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
543403 2lu6 18510 cing 4-filtered-FRED STAR entry full 170


data_FRED_restraints_with_modified_coordinates_PDB_code_2lu6

# This FRED archive file contains, for PDB entry <2lu6>:
# 
# - 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_2lu6
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lu6
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        1694.90

    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 $Midi_peptide_designed_based_on_m_conotoxins A . 1 1 
    stop_

save_


save_Midi_peptide_designed_based_on_m_conotoxins
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Midi peptide designed based on m conotoxins"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  CNCSRWARDHSRCC
    _Entity.Number_of_monomers           14

    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 CYS . 1 1 
        2 ASN . 1 1 
        3 CYS . 1 1 
        4 SER . 1 1 
        5 ARG . 1 1 
        6 TRP . 1 1 
        7 ALA . 1 1 
        8 ARG . 1 1 
        9 ASP . 1 1 
       10 HIS . 1 1 
       11 SER . 1 1 
       12 ARG . 1 1 
       13 CYS . 1 1 
       14 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

       CYS  1  1 1 1 
       ASN  2  2 1 1 
       CYS  3  3 1 1 
       SER  4  4 1 1 
       ARG  5  5 1 1 
       TRP  6  6 1 1 
       ALA  7  7 1 1 
       ARG  8  8 1 1 
       ASP  9  9 1 1 
       HIS 10 10 1 1 
       SER 11 11 1 1 
       ARG 12 12 1 1 
       CYS 13 13 1 1 
       CYS 14 14 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_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 
    stop_

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

         1 1 1 1 1  1 CYS HA   .  1 . HA   1 1 
         1 1 2 1 1  1 CYS QB   .  1 . HB1  1 1 
         2 1 1 1 1  1 CYS HA   .  1 . HA   1 1 
         2 1 2 1 1  3 CYS HB3  .  3 . HB1  1 1 
         3 1 1 1 1  1 CYS QB   .  1 . HB1  1 1 
         3 1 2 1 1 13 CYS HB2  . 13 . HB2  1 1 
         4 1 1 1 1  2 ASN H    .  2 . HN   1 1 
         4 1 2 1 1  2 ASN HB2  .  2 . HB2  1 1 
         5 1 1 1 1  2 ASN H    .  2 . HN   1 1 
         5 1 2 1 1  2 ASN HB3  .  2 . HB1  1 1 
         6 1 1 1 1  2 ASN HA   .  2 . HA   1 1 
         6 1 2 1 1  2 ASN HB2  .  2 . HB2  1 1 
         7 1 1 1 1  2 ASN HA   .  2 . HA   1 1 
         7 1 2 1 1  2 ASN HB3  .  2 . HB1  1 1 
         8 1 1 1 1  2 ASN HA   .  2 . HA   1 1 
         8 1 2 1 1  2 ASN HD21 .  2 . HD21 1 1 
         9 1 1 1 1  2 ASN HA   .  2 . HA   1 1 
         9 1 2 1 1  2 ASN HD22 .  2 . HD22 1 1 
        10 1 1 1 1  2 ASN HA   .  2 . HA   1 1 
        10 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        11 1 1 1 1  2 ASN HB2  .  2 . HB2  1 1 
        11 1 2 1 1  2 ASN HD21 .  2 . HD21 1 1 
        12 1 1 1 1  2 ASN HB2  .  2 . HB2  1 1 
        12 1 2 1 1  2 ASN HD22 .  2 . HD22 1 1 
        13 1 1 1 1  2 ASN HB3  .  2 . HB1  1 1 
        13 1 2 1 1  2 ASN HD21 .  2 . HD21 1 1 
        14 1 1 1 1  2 ASN HB3  .  2 . HB1  1 1 
        14 1 2 1 1  2 ASN HD22 .  2 . HD22 1 1 
        15 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        15 1 2 1 1  3 CYS HA   .  3 . HA   1 1 
        16 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        16 1 2 1 1  3 CYS HB2  .  3 . HB2  1 1 
        17 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        17 1 2 1 1  3 CYS HB3  .  3 . HB1  1 1 
        18 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        18 1 2 1 1  4 SER H    .  4 . HN   1 1 
        19 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        19 1 2 1 1  3 CYS HB2  .  3 . HB2  1 1 
        20 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        20 1 2 1 1  3 CYS HB3  .  3 . HB1  1 1 
        21 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        21 1 2 1 1  4 SER H    .  4 . HN   1 1 
        22 1 1 1 1  3 CYS HB2  .  3 . HB2  1 1 
        22 1 2 1 1 14 CYS HA   . 14 . HA   1 1 
        23 1 1 1 1  3 CYS HB2  .  3 . HB2  1 1 
        23 1 2 1 1 14 CYS HB3  . 14 . HB1  1 1 
        24 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
        24 1 2 1 1 14 CYS HA   . 14 . HA   1 1 
        25 1 1 1 1  4 SER H    .  4 . HN   1 1 
        25 1 2 1 1  4 SER HA   .  4 . HA   1 1 
        26 1 1 1 1  4 SER H    .  4 . HN   1 1 
        26 1 2 1 1  4 SER HB2  .  4 . HB1  1 1 
        27 1 1 1 1  4 SER H    .  4 . HN   1 1 
        27 1 2 1 1  4 SER HB3  .  4 . HB2  1 1 
        28 1 1 1 1  4 SER H    .  4 . HN   1 1 
        28 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        29 1 1 1 1  4 SER HA   .  4 . HA   1 1 
        29 1 2 1 1  4 SER HB2  .  4 . HB1  1 1 
        30 1 1 1 1  4 SER HA   .  4 . HA   1 1 
        30 1 2 1 1  4 SER HB3  .  4 . HB2  1 1 
        31 1 1 1 1  4 SER HA   .  4 . HA   1 1 
        31 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        32 1 1 1 1  4 SER HB2  .  4 . HB1  1 1 
        32 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        33 1 1 1 1  4 SER HB2  .  4 . HB1  1 1 
        33 1 2 1 1  6 TRP H    .  6 . HN   1 1 
        34 1 1 1 1  4 SER HB3  .  4 . HB2  1 1 
        34 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        35 1 1 1 1  4 SER HB3  .  4 . HB2  1 1 
        35 1 2 1 1  6 TRP H    .  6 . HN   1 1 
        36 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        36 1 2 1 1  5 ARG HA   .  5 . HA   1 1 
        37 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        37 1 2 1 1  5 ARG HB2  .  5 . HB1  1 1 
        38 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        38 1 2 1 1  5 ARG HB3  .  5 . HB2  1 1 
        39 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        39 1 2 1 1  5 ARG HD3  .  5 . HD2  1 1 
        40 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        40 1 2 1 1  5 ARG HG2  .  5 . HG1  1 1 
        41 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        41 1 2 1 1  5 ARG HG3  .  5 . HG2  1 1 
        42 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        42 1 2 1 1  6 TRP H    .  6 . HN   1 1 
        43 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        43 1 2 1 1  5 ARG HB2  .  5 . HB1  1 1 
        44 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        44 1 2 1 1  5 ARG HB3  .  5 . HB2  1 1 
        45 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        45 1 2 1 1  5 ARG QD   .  5 . HD3  1 1 
        46 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        46 1 2 1 1  5 ARG HG2  .  5 . HG1  1 1 
        47 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        47 1 2 1 1  5 ARG HG3  .  5 . HG2  1 1 
        48 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        48 1 2 1 1  6 TRP H    .  6 . HN   1 1 
        49 1 1 1 1  5 ARG HB2  .  5 . HB1  1 1 
        49 1 2 1 1  5 ARG QD   .  5 . HD3  1 1 
        50 1 1 1 1  5 ARG HB2  .  5 . HB1  1 1 
        50 1 2 1 1  5 ARG HG2  .  5 . HG1  1 1 
        51 1 1 1 1  5 ARG HB2  .  5 . HB1  1 1 
        51 1 2 1 1  5 ARG HG3  .  5 . HG2  1 1 
        52 1 1 1 1  5 ARG HB2  .  5 . HB1  1 1 
        52 1 2 1 1  6 TRP H    .  6 . HN   1 1 
        53 1 1 1 1  5 ARG HB3  .  5 . HB2  1 1 
        53 1 2 1 1  5 ARG QD   .  5 . HD3  1 1 
        54 1 1 1 1  5 ARG HB3  .  5 . HB2  1 1 
        54 1 2 1 1  5 ARG HG2  .  5 . HG1  1 1 
        55 1 1 1 1  5 ARG HB3  .  5 . HB2  1 1 
        55 1 2 1 1  5 ARG HG3  .  5 . HG2  1 1 
        56 1 1 1 1  5 ARG HB3  .  5 . HB2  1 1 
        56 1 2 1 1  6 TRP H    .  6 . HN   1 1 
        57 1 1 1 1  5 ARG QD   .  5 . HD3  1 1 
        57 1 2 1 1  5 ARG HG2  .  5 . HG1  1 1 
        58 1 1 1 1  5 ARG QD   .  5 . HD3  1 1 
        58 1 2 1 1  5 ARG HG3  .  5 . HG2  1 1 
        59 1 1 1 1  5 ARG HG2  .  5 . HG1  1 1 
        59 1 2 1 1  6 TRP H    .  6 . HN   1 1 
        60 1 1 1 1  6 TRP H    .  6 . HN   1 1 
        60 1 2 1 1  6 TRP HA   .  6 . HA   1 1 
        61 1 1 1 1  6 TRP H    .  6 . HN   1 1 
        61 1 2 1 1  6 TRP HB2  .  6 . HB2  1 1 
        62 1 1 1 1  6 TRP H    .  6 . HN   1 1 
        62 1 2 1 1  6 TRP HB3  .  6 . HB1  1 1 
        63 1 1 1 1  6 TRP H    .  6 . HN   1 1 
        63 1 2 1 1  6 TRP HE3  .  6 . HE3  1 1 
        64 1 1 1 1  6 TRP H    .  6 . HN   1 1 
        64 1 2 1 1  7 ALA H    .  7 . HN   1 1 
        65 1 1 1 1  6 TRP HA   .  6 . HA   1 1 
        65 1 2 1 1  6 TRP HB2  .  6 . HB2  1 1 
        66 1 1 1 1  6 TRP HA   .  6 . HA   1 1 
        66 1 2 1 1  6 TRP HB3  .  6 . HB1  1 1 
        67 1 1 1 1  6 TRP HA   .  6 . HA   1 1 
        67 1 2 1 1  6 TRP HE3  .  6 . HE3  1 1 
        68 1 1 1 1  6 TRP HA   .  6 . HA   1 1 
        68 1 2 1 1  6 TRP HZ3  .  6 . HZ3  1 1 
        69 1 1 1 1  6 TRP HA   .  6 . HA   1 1 
        69 1 2 1 1  7 ALA H    .  7 . HN   1 1 
        70 1 1 1 1  6 TRP HB2  .  6 . HB2  1 1 
        70 1 2 1 1  6 TRP HE3  .  6 . HE3  1 1 
        71 1 1 1 1  6 TRP HB2  .  6 . HB2  1 1 
        71 1 2 1 1  7 ALA H    .  7 . HN   1 1 
        72 1 1 1 1  6 TRP HB3  .  6 . HB1  1 1 
        72 1 2 1 1  6 TRP HE3  .  6 . HE3  1 1 
        73 1 1 1 1  6 TRP HB3  .  6 . HB1  1 1 
        73 1 2 1 1  7 ALA H    .  7 . HN   1 1 
        74 1 1 1 1  6 TRP HE3  .  6 . HE3  1 1 
        74 1 2 1 1  7 ALA HA   .  7 . HA   1 1 
        75 1 1 1 1  7 ALA H    .  7 . HN   1 1 
        75 1 2 1 1  7 ALA HA   .  7 . HA   1 1 
        76 1 1 1 1  7 ALA H    .  7 . HN   1 1 
        76 1 2 1 1  7 ALA MB   .  7 . HB1  1 1 
        77 1 1 1 1  7 ALA H    .  7 . HN   1 1 
        77 1 2 1 1  8 ARG H    .  8 . HN   1 1 
        78 1 1 1 1  7 ALA H    .  7 . HN   1 1 
        78 1 2 1 1  9 ASP H    .  9 . HN   1 1 
        79 1 1 1 1  7 ALA HA   .  7 . HA   1 1 
        79 1 2 1 1  7 ALA MB   .  7 . HB1  1 1 
        80 1 1 1 1  7 ALA HA   .  7 . HA   1 1 
        80 1 2 1 1  8 ARG H    .  8 . HN   1 1 
        81 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        81 1 2 1 1  8 ARG HA   .  8 . HA   1 1 
        82 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        82 1 2 1 1  8 ARG HB2  .  8 . HB2  1 1 
        83 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        83 1 2 1 1  8 ARG HB3  .  8 . HB1  1 1 
        84 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        84 1 2 1 1  8 ARG QD   .  8 . HD3  1 1 
        85 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        85 1 2 1 1  8 ARG QG   .  8 . HG3  1 1 
        86 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
        86 1 2 1 1  8 ARG HB2  .  8 . HB2  1 1 
        87 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
        87 1 2 1 1  8 ARG HB3  .  8 . HB1  1 1 
        88 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
        88 1 2 1 1  8 ARG QD   .  8 . HD3  1 1 
        89 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
        89 1 2 1 1  8 ARG QG   .  8 . HG3  1 1 
        90 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
        90 1 2 1 1  9 ASP H    .  9 . HN   1 1 
        91 1 1 1 1  8 ARG HB2  .  8 . HB2  1 1 
        91 1 2 1 1  8 ARG QD   .  8 . HD3  1 1 
        92 1 1 1 1  8 ARG HB2  .  8 . HB2  1 1 
        92 1 2 1 1  8 ARG QG   .  8 . HG3  1 1 
        93 1 1 1 1  8 ARG HB2  .  8 . HB2  1 1 
        93 1 2 1 1  9 ASP H    .  9 . HN   1 1 
        94 1 1 1 1  8 ARG HB3  .  8 . HB1  1 1 
        94 1 2 1 1  8 ARG QD   .  8 . HD3  1 1 
        95 1 1 1 1  8 ARG HB3  .  8 . HB1  1 1 
        95 1 2 1 1  8 ARG QG   .  8 . HG3  1 1 
        96 1 1 1 1  8 ARG HB3  .  8 . HB1  1 1 
        96 1 2 1 1  9 ASP H    .  9 . HN   1 1 
        97 1 1 1 1  8 ARG QG   .  8 . HG3  1 1 
        97 1 2 1 1  9 ASP H    .  9 . HN   1 1 
        98 1 1 1 1  9 ASP H    .  9 . HN   1 1 
        98 1 2 1 1  9 ASP HA   .  9 . HA   1 1 
        99 1 1 1 1  9 ASP H    .  9 . HN   1 1 
        99 1 2 1 1  9 ASP QB   .  9 . HB1  1 1 
       100 1 1 1 1  9 ASP HA   .  9 . HA   1 1 
       100 1 2 1 1  9 ASP QB   .  9 . HB1  1 1 
       101 1 1 1 1  9 ASP HA   .  9 . HA   1 1 
       101 1 2 1 1 10 HIS H    . 10 . HN   1 1 
       102 1 1 1 1  9 ASP QB   .  9 . HB1  1 1 
       102 1 2 1 1 10 HIS H    . 10 . HN   1 1 
       103 1 1 1 1  9 ASP QB   .  9 . HB1  1 1 
       103 1 2 1 1 11 SER H    . 11 . HN   1 1 
       104 1 1 1 1 10 HIS H    . 10 . HN   1 1 
       104 1 2 1 1 10 HIS HB2  . 10 . HB2  1 1 
       105 1 1 1 1 10 HIS H    . 10 . HN   1 1 
       105 1 2 1 1 10 HIS HB3  . 10 . HB1  1 1 
       106 1 1 1 1 10 HIS H    . 10 . HN   1 1 
       106 1 2 1 1 10 HIS HD1  . 10 . HD1  1 1 
       107 1 1 1 1 10 HIS H    . 10 . HN   1 1 
       107 1 2 1 1 10 HIS HE1  . 10 . HE1  1 1 
       108 1 1 1 1 10 HIS HB2  . 10 . HB2  1 1 
       108 1 2 1 1 10 HIS HE1  . 10 . HE1  1 1 
       109 1 1 1 1 10 HIS HB2  . 10 . HB2  1 1 
       109 1 2 1 1 11 SER H    . 11 . HN   1 1 
       110 1 1 1 1 10 HIS HB3  . 10 . HB1  1 1 
       110 1 2 1 1 10 HIS HD1  . 10 . HD1  1 1 
       111 1 1 1 1 10 HIS HB3  . 10 . HB1  1 1 
       111 1 2 1 1 11 SER H    . 11 . HN   1 1 
       112 1 1 1 1 11 SER H    . 11 . HN   1 1 
       112 1 2 1 1 11 SER HA   . 11 . HA   1 1 
       113 1 1 1 1 11 SER H    . 11 . HN   1 1 
       113 1 2 1 1 11 SER HB2  . 11 . HB1  1 1 
       114 1 1 1 1 11 SER H    . 11 . HN   1 1 
       114 1 2 1 1 11 SER HB3  . 11 . HB2  1 1 
       115 1 1 1 1 11 SER HA   . 11 . HA   1 1 
       115 1 2 1 1 11 SER HB2  . 11 . HB1  1 1 
       116 1 1 1 1 11 SER HA   . 11 . HA   1 1 
       116 1 2 1 1 11 SER HB3  . 11 . HB2  1 1 
       117 1 1 1 1 11 SER HA   . 11 . HA   1 1 
       117 1 2 1 1 12 ARG H    . 12 . HN   1 1 
       118 1 1 1 1 12 ARG H    . 12 . HN   1 1 
       118 1 2 1 1 12 ARG HA   . 12 . HA   1 1 
       119 1 1 1 1 12 ARG H    . 12 . HN   1 1 
       119 1 2 1 1 12 ARG HB2  . 12 . HB1  1 1 
       120 1 1 1 1 12 ARG H    . 12 . HN   1 1 
       120 1 2 1 1 12 ARG HB3  . 12 . HB2  1 1 
       121 1 1 1 1 12 ARG H    . 12 . HN   1 1 
       121 1 2 1 1 12 ARG QD   . 12 . HD3  1 1 
       122 1 1 1 1 12 ARG H    . 12 . HN   1 1 
       122 1 2 1 1 12 ARG QG   . 12 . HG3  1 1 
       123 1 1 1 1 12 ARG HA   . 12 . HA   1 1 
       123 1 2 1 1 12 ARG HB2  . 12 . HB1  1 1 
       124 1 1 1 1 12 ARG HA   . 12 . HA   1 1 
       124 1 2 1 1 12 ARG HB3  . 12 . HB2  1 1 
       125 1 1 1 1 12 ARG HA   . 12 . HA   1 1 
       125 1 2 1 1 12 ARG QG   . 12 . HG3  1 1 
       126 1 1 1 1 12 ARG HA   . 12 . HA   1 1 
       126 1 2 1 1 13 CYS H    . 13 . HN   1 1 
       127 1 1 1 1 12 ARG HB2  . 12 . HB1  1 1 
       127 1 2 1 1 12 ARG QD   . 12 . HD3  1 1 
       128 1 1 1 1 12 ARG HB2  . 12 . HB1  1 1 
       128 1 2 1 1 12 ARG QG   . 12 . HG3  1 1 
       129 1 1 1 1 12 ARG HB3  . 12 . HB2  1 1 
       129 1 2 1 1 12 ARG QD   . 12 . HD3  1 1 
       130 1 1 1 1 12 ARG HB3  . 12 . HB2  1 1 
       130 1 2 1 1 12 ARG QG   . 12 . HG3  1 1 
       131 1 1 1 1 13 CYS H    . 13 . HN   1 1 
       131 1 2 1 1 13 CYS HA   . 13 . HA   1 1 
       132 1 1 1 1 13 CYS H    . 13 . HN   1 1 
       132 1 2 1 1 13 CYS HB2  . 13 . HB2  1 1 
       133 1 1 1 1 13 CYS H    . 13 . HN   1 1 
       133 1 2 1 1 13 CYS HB3  . 13 . HB1  1 1 
       134 1 1 1 1 13 CYS H    . 13 . HN   1 1 
       134 1 2 1 1 14 CYS H    . 14 . HN   1 1 
       135 1 1 1 1 13 CYS HA   . 13 . HA   1 1 
       135 1 2 1 1 13 CYS HB2  . 13 . HB2  1 1 
       136 1 1 1 1 13 CYS HA   . 13 . HA   1 1 
       136 1 2 1 1 13 CYS HB3  . 13 . HB1  1 1 
       137 1 1 1 1 14 CYS H    . 14 . HN   1 1 
       137 1 2 1 1 14 CYS HA   . 14 . HA   1 1 
       138 1 1 1 1 14 CYS H    . 14 . HN   1 1 
       138 1 2 1 1 14 CYS HB2  . 14 . HB2  1 1 
       139 1 1 1 1 14 CYS H    . 14 . HN   1 1 
       139 1 2 1 1 14 CYS HB3  . 14 . HB1  1 1 
       140 1 1 1 1 14 CYS HA   . 14 . HA   1 1 
       140 1 2 1 1 14 CYS HB2  . 14 . HB2  1 1 
       141 1 1 1 1 14 CYS HA   . 14 . HA   1 1 
       141 1 2 1 1 14 CYS HB3  . 14 . HB1  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 . . . . . 2.7 2.1 3.3 1 1 
         2 1 . . . . . 5.0 4.0 6.0 1 1 
         3 1 . . . . . 1.6 1.3 1.9 1 1 
         4 1 . . . . . 4.2 3.4 5.0 1 1 
         5 1 . . . . . 4.7 3.7 5.7 1 1 
         6 1 . . . . . 3.0 2.4 3.6 1 1 
         7 1 . . . . . 2.9 2.3 3.5 1 1 
         8 1 . . . . . 4.1 3.3 4.9 1 1 
         9 1 . . . . . 4.2 3.4 5.0 1 1 
        10 1 . . . . . 3.3 2.5 4.1 1 1 
        11 1 . . . . . 3.5 2.8 4.2 1 1 
        12 1 . . . . . 2.8 2.2 3.4 1 1 
        13 1 . . . . . 3.8 2.9 4.7 1 1 
        14 1 . . . . . 3.3 2.6 4.0 1 1 
        15 1 . . . . . 3.7 2.8 4.6 1 1 
        16 1 . . . . . 3.1 2.4 3.8 1 1 
        17 1 . . . . . 3.3 2.6 4.0 1 1 
        18 1 . . . . . 3.7 2.9 4.5 1 1 
        19 1 . . . . . 3.2 2.5 3.9 1 1 
        20 1 . . . . . 3.3 2.6 4.0 1 1 
        21 1 . . . . . 3.4 2.6 4.2 1 1 
        22 1 . . . . . 3.4 2.7 4.1 1 1 
        23 1 . . . . . 3.2 2.6 3.8 1 1 
        24 1 . . . . . 3.3 2.6 4.0 1 1 
        25 1 . . . . . 3.4 2.7 4.1 1 1 
        26 1 . . . . . 3.3 2.6 4.0 1 1 
        27 1 . . . . . 3.2 2.6 3.8 1 1 
        28 1 . . . . . 3.9 3.1 4.7 1 1 
        29 1 . . . . . 2.5 2.0 3.0 1 1 
        30 1 . . . . . 2.6 2.1 3.1 1 1 
        31 1 . . . . . 2.7 2.1 3.3 1 1 
        32 1 . . . . . 3.3 2.6 4.0 1 1 
        33 1 . . . . . 3.9 3.1 4.7 1 1 
        34 1 . . . . . 3.6 2.9 4.3 1 1 
        35 1 . . . . . 3.9 3.1 4.7 1 1 
        36 1 . . . . . 3.1 2.5 3.7 1 1 
        37 1 . . . . . 3.1 2.4 3.8 1 1 
        38 1 . . . . . 3.2 2.5 3.9 1 1 
        39 1 . . . . . 4.4 3.5 5.3 1 1 
        40 1 . . . . . 3.6 2.8 4.4 1 1 
        41 1 . . . . . 3.7 2.9 4.5 1 1 
        42 1 . . . . . 3.4 2.7 4.1 1 1 
        43 1 . . . . . 3.0 2.4 3.6 1 1 
        44 1 . . . . . 2.8 2.2 3.4 1 1 
        45 1 . . . . . 3.8 3.0 4.6 1 1 
        46 1 . . . . . 3.4 2.7 4.1 1 1 
        47 1 . . . . . 3.4 2.7 4.1 1 1 
        48 1 . . . . . 3.0 2.4 3.6 1 1 
        49 1 . . . . . 3.4 2.7 4.1 1 1 
        50 1 . . . . . 3.1 2.4 3.8 1 1 
        51 1 . . . . . 3.1 2.4 3.8 1 1 
        52 1 . . . . . 3.7 2.9 4.5 1 1 
        53 1 . . . . . 3.4 2.7 4.1 1 1 
        54 1 . . . . . 3.0 2.4 3.6 1 1 
        55 1 . . . . . 3.1 2.4 3.8 1 1 
        56 1 . . . . . 3.4 2.7 4.1 1 1 
        57 1 . . . . . 3.0 2.4 3.6 1 1 
        58 1 . . . . . 3.1 2.5 3.5 1 1 
        59 1 . . . . . 4.1 3.3 4.9 1 1 
        60 1 . . . . . 3.3 2.6 4.0 1 1 
        61 1 . . . . . 3.0 2.4 3.6 1 1 
        62 1 . . . . . 3.2 2.5 3.9 1 1 
        63 1 . . . . . 3.9 3.1 4.7 1 1 
        64 1 . . . . . 3.1 2.5 3.7 1 1 
        65 1 . . . . . 2.7 2.2 3.2 1 1 
        66 1 . . . . . 3.4 2.6 4.2 1 1 
        67 1 . . . . . 3.2 2.4 4.0 1 1 
        68 1 . . . . . 3.8 3.0 4.6 1 1 
        69 1 . . . . . 3.6 2.8 4.4 1 1 
        70 1 . . . . . 3.3 2.6 4.0 1 1 
        71 1 . . . . . 4.0 3.1 4.9 1 1 
        72 1 . . . . . 3.0 2.3 3.7 1 1 
        73 1 . . . . . 3.8 3.0 4.6 1 1 
        74 1 . . . . . 3.6 2.8 4.4 1 1 
        75 1 . . . . . 3.2 2.6 3.8 1 1 
        76 1 . . . . . 2.7 2.2 3.2 1 1 
        77 1 . . . . . 3.4 2.7 4.1 1 1 
        78 1 . . . . . 5.5 4.4 6.6 1 1 
        79 1 . . . . . 2.0 1.9 2.4 1 1 
        80 1 . . . . . 2.7 2.1 3.3 1 1 
        81 1 . . . . . 2.9 2.3 3.5 1 1 
        82 1 . . . . . 3.2 2.5 3.9 1 1 
        83 1 . . . . . 2.6 2.1 3.1 1 1 
        84 1 . . . . . 3.7 2.9 4.5 1 1 
        85 1 . . . . . 2.9 2.3 3.5 1 1 
        86 1 . . . . . 2.9 2.3 3.5 1 1 
        87 1 . . . . . 2.5 2.0 3.0 1 1 
        88 1 . . . . . 3.4 2.7 4.1 1 1 
        89 1 . . . . . 3.6 2.9 4.3 1 1 
        90 1 . . . . . 2.8 2.2 3.4 1 1 
        91 1 . . . . . 2.1 1.8 2.5 1 1 
        92 1 . . . . . 2.8 2.2 3.4 1 1 
        93 1 . . . . . 3.6 2.8 4.4 1 1 
        94 1 . . . . . 2.4 1.9 2.9 1 1 
        95 1 . . . . . 3.0 2.4 3.6 1 1 
        96 1 . . . . . 3.0 2.4 3.6 1 1 
        97 1 . . . . . 3.4 2.7 4.1 1 1 
        98 1 . . . . . 3.1 2.4 3.8 1 1 
        99 1 . . . . . 2.6 2.1 3.1 1 1 
       100 1 . . . . . 2.3 1.8 2.8 1 1 
       101 1 . . . . . 3.1 2.4 3.8 1 1 
       102 1 . . . . . 3.3 2.6 4.0 1 1 
       103 1 . . . . . 3.8 3.0 4.6 1 1 
       104 1 . . . . . 3.7 2.9 4.5 1 1 
       105 1 . . . . . 3.7 3.0 4.4 1 1 
       106 1 . . . . . 4.3 3.4 5.2 1 1 
       107 1 . . . . . 4.8 3.8 5.8 1 1 
       108 1 . . . . . 4.3 3.4 5.2 1 1 
       109 1 . . . . . 3.8 3.0 4.6 1 1 
       110 1 . . . . . 3.9 3.1 4.7 1 1 
       111 1 . . . . . 3.6 2.9 4.3 1 1 
       112 1 . . . . . 3.2 2.5 3.9 1 1 
       113 1 . . . . . 2.9 2.3 3.5 1 1 
       114 1 . . . . . 3.0 2.4 3.6 1 1 
       115 1 . . . . . 2.5 2.0 3.0 1 1 
       116 1 . . . . . 2.6 2.1 3.1 1 1 
       117 1 . . . . . 3.1 2.5 3.7 1 1 
       118 1 . . . . . 3.5 2.8 4.2 1 1 
       119 1 . . . . . 3.4 2.7 4.1 1 1 
       120 1 . . . . . 3.9 3.1 4.7 1 1 
       121 1 . . . . . 4.5 3.6 5.4 1 1 
       122 1 . . . . . 4.4 3.5 5.3 1 1 
       123 1 . . . . . 3.0 2.4 3.6 1 1 
       124 1 . . . . . 3.1 2.5 3.7 1 1 
       125 1 . . . . . 3.9 3.1 4.7 1 1 
       126 1 . . . . . 3.3 2.6 4.0 1 1 
       127 1 . . . . . 2.8 2.2 3.4 1 1 
       128 1 . . . . . 3.3 2.6 4.0 1 1 
       129 1 . . . . . 2.4 1.9 2.9 1 1 
       130 1 . . . . . 2.9 2.3 3.5 1 1 
       131 1 . . . . . 3.4 2.7 4.1 1 1 
       132 1 . . . . . 3.3 2.6 4.0 1 1 
       133 1 . . . . . 3.5 2.8 4.2 1 1 
       134 1 . . . . . 3.4 2.7 4.1 1 1 
       135 1 . . . . . 2.7 2.1 3.3 1 1 
       136 1 . . . . . 2.6 2.1 3.1 1 1 
       137 1 . . . . . 3.3 2.6 4.0 1 1 
       138 1 . . . . . 3.0 2.4 3.6 1 1 
       139 1 . . . . . 3.4 2.7 4.1 1 1 
       140 1 . . . . . 3.5 2.7 4.3 1 1 
       141 1 . . . . . 2.7 2.1 3.3 1 1 
    stop_

save_


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

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

        1 . 1 1  2 ASN H  1 1  2 ASN N  1 1  2 ASN CA 1 1  2 ASN HA  -150.0 -89.99999 .  2 . HN .  2 . N  .  2 . CA .  2 . HA  1 1 
        2 . 1 1  3 CYS H  1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS HA  -150.0 -89.99999 .  3 . HN .  3 . N  .  3 . CA .  3 . HA  1 1 
        3 . 1 1  4 SER H  1 1  4 SER N  1 1  4 SER CA 1 1  4 SER HA  -150.0 -89.99999 .  4 . HN .  4 . N  .  4 . CA .  4 . HA  1 1 
        4 . 1 1  5 ARG H  1 1  5 ARG N  1 1  5 ARG CA 1 1  5 ARG HA  -150.0 -89.99999 .  5 . HN .  5 . N  .  5 . CA .  5 . HA  1 1 
        5 . 1 1  6 TRP H  1 1  6 TRP N  1 1  6 TRP CA 1 1  6 TRP HA  -150.0 -89.99999 .  6 . HN .  6 . N  .  6 . CA .  6 . HA  1 1 
        6 . 1 1  7 ALA H  1 1  7 ALA N  1 1  7 ALA CA 1 1  7 ALA HA  -150.0 -89.99999 .  7 . HN .  7 . N  .  7 . CA .  7 . HA  1 1 
        7 . 1 1  8 ARG H  1 1  8 ARG N  1 1  8 ARG CA 1 1  8 ARG HA  -150.0 -89.99999 .  8 . HN .  8 . N  .  8 . CA .  8 . HA  1 1 
        8 . 1 1  9 ASP H  1 1  9 ASP N  1 1  9 ASP CA 1 1  9 ASP HA  -150.0 -89.99999 .  9 . HN .  9 . N  .  9 . CA .  9 . HA  1 1 
        9 . 1 1 10 HIS H  1 1 10 HIS N  1 1 10 HIS CA 1 1 10 HIS HA  -150.0 -89.99999 . 10 . HN . 10 . N  . 10 . CA . 10 . HA  1 1 
       10 . 1 1 11 SER H  1 1 11 SER N  1 1 11 SER CA 1 1 11 SER HA  -150.0 -89.99999 . 11 . HN . 11 . N  . 11 . CA . 11 . HA  1 1 
       11 . 1 1 12 ARG H  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG HA  -150.0 -89.99999 . 12 . HN . 12 . N  . 12 . CA . 12 . HA  1 1 
       12 . 1 1 13 CYS H  1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS HA  -150.0 -89.99999 . 13 . HN . 13 . N  . 13 . CA . 13 . HA  1 1 
       13 . 1 1 14 CYS H  1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS HA  -150.0 -89.99999 . 14 . HN . 14 . N  . 14 . CA . 14 . HA  1 1 
       14 . 1 1  1 CYS O  1 1  1 CYS C  1 1  2 ASN N  1 1  2 ASN H    170.0     190.0 .  1 . O  .  1 . C  .  2 . N  .  2 . HN  1 1 
       15 . 1 1  2 ASN O  1 1  2 ASN C  1 1  3 CYS N  1 1  3 CYS H    170.0     190.0 .  2 . O  .  2 . C  .  3 . N  .  3 . HN  1 1 
       16 . 1 1  3 CYS O  1 1  3 CYS C  1 1  4 SER N  1 1  4 SER H    170.0     190.0 .  3 . O  .  3 . C  .  4 . N  .  4 . HN  1 1 
       17 . 1 1  4 SER O  1 1  4 SER C  1 1  5 ARG N  1 1  5 ARG H    170.0     190.0 .  4 . O  .  4 . C  .  5 . N  .  5 . HN  1 1 
       18 . 1 1  6 TRP O  1 1  6 TRP C  1 1  7 ALA N  1 1  7 ALA H    170.0     190.0 .  6 . O  .  6 . C  .  7 . N  .  7 . HN  1 1 
       19 . 1 1  7 ALA O  1 1  7 ALA C  1 1  8 ARG N  1 1  8 ARG H    170.0     190.0 .  7 . O  .  7 . C  .  8 . N  .  8 . HN  1 1 
       20 . 1 1  8 ARG O  1 1  8 ARG C  1 1  9 ASP N  1 1  9 ASP H    170.0     190.0 .  8 . O  .  8 . C  .  9 . N  .  9 . HN  1 1 
       21 . 1 1  9 ASP O  1 1  9 ASP C  1 1 10 HIS N  1 1 10 HIS H    170.0     190.0 .  9 . O  .  9 . C  . 10 . N  . 10 . HN  1 1 
       22 . 1 1 10 HIS O  1 1 10 HIS C  1 1 11 SER N  1 1 11 SER H    170.0     190.0 . 10 . O  . 10 . C  . 11 . N  . 11 . HN  1 1 
       23 . 1 1 11 SER O  1 1 11 SER C  1 1 12 ARG N  1 1 12 ARG H    170.0     190.0 . 11 . O  . 11 . C  . 12 . N  . 12 . HN  1 1 
       24 . 1 1 12 ARG O  1 1 12 ARG C  1 1 13 CYS N  1 1 13 CYS H    170.0     190.0 . 12 . O  . 12 . C  . 13 . N  . 13 . HN  1 1 
       25 . 1 1 13 CYS O  1 1 13 CYS C  1 1 14 CYS N  1 1 14 CYS H    170.0     190.0 . 13 . O  . 13 . C  . 14 . N  . 14 . HN  1 1 
       26 . 1 1  1 CYS HA 1 1  1 CYS CA 1 1  1 CYS CB 1 1  1 CYS HB2  150.0     210.0 .  1 . HA .  1 . CA .  1 . CB .  1 . HB1 1 1 
       27 . 1 1  3 CYS HA 1 1  3 CYS CA 1 1  3 CYS CB 1 1  3 CYS HB2  150.0     210.0 .  3 . HA .  3 . CA .  3 . CB .  3 . HB1 1 1 
       28 . 1 1 13 CYS HA 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS HB3  150.0     210.0 . 13 . HA . 13 . CA . 13 . CB . 13 . HB2 1 1 
       29 . 1 1 14 CYS HA 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS HB3  150.0     210.0 . 14 . HA . 14 . CA . 14 . CB . 14 . HB2 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 CYS C    C 14.785 18.843 12.738 1.00 . A 1 .  1 CYS C    1 1 
        1    2 1 1  1 CYS CA   C 13.455 19.372 13.148 1.00 . A 1 .  1 CYS CA   1 1 
        1    3 1 1  1 CYS CB   C 13.414 19.977 14.562 1.00 . A 1 .  1 CYS CB   1 1 
        1    4 1 1  1 CYS H1   H 12.717 17.518 13.689 1.00 . A 1 .  1 CYS H1   1 1 
        1    5 1 1  1 CYS H2   H 12.285 17.982 12.111 1.00 . A 1 .  1 CYS H2   1 1 
        1    6 1 1  1 CYS H3   H 11.509 18.628 13.473 1.00 . A 1 .  1 CYS H3   1 1 
        1    7 1 1  1 CYS HA   H 13.187 20.122 12.418 1.00 . A 1 .  1 CYS HA   1 1 
        1    8 1 1  1 CYS HB2  H 12.369 20.288 14.778 1.00 . A 1 .  1 CYS HB2  1 1 
        1    9 1 1  1 CYS HB3  H 13.641 19.194 15.317 1.00 . A 1 .  1 CYS HB3  1 1 
        1   10 1 1  1 CYS N    N 12.422 18.314 13.087 1.00 . A 1 .  1 CYS N    1 1 
        1   11 1 1  1 CYS O    O 14.914 17.656 12.440 1.00 . A 1 .  1 CYS O    1 1 
        1   12 1 1  1 CYS SG   S 14.460 21.412 14.939 1.00 . A 1 .  1 CYS SG   1 1 
        1   13 1 1  2 ASN C    C 17.797 18.637 13.500 1.00 . A 1 .  2 ASN C    1 1 
        1   14 1 1  2 ASN CA   C 17.127 19.195 12.292 1.00 . A 1 .  2 ASN CA   1 1 
        1   15 1 1  2 ASN CB   C 18.034 20.145 11.490 1.00 . A 1 .  2 ASN CB   1 1 
        1   16 1 1  2 ASN CG   C 18.023 21.564 12.041 1.00 . A 1 .  2 ASN CG   1 1 
        1   17 1 1  2 ASN H    H 15.660 20.614 12.974 1.00 . A 1 .  2 ASN H    1 1 
        1   18 1 1  2 ASN HA   H 17.075 18.379 11.586 1.00 . A 1 .  2 ASN HA   1 1 
        1   19 1 1  2 ASN HB2  H 19.072 19.754 11.438 1.00 . A 1 .  2 ASN HB2  1 1 
        1   20 1 1  2 ASN HB3  H 17.759 20.203 10.415 1.00 . A 1 .  2 ASN HB3  1 1 
        1   21 1 1  2 ASN HD21 H 19.436 21.178 13.511 1.00 . A 1 .  2 ASN HD21 1 1 
        1   22 1 1  2 ASN HD22 H 19.159 22.840 13.087 1.00 . A 1 .  2 ASN HD22 1 1 
        1   23 1 1  2 ASN N    N 15.838 19.678 12.678 1.00 . A 1 .  2 ASN N    1 1 
        1   24 1 1  2 ASN ND2  N 18.906 21.875 13.029 1.00 . A 1 .  2 ASN ND2  1 1 
        1   25 1 1  2 ASN O    O 18.771 19.164 14.035 1.00 . A 1 .  2 ASN O    1 1 
        1   26 1 1  2 ASN OD1  O 17.260 22.410 11.579 1.00 . A 1 .  2 ASN OD1  1 1 
        1   27 1 1  3 CYS C    C 18.842 15.863 14.727 1.00 . A 1 .  3 CYS C    1 1 
        1   28 1 1  3 CYS CA   C 17.786 16.820 15.162 1.00 . A 1 .  3 CYS CA   1 1 
        1   29 1 1  3 CYS CB   C 16.666 16.169 15.991 1.00 . A 1 .  3 CYS CB   1 1 
        1   30 1 1  3 CYS H    H 16.462 17.135 13.581 1.00 . A 1 .  3 CYS H    1 1 
        1   31 1 1  3 CYS HA   H 18.273 17.525 15.820 1.00 . A 1 .  3 CYS HA   1 1 
        1   32 1 1  3 CYS HB2  H 15.947 16.951 16.315 1.00 . A 1 .  3 CYS HB2  1 1 
        1   33 1 1  3 CYS HB3  H 16.068 15.467 15.372 1.00 . A 1 .  3 CYS HB3  1 1 
        1   34 1 1  3 CYS N    N 17.279 17.508 14.016 1.00 . A 1 .  3 CYS N    1 1 
        1   35 1 1  3 CYS O    O 18.790 14.652 14.938 1.00 . A 1 .  3 CYS O    1 1 
        1   36 1 1  3 CYS SG   S 17.287 15.414 17.521 1.00 . A 1 .  3 CYS SG   1 1 
        1   37 1 1  4 SER C    C 22.047 15.812 14.808 1.00 . A 1 .  4 SER C    1 1 
        1   38 1 1  4 SER CA   C 21.070 15.696 13.689 1.00 . A 1 .  4 SER CA   1 1 
        1   39 1 1  4 SER CB   C 21.659 16.257 12.384 1.00 . A 1 .  4 SER CB   1 1 
        1   40 1 1  4 SER H    H 19.839 17.368 13.832 1.00 . A 1 .  4 SER H    1 1 
        1   41 1 1  4 SER HA   H 20.831 14.655 13.527 1.00 . A 1 .  4 SER HA   1 1 
        1   42 1 1  4 SER HB2  H 22.028 17.297 12.525 1.00 . A 1 .  4 SER HB2  1 1 
        1   43 1 1  4 SER HB3  H 22.530 15.646 12.067 1.00 . A 1 .  4 SER HB3  1 1 
        1   44 1 1  4 SER HG   H 20.990 16.863 10.673 1.00 . A 1 .  4 SER HG   1 1 
        1   45 1 1  4 SER N    N 19.885 16.401 14.071 1.00 . A 1 .  4 SER N    1 1 
        1   46 1 1  4 SER O    O 21.893 16.619 15.723 1.00 . A 1 .  4 SER O    1 1 
        1   47 1 1  4 SER OG   O 20.697 16.238 11.339 1.00 . A 1 .  4 SER OG   1 1 
        1   48 1 1  5 ARG C    C 24.829 16.187 16.082 1.00 . A 1 .  5 ARG C    1 1 
        1   49 1 1  5 ARG CA   C 24.058 14.926 15.889 1.00 . A 1 .  5 ARG CA   1 1 
        1   50 1 1  5 ARG CB   C 24.977 13.709 15.685 1.00 . A 1 .  5 ARG CB   1 1 
        1   51 1 1  5 ARG CD   C 26.781 12.129 16.577 1.00 . A 1 .  5 ARG CD   1 1 
        1   52 1 1  5 ARG CG   C 26.059 13.469 16.740 1.00 . A 1 .  5 ARG CG   1 1 
        1   53 1 1  5 ARG CZ   C 27.886 11.238 18.660 1.00 . A 1 .  5 ARG CZ   1 1 
        1   54 1 1  5 ARG H    H 23.190 14.275 14.128 1.00 . A 1 .  5 ARG H    1 1 
        1   55 1 1  5 ARG HA   H 23.495 14.777 16.797 1.00 . A 1 .  5 ARG HA   1 1 
        1   56 1 1  5 ARG HB2  H 24.315 12.818 15.680 1.00 . A 1 .  5 ARG HB2  1 1 
        1   57 1 1  5 ARG HB3  H 25.461 13.759 14.687 1.00 . A 1 .  5 ARG HB3  1 1 
        1   58 1 1  5 ARG HD2  H 26.111 11.251 16.695 1.00 . A 1 .  5 ARG HD2  1 1 
        1   59 1 1  5 ARG HD3  H 27.243 12.082 15.567 1.00 . A 1 .  5 ARG HD3  1 1 
        1   60 1 1  5 ARG HE   H 28.698 12.634 17.441 1.00 . A 1 .  5 ARG HE   1 1 
        1   61 1 1  5 ARG HG2  H 26.811 14.285 16.686 1.00 . A 1 .  5 ARG HG2  1 1 
        1   62 1 1  5 ARG HG3  H 25.600 13.500 17.751 1.00 . A 1 .  5 ARG HG3  1 1 
        1   63 1 1  5 ARG HH11 H 25.867 10.993 18.817 1.00 . A 1 .  5 ARG HH11 1 1 
        1   64 1 1  5 ARG HH12 H 26.797 10.225 20.040 1.00 . A 1 .  5 ARG HH12 1 1 
        1   65 1 1  5 ARG HH21 H 29.908 11.274 18.855 1.00 . A 1 .  5 ARG HH21 1 1 
        1   66 1 1  5 ARG HH22 H 29.101 10.270 19.996 1.00 . A 1 .  5 ARG HH22 1 1 
        1   67 1 1  5 ARG N    N 23.110 14.988 14.821 1.00 . A 1 .  5 ARG N    1 1 
        1   68 1 1  5 ARG NE   N 27.881 12.075 17.581 1.00 . A 1 .  5 ARG NE   1 1 
        1   69 1 1  5 ARG NH1  N 26.750 10.652 19.137 1.00 . A 1 .  5 ARG NH1  1 1 
        1   70 1 1  5 ARG NH2  N 29.062 10.996 19.309 1.00 . A 1 .  5 ARG NH2  1 1 
        1   71 1 1  5 ARG O    O 25.086 16.617 17.206 1.00 . A 1 .  5 ARG O    1 1 
        1   72 1 1  6 TRP C    C 24.903 19.279 14.945 1.00 . A 1 .  6 TRP C    1 1 
        1   73 1 1  6 TRP CA   C 25.866 18.148 15.064 1.00 . A 1 .  6 TRP CA   1 1 
        1   74 1 1  6 TRP CB   C 27.016 18.215 14.044 1.00 . A 1 .  6 TRP CB   1 1 
        1   75 1 1  6 TRP CD1  C 29.453 17.400 14.651 1.00 . A 1 .  6 TRP CD1  1 1 
        1   76 1 1  6 TRP CD2  C 28.803 19.394 15.447 1.00 . A 1 .  6 TRP CD2  1 1 
        1   77 1 1  6 TRP CE2  C 30.136 19.177 15.816 1.00 . A 1 .  6 TRP CE2  1 1 
        1   78 1 1  6 TRP CE3  C 28.136 20.534 15.802 1.00 . A 1 .  6 TRP CE3  1 1 
        1   79 1 1  6 TRP CG   C 28.388 18.254 14.671 1.00 . A 1 .  6 TRP CG   1 1 
        1   80 1 1  6 TRP CH2  C 30.152 21.277 16.868 1.00 . A 1 .  6 TRP CH2  1 1 
        1   81 1 1  6 TRP CZ2  C 30.817 20.120 16.534 1.00 . A 1 .  6 TRP CZ2  1 1 
        1   82 1 1  6 TRP CZ3  C 28.839 21.479 16.511 1.00 . A 1 .  6 TRP CZ3  1 1 
        1   83 1 1  6 TRP H    H 25.077 16.518 14.074 1.00 . A 1 .  6 TRP H    1 1 
        1   84 1 1  6 TRP HA   H 26.365 18.244 16.017 1.00 . A 1 .  6 TRP HA   1 1 
        1   85 1 1  6 TRP HB2  H 26.994 17.388 13.301 1.00 . A 1 .  6 TRP HB2  1 1 
        1   86 1 1  6 TRP HB3  H 26.990 19.164 13.467 1.00 . A 1 .  6 TRP HB3  1 1 
        1   87 1 1  6 TRP HD1  H 29.448 16.434 14.168 1.00 . A 1 .  6 TRP HD1  1 1 
        1   88 1 1  6 TRP HE1  H 31.412 17.576 15.391 1.00 . A 1 .  6 TRP HE1  1 1 
        1   89 1 1  6 TRP HE3  H 27.103 20.693 15.529 1.00 . A 1 .  6 TRP HE3  1 1 
        1   90 1 1  6 TRP HH2  H 30.668 22.040 17.431 1.00 . A 1 .  6 TRP HH2  1 1 
        1   91 1 1  6 TRP HZ2  H 31.847 19.972 16.825 1.00 . A 1 .  6 TRP HZ2  1 1 
        1   92 1 1  6 TRP HZ3  H 28.321 22.386 16.782 1.00 . A 1 .  6 TRP HZ3  1 1 
        1   93 1 1  6 TRP N    N 25.201 16.885 14.994 1.00 . A 1 .  6 TRP N    1 1 
        1   94 1 1  6 TRP NE1  N 30.514 17.951 15.319 1.00 . A 1 .  6 TRP NE1  1 1 
        1   95 1 1  6 TRP O    O 25.058 20.176 14.118 1.00 . A 1 .  6 TRP O    1 1 
        1   96 1 1  7 ALA C    C 23.449 21.623 16.520 1.00 . A 1 .  7 ALA C    1 1 
        1   97 1 1  7 ALA CA   C 22.930 20.414 15.822 1.00 . A 1 .  7 ALA CA   1 1 
        1   98 1 1  7 ALA CB   C 21.585 19.980 16.429 1.00 . A 1 .  7 ALA CB   1 1 
        1   99 1 1  7 ALA H    H 23.661 18.571 16.410 1.00 . A 1 .  7 ALA H    1 1 
        1  100 1 1  7 ALA HA   H 22.702 20.698 14.806 1.00 . A 1 .  7 ALA HA   1 1 
        1  101 1 1  7 ALA HB1  H 21.700 19.629 17.477 1.00 . A 1 .  7 ALA HB1  1 1 
        1  102 1 1  7 ALA HB2  H 21.181 19.147 15.816 1.00 . A 1 .  7 ALA HB2  1 1 
        1  103 1 1  7 ALA HB3  H 20.854 20.817 16.385 1.00 . A 1 .  7 ALA HB3  1 1 
        1  104 1 1  7 ALA N    N 23.858 19.328 15.791 1.00 . A 1 .  7 ALA N    1 1 
        1  105 1 1  7 ALA O    O 23.243 21.839 17.713 1.00 . A 1 .  7 ALA O    1 1 
        1  106 1 1  8 ARG C    C 23.882 24.783 16.601 1.00 . A 1 .  8 ARG C    1 1 
        1  107 1 1  8 ARG CA   C 24.810 23.649 16.330 1.00 . A 1 .  8 ARG CA   1 1 
        1  108 1 1  8 ARG CB   C 25.990 24.043 15.425 1.00 . A 1 .  8 ARG CB   1 1 
        1  109 1 1  8 ARG CD   C 27.035 25.036 13.423 1.00 . A 1 .  8 ARG CD   1 1 
        1  110 1 1  8 ARG CG   C 25.691 24.711 14.080 1.00 . A 1 .  8 ARG CG   1 1 
        1  111 1 1  8 ARG CZ   C 27.796 26.908 11.950 1.00 . A 1 .  8 ARG CZ   1 1 
        1  112 1 1  8 ARG H    H 24.325 22.312 14.820 1.00 . A 1 .  8 ARG H    1 1 
        1  113 1 1  8 ARG HA   H 25.281 23.393 17.267 1.00 . A 1 .  8 ARG HA   1 1 
        1  114 1 1  8 ARG HB2  H 26.673 24.700 16.007 1.00 . A 1 .  8 ARG HB2  1 1 
        1  115 1 1  8 ARG HB3  H 26.523 23.096 15.195 1.00 . A 1 .  8 ARG HB3  1 1 
        1  116 1 1  8 ARG HD2  H 27.657 25.417 14.261 1.00 . A 1 .  8 ARG HD2  1 1 
        1  117 1 1  8 ARG HD3  H 27.505 24.129 12.988 1.00 . A 1 .  8 ARG HD3  1 1 
        1  118 1 1  8 ARG HE   H 25.928 26.118 11.896 1.00 . A 1 .  8 ARG HE   1 1 
        1  119 1 1  8 ARG HG2  H 25.108 24.059 13.395 1.00 . A 1 .  8 ARG HG2  1 1 
        1  120 1 1  8 ARG HG3  H 25.128 25.653 14.248 1.00 . A 1 .  8 ARG HG3  1 1 
        1  121 1 1  8 ARG HH11 H 29.321 25.964 12.944 1.00 . A 1 .  8 ARG HH11 1 1 
        1  122 1 1  8 ARG HH12 H 29.808 27.400 12.146 1.00 . A 1 .  8 ARG HH12 1 1 
        1  123 1 1  8 ARG HH21 H 26.572 28.160 10.875 1.00 . A 1 .  8 ARG HH21 1 1 
        1  124 1 1  8 ARG HH22 H 28.278 28.496 10.777 1.00 . A 1 .  8 ARG HH22 1 1 
        1  125 1 1  8 ARG N    N 24.159 22.498 15.785 1.00 . A 1 .  8 ARG N    1 1 
        1  126 1 1  8 ARG NE   N 26.809 26.060 12.364 1.00 . A 1 .  8 ARG NE   1 1 
        1  127 1 1  8 ARG NH1  N 29.075 26.773 12.411 1.00 . A 1 .  8 ARG NH1  1 1 
        1  128 1 1  8 ARG NH2  N 27.522 27.906 11.062 1.00 . A 1 .  8 ARG NH2  1 1 
        1  129 1 1  8 ARG O    O 23.988 25.492 17.600 1.00 . A 1 .  8 ARG O    1 1 
        1  130 1 1  9 ASP C    C 20.982 26.069 16.762 1.00 . A 1 .  9 ASP C    1 1 
        1  131 1 1  9 ASP CA   C 21.949 26.012 15.630 1.00 . A 1 .  9 ASP CA   1 1 
        1  132 1 1  9 ASP CB   C 21.161 25.880 14.315 1.00 . A 1 .  9 ASP CB   1 1 
        1  133 1 1  9 ASP CG   C 22.081 25.881 13.103 1.00 . A 1 .  9 ASP CG   1 1 
        1  134 1 1  9 ASP H    H 22.950 24.339 14.905 1.00 . A 1 .  9 ASP H    1 1 
        1  135 1 1  9 ASP HA   H 22.489 26.947 15.630 1.00 . A 1 .  9 ASP HA   1 1 
        1  136 1 1  9 ASP HB2  H 20.593 24.926 14.288 1.00 . A 1 .  9 ASP HB2  1 1 
        1  137 1 1  9 ASP HB3  H 20.454 26.727 14.179 1.00 . A 1 .  9 ASP HB3  1 1 
        1  138 1 1  9 ASP N    N 22.909 24.954 15.688 1.00 . A 1 .  9 ASP N    1 1 
        1  139 1 1  9 ASP O    O 20.932 25.209 17.640 1.00 . A 1 .  9 ASP O    1 1 
        1  140 1 1  9 ASP OD1  O 22.661 24.814 12.766 1.00 . A 1 .  9 ASP OD1  1 1 
        1  141 1 1  9 ASP OD2  O 22.195 26.942 12.433 1.00 . A 1 .  9 ASP OD2  1 1 
        1  142 1 1 10 HIS C    C 17.978 26.372 17.671 1.00 . A 1 . 10 HIS C    1 1 
        1  143 1 1 10 HIS CA   C 19.140 27.297 17.799 1.00 . A 1 . 10 HIS CA   1 1 
        1  144 1 1 10 HIS CB   C 18.614 28.737 17.930 1.00 . A 1 . 10 HIS CB   1 1 
        1  145 1 1 10 HIS CD2  C 20.992 29.571 18.555 1.00 . A 1 . 10 HIS CD2  1 1 
        1  146 1 1 10 HIS CE1  C 20.598 31.674 18.713 1.00 . A 1 . 10 HIS CE1  1 1 
        1  147 1 1 10 HIS CG   C 19.699 29.744 18.170 1.00 . A 1 . 10 HIS CG   1 1 
        1  148 1 1 10 HIS H    H 20.246 27.828 16.102 1.00 . A 1 . 10 HIS H    1 1 
        1  149 1 1 10 HIS HA   H 19.601 27.058 18.746 1.00 . A 1 . 10 HIS HA   1 1 
        1  150 1 1 10 HIS HB2  H 17.980 29.045 17.072 1.00 . A 1 . 10 HIS HB2  1 1 
        1  151 1 1 10 HIS HB3  H 17.987 28.798 18.846 1.00 . A 1 . 10 HIS HB3  1 1 
        1  152 1 1 10 HIS HD1  H 18.612 31.555 17.966 1.00 . A 1 . 10 HIS HD1  1 1 
        1  153 1 1 10 HIS HD2  H 21.568 28.661 18.666 1.00 . A 1 . 10 HIS HD2  1 1 
        1  154 1 1 10 HIS HE1  H 20.712 32.738 18.925 1.00 . A 1 . 10 HIS HE1  1 1 
        1  155 1 1 10 HIS N    N 20.137 27.115 16.790 1.00 . A 1 . 10 HIS N    1 1 
        1  156 1 1 10 HIS ND1  N 19.451 31.099 18.262 1.00 . A 1 . 10 HIS ND1  1 1 
        1  157 1 1 10 HIS NE2  N 21.552 30.783 18.907 1.00 . A 1 . 10 HIS NE2  1 1 
        1  158 1 1 10 HIS O    O 17.326 26.055 18.664 1.00 . A 1 . 10 HIS O    1 1 
        1  159 1 1 11 SER C    C 17.126 23.486 16.698 1.00 . A 1 . 11 SER C    1 1 
        1  160 1 1 11 SER CA   C 16.773 24.825 16.149 1.00 . A 1 . 11 SER CA   1 1 
        1  161 1 1 11 SER CB   C 16.624 24.634 14.630 1.00 . A 1 . 11 SER CB   1 1 
        1  162 1 1 11 SER H    H 18.168 26.234 15.655 1.00 . A 1 . 11 SER H    1 1 
        1  163 1 1 11 SER HA   H 15.815 25.104 16.563 1.00 . A 1 . 11 SER HA   1 1 
        1  164 1 1 11 SER HB2  H 17.575 24.269 14.187 1.00 . A 1 . 11 SER HB2  1 1 
        1  165 1 1 11 SER HB3  H 15.827 23.894 14.403 1.00 . A 1 . 11 SER HB3  1 1 
        1  166 1 1 11 SER HG   H 16.998 26.071 13.404 1.00 . A 1 . 11 SER HG   1 1 
        1  167 1 1 11 SER N    N 17.711 25.859 16.458 1.00 . A 1 . 11 SER N    1 1 
        1  168 1 1 11 SER O    O 17.284 22.510 15.966 1.00 . A 1 . 11 SER O    1 1 
        1  169 1 1 11 SER OG   O 16.278 25.861 14.004 1.00 . A 1 . 11 SER OG   1 1 
        1  170 1 1 12 ARG C    C 16.257 21.595 19.247 1.00 . A 1 . 12 ARG C    1 1 
        1  171 1 1 12 ARG CA   C 17.539 22.129 18.708 1.00 . A 1 . 12 ARG CA   1 1 
        1  172 1 1 12 ARG CB   C 18.586 22.257 19.827 1.00 . A 1 . 12 ARG CB   1 1 
        1  173 1 1 12 ARG CD   C 20.099 21.088 21.508 1.00 . A 1 . 12 ARG CD   1 1 
        1  174 1 1 12 ARG CG   C 18.997 20.925 20.460 1.00 . A 1 . 12 ARG CG   1 1 
        1  175 1 1 12 ARG CZ   C 22.246 20.081 20.658 1.00 . A 1 . 12 ARG CZ   1 1 
        1  176 1 1 12 ARG H    H 17.224 24.221 18.527 1.00 . A 1 . 12 ARG H    1 1 
        1  177 1 1 12 ARG HA   H 17.998 21.425 18.030 1.00 . A 1 . 12 ARG HA   1 1 
        1  178 1 1 12 ARG HB2  H 19.528 22.707 19.444 1.00 . A 1 . 12 ARG HB2  1 1 
        1  179 1 1 12 ARG HB3  H 18.162 22.938 20.596 1.00 . A 1 . 12 ARG HB3  1 1 
        1  180 1 1 12 ARG HD2  H 19.951 22.031 22.077 1.00 . A 1 . 12 ARG HD2  1 1 
        1  181 1 1 12 ARG HD3  H 20.083 20.250 22.239 1.00 . A 1 . 12 ARG HD3  1 1 
        1  182 1 1 12 ARG HE   H 21.681 21.996 20.341 1.00 . A 1 . 12 ARG HE   1 1 
        1  183 1 1 12 ARG HG2  H 18.132 20.446 20.966 1.00 . A 1 . 12 ARG HG2  1 1 
        1  184 1 1 12 ARG HG3  H 19.322 20.210 19.675 1.00 . A 1 . 12 ARG HG3  1 1 
        1  185 1 1 12 ARG HH11 H 21.264 18.746 21.896 1.00 . A 1 . 12 ARG HH11 1 1 
        1  186 1 1 12 ARG HH12 H 22.662 18.135 21.047 1.00 . A 1 . 12 ARG HH12 1 1 
        1  187 1 1 12 ARG HH21 H 23.400 20.949 19.209 1.00 . A 1 . 12 ARG HH21 1 1 
        1  188 1 1 12 ARG HH22 H 23.955 19.409 19.733 1.00 . A 1 . 12 ARG HH22 1 1 
        1  189 1 1 12 ARG N    N 17.260 23.356 18.031 1.00 . A 1 . 12 ARG N    1 1 
        1  190 1 1 12 ARG NE   N 21.399 21.145 20.783 1.00 . A 1 . 12 ARG NE   1 1 
        1  191 1 1 12 ARG NH1  N 22.021 18.875 21.255 1.00 . A 1 . 12 ARG NH1  1 1 
        1  192 1 1 12 ARG NH2  N 23.353 20.197 19.867 1.00 . A 1 . 12 ARG NH2  1 1 
        1  193 1 1 12 ARG O    O 16.013 21.484 20.447 1.00 . A 1 . 12 ARG O    1 1 
        1  194 1 1 13 CYS C    C 13.798 19.510 19.161 1.00 . A 1 . 13 CYS C    1 1 
        1  195 1 1 13 CYS CA   C 13.977 20.909 18.680 1.00 . A 1 . 13 CYS CA   1 1 
        1  196 1 1 13 CYS CB   C 12.981 21.101 17.524 1.00 . A 1 . 13 CYS CB   1 1 
        1  197 1 1 13 CYS H    H 15.559 21.351 17.378 1.00 . A 1 . 13 CYS H    1 1 
        1  198 1 1 13 CYS HA   H 13.673 21.578 19.471 1.00 . A 1 . 13 CYS HA   1 1 
        1  199 1 1 13 CYS HB2  H 12.866 20.153 16.956 1.00 . A 1 . 13 CYS HB2  1 1 
        1  200 1 1 13 CYS HB3  H 11.984 21.311 17.966 1.00 . A 1 . 13 CYS HB3  1 1 
        1  201 1 1 13 CYS N    N 15.324 21.246 18.341 1.00 . A 1 . 13 CYS N    1 1 
        1  202 1 1 13 CYS O    O 12.679 19.124 19.494 1.00 . A 1 . 13 CYS O    1 1 
        1  203 1 1 13 CYS SG   S 13.355 22.407 16.319 1.00 . A 1 . 13 CYS SG   1 1 
        1  204 1 1 14 CYS C    C 13.962 16.832 20.579 1.00 . A 1 . 14 CYS C    1 1 
        1  205 1 1 14 CYS CA   C 14.901 17.309 19.480 1.00 . A 1 . 14 CYS CA   1 1 
        1  206 1 1 14 CYS CB   C 16.301 16.841 19.913 1.00 . A 1 . 14 CYS CB   1 1 
        1  207 1 1 14 CYS H    H 15.748 19.088 18.879 1.00 . A 1 . 14 CYS H    1 1 
        1  208 1 1 14 CYS HA   H 14.619 16.784 18.580 1.00 . A 1 . 14 CYS HA   1 1 
        1  209 1 1 14 CYS HB2  H 16.590 17.334 20.866 1.00 . A 1 . 14 CYS HB2  1 1 
        1  210 1 1 14 CYS HB3  H 16.239 15.746 20.088 1.00 . A 1 . 14 CYS HB3  1 1 
        1  211 1 1 14 CYS N    N 14.876 18.706 19.176 1.00 . A 1 . 14 CYS N    1 1 
        1  212 1 1 14 CYS O    O 14.117 17.257 21.755 1.00 . A 1 . 14 CYS O    1 1 
        1  213 1 1 14 CYS OXT  O 13.068 15.990 20.299 1.00 . A 1 . 14 CYS OXT  1 1 
        1  214 1 1 14 CYS SG   S 17.627 17.039 18.688 1.00 . A 1 . 14 CYS SG   1 1 
        2  215 1 1  1 CYS C    C 15.988 18.387 12.345 1.00 . A 1 .  1 CYS C    1 1 
        2  216 1 1  1 CYS CA   C 14.537 18.129 12.133 1.00 . A 1 .  1 CYS CA   1 1 
        2  217 1 1  1 CYS CB   C 13.642 18.840 13.163 1.00 . A 1 .  1 CYS CB   1 1 
        2  218 1 1  1 CYS H1   H 14.802 16.156 11.467 1.00 . A 1 .  1 CYS H1   1 1 
        2  219 1 1  1 CYS H2   H 13.204 16.547 11.879 1.00 . A 1 .  1 CYS H2   1 1 
        2  220 1 1  1 CYS H3   H 14.352 16.300 13.086 1.00 . A 1 .  1 CYS H3   1 1 
        2  221 1 1  1 CYS HA   H 14.299 18.490 11.144 1.00 . A 1 .  1 CYS HA   1 1 
        2  222 1 1  1 CYS HB2  H 12.610 18.437 13.075 1.00 . A 1 .  1 CYS HB2  1 1 
        2  223 1 1  1 CYS HB3  H 13.966 18.575 14.193 1.00 . A 1 .  1 CYS HB3  1 1 
        2  224 1 1  1 CYS N    N 14.204 16.686 12.132 1.00 . A 1 .  1 CYS N    1 1 
        2  225 1 1  1 CYS O    O 16.836 17.553 12.031 1.00 . A 1 .  1 CYS O    1 1 
        2  226 1 1  1 CYS SG   S 13.456 20.636 12.975 1.00 . A 1 .  1 CYS SG   1 1 
        2  227 1 1  2 ASN C    C 18.146 19.624 14.547 1.00 . A 1 .  2 ASN C    1 1 
        2  228 1 1  2 ASN CA   C 17.748 19.867 13.133 1.00 . A 1 .  2 ASN CA   1 1 
        2  229 1 1  2 ASN CB   C 18.167 21.302 12.778 1.00 . A 1 .  2 ASN CB   1 1 
        2  230 1 1  2 ASN CG   C 17.579 21.773 11.456 1.00 . A 1 .  2 ASN CG   1 1 
        2  231 1 1  2 ASN H    H 15.620 20.200 12.994 1.00 . A 1 .  2 ASN H    1 1 
        2  232 1 1  2 ASN HA   H 18.417 19.259 12.540 1.00 . A 1 .  2 ASN HA   1 1 
        2  233 1 1  2 ASN HB2  H 18.016 22.069 13.568 1.00 . A 1 .  2 ASN HB2  1 1 
        2  234 1 1  2 ASN HB3  H 19.269 21.321 12.629 1.00 . A 1 .  2 ASN HB3  1 1 
        2  235 1 1  2 ASN HD21 H 15.856 22.649 12.268 1.00 . A 1 .  2 ASN HD21 1 1 
        2  236 1 1  2 ASN HD22 H 16.202 22.968 10.608 1.00 . A 1 .  2 ASN HD22 1 1 
        2  237 1 1  2 ASN N    N 16.372 19.554 12.895 1.00 . A 1 .  2 ASN N    1 1 
        2  238 1 1  2 ASN ND2  N 16.456 22.540 11.475 1.00 . A 1 .  2 ASN ND2  1 1 
        2  239 1 1  2 ASN O    O 19.081 20.255 15.037 1.00 . A 1 .  2 ASN O    1 1 
        2  240 1 1  2 ASN OD1  O 18.145 21.485 10.402 1.00 . A 1 .  2 ASN OD1  1 1 
        2  241 1 1  3 CYS C    C 19.141 17.789 16.820 1.00 . A 1 .  3 CYS C    1 1 
        2  242 1 1  3 CYS CA   C 17.782 18.366 16.620 1.00 . A 1 .  3 CYS CA   1 1 
        2  243 1 1  3 CYS CB   C 16.725 17.456 17.269 1.00 . A 1 .  3 CYS CB   1 1 
        2  244 1 1  3 CYS H    H 16.743 18.217 14.798 1.00 . A 1 .  3 CYS H    1 1 
        2  245 1 1  3 CYS HA   H 17.808 19.297 17.168 1.00 . A 1 .  3 CYS HA   1 1 
        2  246 1 1  3 CYS HB2  H 15.754 17.960 17.459 1.00 . A 1 .  3 CYS HB2  1 1 
        2  247 1 1  3 CYS HB3  H 16.494 16.595 16.607 1.00 . A 1 .  3 CYS HB3  1 1 
        2  248 1 1  3 CYS N    N 17.480 18.700 15.263 1.00 . A 1 .  3 CYS N    1 1 
        2  249 1 1  3 CYS O    O 19.837 18.169 17.760 1.00 . A 1 .  3 CYS O    1 1 
        2  250 1 1  3 CYS SG   S 17.136 16.783 18.905 1.00 . A 1 .  3 CYS SG   1 1 
        2  251 1 1  4 SER C    C 22.026 17.047 15.971 1.00 . A 1 .  4 SER C    1 1 
        2  252 1 1  4 SER CA   C 20.839 16.166 16.159 1.00 . A 1 .  4 SER CA   1 1 
        2  253 1 1  4 SER CB   C 20.999 14.933 15.254 1.00 . A 1 .  4 SER CB   1 1 
        2  254 1 1  4 SER H    H 19.022 16.532 15.219 1.00 . A 1 .  4 SER H    1 1 
        2  255 1 1  4 SER HA   H 20.871 15.818 17.181 1.00 . A 1 .  4 SER HA   1 1 
        2  256 1 1  4 SER HB2  H 20.909 15.217 14.184 1.00 . A 1 .  4 SER HB2  1 1 
        2  257 1 1  4 SER HB3  H 22.001 14.471 15.389 1.00 . A 1 .  4 SER HB3  1 1 
        2  258 1 1  4 SER HG   H 20.075 13.285 14.888 1.00 . A 1 .  4 SER HG   1 1 
        2  259 1 1  4 SER N    N 19.583 16.830 15.988 1.00 . A 1 .  4 SER N    1 1 
        2  260 1 1  4 SER O    O 22.033 17.987 15.178 1.00 . A 1 .  4 SER O    1 1 
        2  261 1 1  4 SER OG   O 20.033 13.945 15.583 1.00 . A 1 .  4 SER OG   1 1 
        2  262 1 1  5 ARG C    C 25.098 17.951 15.880 1.00 . A 1 .  5 ARG C    1 1 
        2  263 1 1  5 ARG CA   C 24.140 17.736 17.001 1.00 . A 1 .  5 ARG CA   1 1 
        2  264 1 1  5 ARG CB   C 24.946 17.415 18.270 1.00 . A 1 .  5 ARG CB   1 1 
        2  265 1 1  5 ARG CD   C 25.091 17.453 20.800 1.00 . A 1 .  5 ARG CD   1 1 
        2  266 1 1  5 ARG CG   C 24.240 17.790 19.575 1.00 . A 1 .  5 ARG CG   1 1 
        2  267 1 1  5 ARG CZ   C 24.699 19.517 22.168 1.00 . A 1 .  5 ARG CZ   1 1 
        2  268 1 1  5 ARG H    H 23.106 15.939 17.260 1.00 . A 1 .  5 ARG H    1 1 
        2  269 1 1  5 ARG HA   H 23.665 18.698 17.126 1.00 . A 1 .  5 ARG HA   1 1 
        2  270 1 1  5 ARG HB2  H 25.249 16.346 18.279 1.00 . A 1 .  5 ARG HB2  1 1 
        2  271 1 1  5 ARG HB3  H 25.891 17.999 18.269 1.00 . A 1 .  5 ARG HB3  1 1 
        2  272 1 1  5 ARG HD2  H 25.051 16.357 20.976 1.00 . A 1 .  5 ARG HD2  1 1 
        2  273 1 1  5 ARG HD3  H 26.157 17.739 20.663 1.00 . A 1 .  5 ARG HD3  1 1 
        2  274 1 1  5 ARG HE   H 23.906 17.712 22.605 1.00 . A 1 .  5 ARG HE   1 1 
        2  275 1 1  5 ARG HG2  H 24.036 18.881 19.602 1.00 . A 1 .  5 ARG HG2  1 1 
        2  276 1 1  5 ARG HG3  H 23.260 17.270 19.644 1.00 . A 1 .  5 ARG HG3  1 1 
        2  277 1 1  5 ARG HH11 H 26.106 19.821 20.703 1.00 . A 1 .  5 ARG HH11 1 1 
        2  278 1 1  5 ARG HH12 H 25.443 21.253 21.444 1.00 . A 1 .  5 ARG HH12 1 1 
        2  279 1 1  5 ARG HH21 H 23.255 19.673 23.631 1.00 . A 1 .  5 ARG HH21 1 1 
        2  280 1 1  5 ARG HH22 H 24.189 21.110 23.339 1.00 . A 1 .  5 ARG HH22 1 1 
        2  281 1 1  5 ARG N    N 23.095 16.794 16.747 1.00 . A 1 .  5 ARG N    1 1 
        2  282 1 1  5 ARG NE   N 24.524 18.178 21.972 1.00 . A 1 .  5 ARG NE   1 1 
        2  283 1 1  5 ARG NH1  N 25.566 20.262 21.421 1.00 . A 1 .  5 ARG NH1  1 1 
        2  284 1 1  5 ARG NH2  N 23.958 20.164 23.114 1.00 . A 1 .  5 ARG NH2  1 1 
        2  285 1 1  5 ARG O    O 25.934 18.852 15.918 1.00 . A 1 .  5 ARG O    1 1 
        2  286 1 1  6 TRP C    C 25.112 18.688 12.874 1.00 . A 1 .  6 TRP C    1 1 
        2  287 1 1  6 TRP CA   C 25.575 17.434 13.531 1.00 . A 1 .  6 TRP CA   1 1 
        2  288 1 1  6 TRP CB   C 25.416 16.256 12.556 1.00 . A 1 .  6 TRP CB   1 1 
        2  289 1 1  6 TRP CD1  C 26.709 14.007 13.110 1.00 . A 1 .  6 TRP CD1  1 1 
        2  290 1 1  6 TRP CD2  C 27.876 15.713 12.227 1.00 . A 1 .  6 TRP CD2  1 1 
        2  291 1 1  6 TRP CE2  C 28.745 14.637 12.443 1.00 . A 1 .  6 TRP CE2  1 1 
        2  292 1 1  6 TRP CE3  C 28.318 16.892 11.693 1.00 . A 1 .  6 TRP CE3  1 1 
        2  293 1 1  6 TRP CG   C 26.570 15.288 12.661 1.00 . A 1 .  6 TRP CG   1 1 
        2  294 1 1  6 TRP CH2  C 30.511 15.926 11.582 1.00 . A 1 .  6 TRP CH2  1 1 
        2  295 1 1  6 TRP CZ2  C 30.072 14.742 12.125 1.00 . A 1 .  6 TRP CZ2  1 1 
        2  296 1 1  6 TRP CZ3  C 29.652 16.979 11.368 1.00 . A 1 .  6 TRP CZ3  1 1 
        2  297 1 1  6 TRP H    H 24.322 16.404 14.853 1.00 . A 1 .  6 TRP H    1 1 
        2  298 1 1  6 TRP HA   H 26.624 17.603 13.725 1.00 . A 1 .  6 TRP HA   1 1 
        2  299 1 1  6 TRP HB2  H 24.450 15.721 12.685 1.00 . A 1 .  6 TRP HB2  1 1 
        2  300 1 1  6 TRP HB3  H 25.467 16.617 11.507 1.00 . A 1 .  6 TRP HB3  1 1 
        2  301 1 1  6 TRP HD1  H 25.900 13.412 13.509 1.00 . A 1 .  6 TRP HD1  1 1 
        2  302 1 1  6 TRP HE1  H 28.368 12.755 13.302 1.00 . A 1 .  6 TRP HE1  1 1 
        2  303 1 1  6 TRP HE3  H 27.643 17.725 11.558 1.00 . A 1 .  6 TRP HE3  1 1 
        2  304 1 1  6 TRP HH2  H 31.551 16.038 11.314 1.00 . A 1 .  6 TRP HH2  1 1 
        2  305 1 1  6 TRP HZ2  H 30.762 13.931 12.302 1.00 . A 1 .  6 TRP HZ2  1 1 
        2  306 1 1  6 TRP HZ3  H 30.014 17.903 10.944 1.00 . A 1 .  6 TRP HZ3  1 1 
        2  307 1 1  6 TRP N    N 24.954 17.171 14.793 1.00 . A 1 .  6 TRP N    1 1 
        2  308 1 1  6 TRP NE1  N 28.013 13.607 12.984 1.00 . A 1 .  6 TRP NE1  1 1 
        2  309 1 1  6 TRP O    O 25.869 19.299 12.122 1.00 . A 1 .  6 TRP O    1 1 
        2  310 1 1  7 ALA C    C 23.719 21.536 13.447 1.00 . A 1 .  7 ALA C    1 1 
        2  311 1 1  7 ALA CA   C 23.443 20.397 12.528 1.00 . A 1 .  7 ALA CA   1 1 
        2  312 1 1  7 ALA CB   C 21.951 20.291 12.166 1.00 . A 1 .  7 ALA CB   1 1 
        2  313 1 1  7 ALA H    H 23.210 18.718 13.703 1.00 . A 1 .  7 ALA H    1 1 
        2  314 1 1  7 ALA HA   H 23.956 20.531 11.586 1.00 . A 1 .  7 ALA HA   1 1 
        2  315 1 1  7 ALA HB1  H 21.811 19.387 11.535 1.00 . A 1 .  7 ALA HB1  1 1 
        2  316 1 1  7 ALA HB2  H 21.633 21.170 11.566 1.00 . A 1 .  7 ALA HB2  1 1 
        2  317 1 1  7 ALA HB3  H 21.324 20.192 13.078 1.00 . A 1 .  7 ALA HB3  1 1 
        2  318 1 1  7 ALA N    N 23.878 19.167 13.114 1.00 . A 1 .  7 ALA N    1 1 
        2  319 1 1  7 ALA O    O 24.658 21.523 14.241 1.00 . A 1 .  7 ALA O    1 1 
        2  320 1 1  8 ARG C    C 22.521 23.655 15.561 1.00 . A 1 .  8 ARG C    1 1 
        2  321 1 1  8 ARG CA   C 23.100 23.781 14.194 1.00 . A 1 .  8 ARG CA   1 1 
        2  322 1 1  8 ARG CB   C 22.483 24.989 13.468 1.00 . A 1 .  8 ARG CB   1 1 
        2  323 1 1  8 ARG CD   C 22.378 26.542 11.510 1.00 . A 1 .  8 ARG CD   1 1 
        2  324 1 1  8 ARG CG   C 23.056 25.294 12.082 1.00 . A 1 .  8 ARG CG   1 1 
        2  325 1 1  8 ARG CZ   C 20.802 25.621  9.744 1.00 . A 1 .  8 ARG CZ   1 1 
        2  326 1 1  8 ARG H    H 22.159 22.700 12.747 1.00 . A 1 .  8 ARG H    1 1 
        2  327 1 1  8 ARG HA   H 24.159 23.951 14.320 1.00 . A 1 .  8 ARG HA   1 1 
        2  328 1 1  8 ARG HB2  H 21.379 24.908 13.385 1.00 . A 1 .  8 ARG HB2  1 1 
        2  329 1 1  8 ARG HB3  H 22.673 25.870 14.118 1.00 . A 1 .  8 ARG HB3  1 1 
        2  330 1 1  8 ARG HD2  H 22.217 27.207 12.385 1.00 . A 1 .  8 ARG HD2  1 1 
        2  331 1 1  8 ARG HD3  H 22.974 27.066 10.732 1.00 . A 1 .  8 ARG HD3  1 1 
        2  332 1 1  8 ARG HE   H 20.250 26.228 11.583 1.00 . A 1 .  8 ARG HE   1 1 
        2  333 1 1  8 ARG HG2  H 24.139 25.533 12.159 1.00 . A 1 .  8 ARG HG2  1 1 
        2  334 1 1  8 ARG HG3  H 22.945 24.434 11.389 1.00 . A 1 .  8 ARG HG3  1 1 
        2  335 1 1  8 ARG HH11 H 22.731 25.669  9.010 1.00 . A 1 .  8 ARG HH11 1 1 
        2  336 1 1  8 ARG HH12 H 21.468 25.090  7.926 1.00 . A 1 .  8 ARG HH12 1 1 
        2  337 1 1  8 ARG HH21 H 18.772 25.778  9.862 1.00 . A 1 .  8 ARG HH21 1 1 
        2  338 1 1  8 ARG HH22 H 19.419 25.151  8.389 1.00 . A 1 .  8 ARG HH22 1 1 
        2  339 1 1  8 ARG N    N 22.922 22.617 13.384 1.00 . A 1 .  8 ARG N    1 1 
        2  340 1 1  8 ARG NE   N 21.043 26.149 10.979 1.00 . A 1 .  8 ARG NE   1 1 
        2  341 1 1  8 ARG NH1  N 21.784 25.402  8.822 1.00 . A 1 .  8 ARG NH1  1 1 
        2  342 1 1  8 ARG NH2  N 19.521 25.338  9.367 1.00 . A 1 .  8 ARG NH2  1 1 
        2  343 1 1  8 ARG O    O 21.489 23.028 15.792 1.00 . A 1 .  8 ARG O    1 1 
        2  344 1 1  9 ASP C    C 21.645 24.471 18.461 1.00 . A 1 .  9 ASP C    1 1 
        2  345 1 1  9 ASP CA   C 23.010 24.161 17.950 1.00 . A 1 .  9 ASP CA   1 1 
        2  346 1 1  9 ASP CB   C 23.936 25.163 18.661 1.00 . A 1 .  9 ASP CB   1 1 
        2  347 1 1  9 ASP CG   C 25.407 24.800 18.528 1.00 . A 1 .  9 ASP CG   1 1 
        2  348 1 1  9 ASP H    H 24.010 24.805 16.275 1.00 . A 1 .  9 ASP H    1 1 
        2  349 1 1  9 ASP HA   H 23.235 23.144 18.236 1.00 . A 1 .  9 ASP HA   1 1 
        2  350 1 1  9 ASP HB2  H 23.792 26.176 18.228 1.00 . A 1 .  9 ASP HB2  1 1 
        2  351 1 1  9 ASP HB3  H 23.693 25.208 19.744 1.00 . A 1 .  9 ASP HB3  1 1 
        2  352 1 1  9 ASP N    N 23.206 24.276 16.539 1.00 . A 1 .  9 ASP N    1 1 
        2  353 1 1  9 ASP O    O 21.014 23.676 19.154 1.00 . A 1 .  9 ASP O    1 1 
        2  354 1 1  9 ASP OD1  O 25.968 24.920 17.407 1.00 . A 1 .  9 ASP OD1  1 1 
        2  355 1 1  9 ASP OD2  O 26.032 24.424 19.556 1.00 . A 1 .  9 ASP OD2  1 1 
        2  356 1 1 10 HIS C    C 18.749 25.648 18.405 1.00 . A 1 . 10 HIS C    1 1 
        2  357 1 1 10 HIS CA   C 20.035 26.300 18.782 1.00 . A 1 . 10 HIS CA   1 1 
        2  358 1 1 10 HIS CB   C 19.929 27.782 18.386 1.00 . A 1 . 10 HIS CB   1 1 
        2  359 1 1 10 HIS CD2  C 22.307 28.438 19.242 1.00 . A 1 . 10 HIS CD2  1 1 
        2  360 1 1 10 HIS CE1  C 22.568 30.240 18.096 1.00 . A 1 . 10 HIS CE1  1 1 
        2  361 1 1 10 HIS CG   C 21.233 28.523 18.412 1.00 . A 1 . 10 HIS CG   1 1 
        2  362 1 1 10 HIS H    H 21.696 26.254 17.523 1.00 . A 1 . 10 HIS H    1 1 
        2  363 1 1 10 HIS HA   H 20.148 26.217 19.852 1.00 . A 1 . 10 HIS HA   1 1 
        2  364 1 1 10 HIS HB2  H 19.457 27.921 17.391 1.00 . A 1 . 10 HIS HB2  1 1 
        2  365 1 1 10 HIS HB3  H 19.312 28.355 19.112 1.00 . A 1 . 10 HIS HB3  1 1 
        2  366 1 1 10 HIS HD1  H 20.773 29.973 16.958 1.00 . A 1 . 10 HIS HD1  1 1 
        2  367 1 1 10 HIS HD2  H 22.528 27.711 20.014 1.00 . A 1 . 10 HIS HD2  1 1 
        2  368 1 1 10 HIS HE1  H 22.945 31.204 17.752 1.00 . A 1 . 10 HIS HE1  1 1 
        2  369 1 1 10 HIS N    N 21.167 25.690 18.154 1.00 . A 1 . 10 HIS N    1 1 
        2  370 1 1 10 HIS ND1  N 21.404 29.677 17.675 1.00 . A 1 . 10 HIS ND1  1 1 
        2  371 1 1 10 HIS NE2  N 23.146 29.514 19.034 1.00 . A 1 . 10 HIS NE2  1 1 
        2  372 1 1 10 HIS O    O 17.763 25.655 19.141 1.00 . A 1 . 10 HIS O    1 1 
        2  373 1 1 11 SER C    C 17.269 23.101 17.035 1.00 . A 1 . 11 SER C    1 1 
        2  374 1 1 11 SER CA   C 17.590 24.481 16.574 1.00 . A 1 . 11 SER CA   1 1 
        2  375 1 1 11 SER CB   C 17.720 24.487 15.041 1.00 . A 1 . 11 SER CB   1 1 
        2  376 1 1 11 SER H    H 19.614 24.963 16.723 1.00 . A 1 . 11 SER H    1 1 
        2  377 1 1 11 SER HA   H 16.731 25.086 16.823 1.00 . A 1 . 11 SER HA   1 1 
        2  378 1 1 11 SER HB2  H 16.957 23.841 14.555 1.00 . A 1 . 11 SER HB2  1 1 
        2  379 1 1 11 SER HB3  H 17.503 25.523 14.705 1.00 . A 1 . 11 SER HB3  1 1 
        2  380 1 1 11 SER HG   H 19.245 23.291 14.978 1.00 . A 1 . 11 SER HG   1 1 
        2  381 1 1 11 SER N    N 18.744 25.047 17.202 1.00 . A 1 . 11 SER N    1 1 
        2  382 1 1 11 SER O    O 17.170 22.152 16.257 1.00 . A 1 . 11 SER O    1 1 
        2  383 1 1 11 SER OG   O 19.030 24.150 14.609 1.00 . A 1 . 11 SER OG   1 1 
        2  384 1 1 12 ARG C    C 15.330 21.348 18.832 1.00 . A 1 . 12 ARG C    1 1 
        2  385 1 1 12 ARG CA   C 16.786 21.649 18.922 1.00 . A 1 . 12 ARG CA   1 1 
        2  386 1 1 12 ARG CB   C 17.229 21.523 20.390 1.00 . A 1 . 12 ARG CB   1 1 
        2  387 1 1 12 ARG CD   C 17.243 20.202 22.534 1.00 . A 1 . 12 ARG CD   1 1 
        2  388 1 1 12 ARG CG   C 17.104 20.131 21.012 1.00 . A 1 . 12 ARG CG   1 1 
        2  389 1 1 12 ARG CZ   C 17.697 18.503 24.308 1.00 . A 1 . 12 ARG CZ   1 1 
        2  390 1 1 12 ARG H    H 17.009 23.772 18.890 1.00 . A 1 . 12 ARG H    1 1 
        2  391 1 1 12 ARG HA   H 17.365 20.912 18.384 1.00 . A 1 . 12 ARG HA   1 1 
        2  392 1 1 12 ARG HB2  H 18.298 21.798 20.520 1.00 . A 1 . 12 ARG HB2  1 1 
        2  393 1 1 12 ARG HB3  H 16.614 22.237 20.981 1.00 . A 1 . 12 ARG HB3  1 1 
        2  394 1 1 12 ARG HD2  H 18.074 20.877 22.829 1.00 . A 1 . 12 ARG HD2  1 1 
        2  395 1 1 12 ARG HD3  H 16.293 20.556 22.990 1.00 . A 1 . 12 ARG HD3  1 1 
        2  396 1 1 12 ARG HE   H 18.188 18.272 22.421 1.00 . A 1 . 12 ARG HE   1 1 
        2  397 1 1 12 ARG HG2  H 16.121 19.654 20.813 1.00 . A 1 . 12 ARG HG2  1 1 
        2  398 1 1 12 ARG HG3  H 17.898 19.491 20.573 1.00 . A 1 . 12 ARG HG3  1 1 
        2  399 1 1 12 ARG HH11 H 16.235 19.739 25.035 1.00 . A 1 . 12 ARG HH11 1 1 
        2  400 1 1 12 ARG HH12 H 17.243 18.952 26.240 1.00 . A 1 . 12 ARG HH12 1 1 
        2  401 1 1 12 ARG HH21 H 19.058 17.092 23.844 1.00 . A 1 . 12 ARG HH21 1 1 
        2  402 1 1 12 ARG HH22 H 18.532 17.061 25.514 1.00 . A 1 . 12 ARG HH22 1 1 
        2  403 1 1 12 ARG N    N 17.032 22.935 18.349 1.00 . A 1 . 12 ARG N    1 1 
        2  404 1 1 12 ARG NE   N 17.573 18.822 22.987 1.00 . A 1 . 12 ARG NE   1 1 
        2  405 1 1 12 ARG NH1  N 16.986 19.131 25.289 1.00 . A 1 . 12 ARG NH1  1 1 
        2  406 1 1 12 ARG NH2  N 18.572 17.501 24.617 1.00 . A 1 . 12 ARG NH2  1 1 
        2  407 1 1 12 ARG O    O 14.576 21.464 19.796 1.00 . A 1 . 12 ARG O    1 1 
        2  408 1 1 13 CYS C    C 12.808 19.603 18.047 1.00 . A 1 . 13 CYS C    1 1 
        2  409 1 1 13 CYS CA   C 13.439 20.777 17.380 1.00 . A 1 . 13 CYS CA   1 1 
        2  410 1 1 13 CYS CB   C 13.132 20.568 15.887 1.00 . A 1 . 13 CYS CB   1 1 
        2  411 1 1 13 CYS H    H 15.453 21.033 16.867 1.00 . A 1 . 13 CYS H    1 1 
        2  412 1 1 13 CYS HA   H 12.918 21.663 17.708 1.00 . A 1 . 13 CYS HA   1 1 
        2  413 1 1 13 CYS HB2  H 13.161 19.488 15.627 1.00 . A 1 . 13 CYS HB2  1 1 
        2  414 1 1 13 CYS HB3  H 12.091 20.903 15.689 1.00 . A 1 . 13 CYS HB3  1 1 
        2  415 1 1 13 CYS N    N 14.832 20.961 17.644 1.00 . A 1 . 13 CYS N    1 1 
        2  416 1 1 13 CYS O    O 11.588 19.453 18.011 1.00 . A 1 . 13 CYS O    1 1 
        2  417 1 1 13 CYS SG   S 14.247 21.366 14.695 1.00 . A 1 . 13 CYS SG   1 1 
        2  418 1 1 14 CYS C    C 12.088 17.677 20.301 1.00 . A 1 . 14 CYS C    1 1 
        2  419 1 1 14 CYS CA   C 13.235 17.510 19.315 1.00 . A 1 . 14 CYS CA   1 1 
        2  420 1 1 14 CYS CB   C 14.406 16.905 20.107 1.00 . A 1 . 14 CYS CB   1 1 
        2  421 1 1 14 CYS H    H 14.594 18.927 18.666 1.00 . A 1 . 14 CYS H    1 1 
        2  422 1 1 14 CYS HA   H 12.930 16.806 18.556 1.00 . A 1 . 14 CYS HA   1 1 
        2  423 1 1 14 CYS HB2  H 15.006 17.691 20.614 1.00 . A 1 . 14 CYS HB2  1 1 
        2  424 1 1 14 CYS HB3  H 13.999 16.269 20.921 1.00 . A 1 . 14 CYS HB3  1 1 
        2  425 1 1 14 CYS N    N 13.619 18.721 18.658 1.00 . A 1 . 14 CYS N    1 1 
        2  426 1 1 14 CYS O    O 12.181 18.503 21.248 1.00 . A 1 . 14 CYS O    1 1 
        2  427 1 1 14 CYS OXT  O 11.053 16.973 20.153 1.00 . A 1 . 14 CYS OXT  1 1 
        2  428 1 1 14 CYS SG   S 15.449 15.703 19.231 1.00 . A 1 . 14 CYS SG   1 1 
        3  429 1 1  1 CYS C    C 14.670 19.292 12.798 1.00 . A 1 .  1 CYS C    1 1 
        3  430 1 1  1 CYS CA   C 13.203 19.529 12.909 1.00 . A 1 .  1 CYS CA   1 1 
        3  431 1 1  1 CYS CB   C 12.739 20.011 14.294 1.00 . A 1 .  1 CYS CB   1 1 
        3  432 1 1  1 CYS H1   H 11.417 18.562 12.399 1.00 . A 1 .  1 CYS H1   1 1 
        3  433 1 1  1 CYS H2   H 12.495 17.600 13.289 1.00 . A 1 .  1 CYS H2   1 1 
        3  434 1 1  1 CYS H3   H 12.783 17.915 11.665 1.00 . A 1 .  1 CYS H3   1 1 
        3  435 1 1  1 CYS HA   H 12.984 20.277 12.162 1.00 . A 1 .  1 CYS HA   1 1 
        3  436 1 1  1 CYS HB2  H 11.659 20.266 14.239 1.00 . A 1 .  1 CYS HB2  1 1 
        3  437 1 1  1 CYS HB3  H 12.805 19.172 15.019 1.00 . A 1 .  1 CYS HB3  1 1 
        3  438 1 1  1 CYS N    N 12.418 18.326 12.548 1.00 . A 1 .  1 CYS N    1 1 
        3  439 1 1  1 CYS O    O 15.114 18.146 12.803 1.00 . A 1 .  1 CYS O    1 1 
        3  440 1 1  1 CYS SG   S 13.606 21.416 15.052 1.00 . A 1 .  1 CYS SG   1 1 
        3  441 1 1  2 ASN C    C 17.428 20.000 14.043 1.00 . A 1 .  2 ASN C    1 1 
        3  442 1 1  2 ASN CA   C 16.908 20.159 12.656 1.00 . A 1 .  2 ASN CA   1 1 
        3  443 1 1  2 ASN CB   C 17.767 21.153 11.856 1.00 . A 1 .  2 ASN CB   1 1 
        3  444 1 1  2 ASN CG   C 17.267 22.590 11.888 1.00 . A 1 .  2 ASN CG   1 1 
        3  445 1 1  2 ASN H    H 15.045 21.243 12.718 1.00 . A 1 .  2 ASN H    1 1 
        3  446 1 1  2 ASN HA   H 17.184 19.240 12.161 1.00 . A 1 .  2 ASN HA   1 1 
        3  447 1 1  2 ASN HB2  H 18.817 21.163 12.217 1.00 . A 1 .  2 ASN HB2  1 1 
        3  448 1 1  2 ASN HB3  H 17.858 20.876 10.783 1.00 . A 1 .  2 ASN HB3  1 1 
        3  449 1 1  2 ASN HD21 H 17.331 22.639 13.941 1.00 . A 1 .  2 ASN HD21 1 1 
        3  450 1 1  2 ASN HD22 H 17.270 24.176 13.123 1.00 . A 1 .  2 ASN HD22 1 1 
        3  451 1 1  2 ASN N    N 15.491 20.351 12.688 1.00 . A 1 .  2 ASN N    1 1 
        3  452 1 1  2 ASN ND2  N 17.193 23.179 13.111 1.00 . A 1 .  2 ASN ND2  1 1 
        3  453 1 1  2 ASN O    O 18.147 20.830 14.595 1.00 . A 1 .  2 ASN O    1 1 
        3  454 1 1  2 ASN OD1  O 17.016 23.207 10.854 1.00 . A 1 .  2 ASN OD1  1 1 
        3  455 1 1  3 CYS C    C 18.988 17.633 15.323 1.00 . A 1 .  3 CYS C    1 1 
        3  456 1 1  3 CYS CA   C 17.730 18.275 15.797 1.00 . A 1 .  3 CYS CA   1 1 
        3  457 1 1  3 CYS CB   C 16.804 17.267 16.498 1.00 . A 1 .  3 CYS CB   1 1 
        3  458 1 1  3 CYS H    H 16.389 18.309 14.198 1.00 . A 1 .  3 CYS H    1 1 
        3  459 1 1  3 CYS HA   H 17.969 19.049 16.512 1.00 . A 1 .  3 CYS HA   1 1 
        3  460 1 1  3 CYS HB2  H 15.904 17.799 16.875 1.00 . A 1 .  3 CYS HB2  1 1 
        3  461 1 1  3 CYS HB3  H 16.423 16.508 15.781 1.00 . A 1 .  3 CYS HB3  1 1 
        3  462 1 1  3 CYS N    N 17.090 18.851 14.655 1.00 . A 1 .  3 CYS N    1 1 
        3  463 1 1  3 CYS O    O 19.053 16.421 15.126 1.00 . A 1 .  3 CYS O    1 1 
        3  464 1 1  3 CYS SG   S 17.586 16.484 17.938 1.00 . A 1 .  3 CYS SG   1 1 
        3  465 1 1  4 SER C    C 22.266 17.716 15.536 1.00 . A 1 .  4 SER C    1 1 
        3  466 1 1  4 SER CA   C 21.259 17.976 14.469 1.00 . A 1 .  4 SER CA   1 1 
        3  467 1 1  4 SER CB   C 21.883 19.014 13.521 1.00 . A 1 .  4 SER CB   1 1 
        3  468 1 1  4 SER H    H 19.962 19.423 15.140 1.00 . A 1 .  4 SER H    1 1 
        3  469 1 1  4 SER HA   H 21.088 17.062 13.920 1.00 . A 1 .  4 SER HA   1 1 
        3  470 1 1  4 SER HB2  H 22.263 19.889 14.090 1.00 . A 1 .  4 SER HB2  1 1 
        3  471 1 1  4 SER HB3  H 22.745 18.564 12.982 1.00 . A 1 .  4 SER HB3  1 1 
        3  472 1 1  4 SER HG   H 21.055 20.409 12.481 1.00 . A 1 .  4 SER HG   1 1 
        3  473 1 1  4 SER N    N 20.035 18.432 15.052 1.00 . A 1 .  4 SER N    1 1 
        3  474 1 1  4 SER O    O 22.432 18.525 16.447 1.00 . A 1 .  4 SER O    1 1 
        3  475 1 1  4 SER OG   O 20.920 19.463 12.579 1.00 . A 1 .  4 SER OG   1 1 
        3  476 1 1  5 ARG C    C 25.224 16.714 16.447 1.00 . A 1 .  5 ARG C    1 1 
        3  477 1 1  5 ARG CA   C 23.854 16.133 16.517 1.00 . A 1 .  5 ARG CA   1 1 
        3  478 1 1  5 ARG CB   C 23.889 14.596 16.543 1.00 . A 1 .  5 ARG CB   1 1 
        3  479 1 1  5 ARG CD   C 24.715 12.450 17.622 1.00 . A 1 .  5 ARG CD   1 1 
        3  480 1 1  5 ARG CG   C 24.716 13.979 17.673 1.00 . A 1 .  5 ARG CG   1 1 
        3  481 1 1  5 ARG CZ   C 26.874 11.657 18.714 1.00 . A 1 .  5 ARG CZ   1 1 
        3  482 1 1  5 ARG H    H 22.805 15.912 14.752 1.00 . A 1 .  5 ARG H    1 1 
        3  483 1 1  5 ARG HA   H 23.447 16.481 17.456 1.00 . A 1 .  5 ARG HA   1 1 
        3  484 1 1  5 ARG HB2  H 22.834 14.262 16.635 1.00 . A 1 .  5 ARG HB2  1 1 
        3  485 1 1  5 ARG HB3  H 24.255 14.196 15.574 1.00 . A 1 .  5 ARG HB3  1 1 
        3  486 1 1  5 ARG HD2  H 23.684 12.067 17.779 1.00 . A 1 .  5 ARG HD2  1 1 
        3  487 1 1  5 ARG HD3  H 25.095 12.072 16.649 1.00 . A 1 .  5 ARG HD3  1 1 
        3  488 1 1  5 ARG HE   H 25.081 11.733 19.619 1.00 . A 1 .  5 ARG HE   1 1 
        3  489 1 1  5 ARG HG2  H 25.767 14.335 17.615 1.00 . A 1 .  5 ARG HG2  1 1 
        3  490 1 1  5 ARG HG3  H 24.303 14.304 18.652 1.00 . A 1 .  5 ARG HG3  1 1 
        3  491 1 1  5 ARG HH11 H 27.229 12.180 16.759 1.00 . A 1 .  5 ARG HH11 1 1 
        3  492 1 1  5 ARG HH12 H 28.624 11.694 17.678 1.00 . A 1 .  5 ARG HH12 1 1 
        3  493 1 1  5 ARG HH21 H 26.823 10.597 20.446 1.00 . A 1 .  5 ARG HH21 1 1 
        3  494 1 1  5 ARG HH22 H 28.393 10.751 19.772 1.00 . A 1 .  5 ARG HH22 1 1 
        3  495 1 1  5 ARG N    N 22.972 16.571 15.481 1.00 . A 1 .  5 ARG N    1 1 
        3  496 1 1  5 ARG NE   N 25.536 11.923 18.750 1.00 . A 1 .  5 ARG NE   1 1 
        3  497 1 1  5 ARG NH1  N 27.654 11.932 17.629 1.00 . A 1 .  5 ARG NH1  1 1 
        3  498 1 1  5 ARG NH2  N 27.437 11.043 19.795 1.00 . A 1 .  5 ARG NH2  1 1 
        3  499 1 1  5 ARG O    O 25.745 17.164 17.467 1.00 . A 1 .  5 ARG O    1 1 
        3  500 1 1  6 TRP C    C 27.329 18.683 15.018 1.00 . A 1 .  6 TRP C    1 1 
        3  501 1 1  6 TRP CA   C 27.239 17.204 15.174 1.00 . A 1 .  6 TRP CA   1 1 
        3  502 1 1  6 TRP CB   C 28.102 16.443 14.155 1.00 . A 1 .  6 TRP CB   1 1 
        3  503 1 1  6 TRP CD1  C 28.974 13.997 14.635 1.00 . A 1 .  6 TRP CD1  1 1 
        3  504 1 1  6 TRP CD2  C 29.925 15.677 15.782 1.00 . A 1 .  6 TRP CD2  1 1 
        3  505 1 1  6 TRP CE2  C 30.491 14.468 16.204 1.00 . A 1 .  6 TRP CE2  1 1 
        3  506 1 1  6 TRP CE3  C 30.327 16.875 16.307 1.00 . A 1 .  6 TRP CE3  1 1 
        3  507 1 1  6 TRP CG   C 28.939 15.354 14.784 1.00 . A 1 .  6 TRP CG   1 1 
        3  508 1 1  6 TRP CH2  C 31.854 15.663 17.704 1.00 . A 1 .  6 TRP CH2  1 1 
        3  509 1 1  6 TRP CZ2  C 31.456 14.459 17.173 1.00 . A 1 .  6 TRP CZ2  1 1 
        3  510 1 1  6 TRP CZ3  C 31.304 16.848 17.274 1.00 . A 1 .  6 TRP CZ3  1 1 
        3  511 1 1  6 TRP H    H 25.480 16.442 14.420 1.00 . A 1 .  6 TRP H    1 1 
        3  512 1 1  6 TRP HA   H 27.697 17.004 16.131 1.00 . A 1 .  6 TRP HA   1 1 
        3  513 1 1  6 TRP HB2  H 27.514 15.992 13.327 1.00 . A 1 .  6 TRP HB2  1 1 
        3  514 1 1  6 TRP HB3  H 28.875 17.124 13.740 1.00 . A 1 .  6 TRP HB3  1 1 
        3  515 1 1  6 TRP HD1  H 28.365 13.447 13.933 1.00 . A 1 .  6 TRP HD1  1 1 
        3  516 1 1  6 TRP HE1  H 30.214 12.531 15.493 1.00 . A 1 .  6 TRP HE1  1 1 
        3  517 1 1  6 TRP HE3  H 29.902 17.811 15.975 1.00 . A 1 .  6 TRP HE3  1 1 
        3  518 1 1  6 TRP HH2  H 32.609 15.677 18.475 1.00 . A 1 .  6 TRP HH2  1 1 
        3  519 1 1  6 TRP HZ2  H 31.896 13.537 17.524 1.00 . A 1 .  6 TRP HZ2  1 1 
        3  520 1 1  6 TRP HZ3  H 31.625 17.793 17.685 1.00 . A 1 .  6 TRP HZ3  1 1 
        3  521 1 1  6 TRP N    N 25.888 16.744 15.278 1.00 . A 1 .  6 TRP N    1 1 
        3  522 1 1  6 TRP NE1  N 29.901 13.455 15.486 1.00 . A 1 .  6 TRP NE1  1 1 
        3  523 1 1  6 TRP O    O 27.827 19.367 15.909 1.00 . A 1 .  6 TRP O    1 1 
        3  524 1 1  7 ALA C    C 25.493 21.196 14.271 1.00 . A 1 .  7 ALA C    1 1 
        3  525 1 1  7 ALA CA   C 26.795 20.689 13.753 1.00 . A 1 .  7 ALA CA   1 1 
        3  526 1 1  7 ALA CB   C 26.949 21.057 12.267 1.00 . A 1 .  7 ALA CB   1 1 
        3  527 1 1  7 ALA H    H 26.422 18.737 13.176 1.00 . A 1 .  7 ALA H    1 1 
        3  528 1 1  7 ALA HA   H 27.626 21.166 14.250 1.00 . A 1 .  7 ALA HA   1 1 
        3  529 1 1  7 ALA HB1  H 26.145 20.606 11.647 1.00 . A 1 .  7 ALA HB1  1 1 
        3  530 1 1  7 ALA HB2  H 27.927 20.671 11.909 1.00 . A 1 .  7 ALA HB2  1 1 
        3  531 1 1  7 ALA HB3  H 26.950 22.161 12.148 1.00 . A 1 .  7 ALA HB3  1 1 
        3  532 1 1  7 ALA N    N 26.829 19.269 13.914 1.00 . A 1 .  7 ALA N    1 1 
        3  533 1 1  7 ALA O    O 24.535 21.345 13.515 1.00 . A 1 .  7 ALA O    1 1 
        3  534 1 1  8 ARG C    C 23.388 22.927 15.862 1.00 . A 1 .  8 ARG C    1 1 
        3  535 1 1  8 ARG CA   C 24.063 21.635 16.168 1.00 . A 1 .  8 ARG CA   1 1 
        3  536 1 1  8 ARG CB   C 24.167 21.467 17.694 1.00 . A 1 .  8 ARG CB   1 1 
        3  537 1 1  8 ARG CD   C 24.849 20.144 19.690 1.00 . A 1 .  8 ARG CD   1 1 
        3  538 1 1  8 ARG CG   C 24.836 20.172 18.160 1.00 . A 1 .  8 ARG CG   1 1 
        3  539 1 1  8 ARG CZ   C 25.889 21.670 21.382 1.00 . A 1 .  8 ARG CZ   1 1 
        3  540 1 1  8 ARG H    H 26.061 21.347 16.282 1.00 . A 1 .  8 ARG H    1 1 
        3  541 1 1  8 ARG HA   H 23.424 20.850 15.790 1.00 . A 1 .  8 ARG HA   1 1 
        3  542 1 1  8 ARG HB2  H 24.686 22.325 18.173 1.00 . A 1 .  8 ARG HB2  1 1 
        3  543 1 1  8 ARG HB3  H 23.130 21.465 18.088 1.00 . A 1 .  8 ARG HB3  1 1 
        3  544 1 1  8 ARG HD2  H 23.846 20.515 19.996 1.00 . A 1 .  8 ARG HD2  1 1 
        3  545 1 1  8 ARG HD3  H 25.072 19.134 20.096 1.00 . A 1 .  8 ARG HD3  1 1 
        3  546 1 1  8 ARG HE   H 26.388 21.659 19.460 1.00 . A 1 .  8 ARG HE   1 1 
        3  547 1 1  8 ARG HG2  H 24.235 19.308 17.807 1.00 . A 1 .  8 ARG HG2  1 1 
        3  548 1 1  8 ARG HG3  H 25.868 20.053 17.766 1.00 . A 1 .  8 ARG HG3  1 1 
        3  549 1 1  8 ARG HH11 H 24.644 20.311 22.262 1.00 . A 1 .  8 ARG HH11 1 1 
        3  550 1 1  8 ARG HH12 H 25.386 21.466 23.319 1.00 . A 1 .  8 ARG HH12 1 1 
        3  551 1 1  8 ARG HH21 H 27.080 23.198 20.807 1.00 . A 1 .  8 ARG HH21 1 1 
        3  552 1 1  8 ARG HH22 H 26.331 23.408 22.322 1.00 . A 1 .  8 ARG HH22 1 1 
        3  553 1 1  8 ARG N    N 25.356 21.449 15.584 1.00 . A 1 .  8 ARG N    1 1 
        3  554 1 1  8 ARG NE   N 25.883 21.120 20.133 1.00 . A 1 .  8 ARG NE   1 1 
        3  555 1 1  8 ARG NH1  N 25.119 21.181 22.398 1.00 . A 1 .  8 ARG NH1  1 1 
        3  556 1 1  8 ARG NH2  N 26.644 22.784 21.606 1.00 . A 1 .  8 ARG NH2  1 1 
        3  557 1 1  8 ARG O    O 23.995 23.997 15.834 1.00 . A 1 .  8 ARG O    1 1 
        3  558 1 1  9 ASP C    C 20.488 24.518 16.299 1.00 . A 1 .  9 ASP C    1 1 
        3  559 1 1  9 ASP CA   C 21.294 23.964 15.176 1.00 . A 1 .  9 ASP CA   1 1 
        3  560 1 1  9 ASP CB   C 20.386 23.557 14.003 1.00 . A 1 .  9 ASP CB   1 1 
        3  561 1 1  9 ASP CG   C 21.240 23.233 12.785 1.00 . A 1 .  9 ASP CG   1 1 
        3  562 1 1  9 ASP H    H 21.643 21.943 15.560 1.00 . A 1 .  9 ASP H    1 1 
        3  563 1 1  9 ASP HA   H 21.944 24.742 14.802 1.00 . A 1 .  9 ASP HA   1 1 
        3  564 1 1  9 ASP HB2  H 19.784 22.660 14.267 1.00 . A 1 .  9 ASP HB2  1 1 
        3  565 1 1  9 ASP HB3  H 19.705 24.385 13.711 1.00 . A 1 .  9 ASP HB3  1 1 
        3  566 1 1  9 ASP N    N 22.070 22.842 15.601 1.00 . A 1 .  9 ASP N    1 1 
        3  567 1 1  9 ASP O    O 20.282 23.871 17.324 1.00 . A 1 .  9 ASP O    1 1 
        3  568 1 1  9 ASP OD1  O 21.958 24.153 12.310 1.00 . A 1 .  9 ASP OD1  1 1 
        3  569 1 1  9 ASP OD2  O 21.214 22.071 12.297 1.00 . A 1 .  9 ASP OD2  1 1 
        3  570 1 1 10 HIS C    C 17.967 26.024 17.513 1.00 . A 1 . 10 HIS C    1 1 
        3  571 1 1 10 HIS CA   C 19.351 26.483 17.205 1.00 . A 1 . 10 HIS CA   1 1 
        3  572 1 1 10 HIS CB   C 19.342 28.007 17.001 1.00 . A 1 . 10 HIS CB   1 1 
        3  573 1 1 10 HIS CD2  C 21.121 29.375 15.707 1.00 . A 1 . 10 HIS CD2  1 1 
        3  574 1 1 10 HIS CE1  C 22.774 29.190 17.058 1.00 . A 1 . 10 HIS CE1  1 1 
        3  575 1 1 10 HIS CG   C 20.708 28.555 16.711 1.00 . A 1 . 10 HIS CG   1 1 
        3  576 1 1 10 HIS H    H 20.158 26.224 15.284 1.00 . A 1 . 10 HIS H    1 1 
        3  577 1 1 10 HIS HA   H 19.917 26.307 18.107 1.00 . A 1 . 10 HIS HA   1 1 
        3  578 1 1 10 HIS HB2  H 18.668 28.341 16.183 1.00 . A 1 . 10 HIS HB2  1 1 
        3  579 1 1 10 HIS HB3  H 19.003 28.528 17.923 1.00 . A 1 . 10 HIS HB3  1 1 
        3  580 1 1 10 HIS HD1  H 21.827 27.800 18.355 1.00 . A 1 . 10 HIS HD1  1 1 
        3  581 1 1 10 HIS HD2  H 20.568 29.737 14.850 1.00 . A 1 . 10 HIS HD2  1 1 
        3  582 1 1 10 HIS HE1  H 23.726 29.358 17.561 1.00 . A 1 . 10 HIS HE1  1 1 
        3  583 1 1 10 HIS N    N 19.999 25.763 16.153 1.00 . A 1 . 10 HIS N    1 1 
        3  584 1 1 10 HIS ND1  N 21.779 28.417 17.569 1.00 . A 1 . 10 HIS ND1  1 1 
        3  585 1 1 10 HIS NE2  N 22.420 29.783 15.933 1.00 . A 1 . 10 HIS NE2  1 1 
        3  586 1 1 10 HIS O    O 17.538 26.065 18.665 1.00 . A 1 . 10 HIS O    1 1 
        3  587 1 1 11 SER C    C 16.031 23.582 17.242 1.00 . A 1 . 11 SER C    1 1 
        3  588 1 1 11 SER CA   C 15.917 24.967 16.702 1.00 . A 1 . 11 SER CA   1 1 
        3  589 1 1 11 SER CB   C 15.096 24.928 15.403 1.00 . A 1 . 11 SER CB   1 1 
        3  590 1 1 11 SER H    H 17.534 25.553 15.566 1.00 . A 1 . 11 SER H    1 1 
        3  591 1 1 11 SER HA   H 15.363 25.605 17.374 1.00 . A 1 . 11 SER HA   1 1 
        3  592 1 1 11 SER HB2  H 15.451 24.126 14.721 1.00 . A 1 . 11 SER HB2  1 1 
        3  593 1 1 11 SER HB3  H 14.035 24.709 15.650 1.00 . A 1 . 11 SER HB3  1 1 
        3  594 1 1 11 SER HG   H 14.515 26.158 14.024 1.00 . A 1 . 11 SER HG   1 1 
        3  595 1 1 11 SER N    N 17.217 25.530 16.511 1.00 . A 1 . 11 SER N    1 1 
        3  596 1 1 11 SER O    O 16.217 22.621 16.496 1.00 . A 1 . 11 SER O    1 1 
        3  597 1 1 11 SER OG   O 15.177 26.171 14.719 1.00 . A 1 . 11 SER OG   1 1 
        3  598 1 1 12 ARG C    C 15.016 21.438 19.514 1.00 . A 1 . 12 ARG C    1 1 
        3  599 1 1 12 ARG CA   C 16.288 22.148 19.201 1.00 . A 1 . 12 ARG CA   1 1 
        3  600 1 1 12 ARG CB   C 17.112 22.287 20.492 1.00 . A 1 . 12 ARG CB   1 1 
        3  601 1 1 12 ARG CD   C 18.191 21.251 22.545 1.00 . A 1 . 12 ARG CD   1 1 
        3  602 1 1 12 ARG CG   C 17.618 21.001 21.149 1.00 . A 1 . 12 ARG CG   1 1 
        3  603 1 1 12 ARG CZ   C 20.703 21.213 22.642 1.00 . A 1 . 12 ARG CZ   1 1 
        3  604 1 1 12 ARG H    H 15.800 24.186 19.154 1.00 . A 1 . 12 ARG H    1 1 
        3  605 1 1 12 ARG HA   H 16.906 21.552 18.545 1.00 . A 1 . 12 ARG HA   1 1 
        3  606 1 1 12 ARG HB2  H 18.037 22.879 20.326 1.00 . A 1 . 12 ARG HB2  1 1 
        3  607 1 1 12 ARG HB3  H 16.478 22.827 21.227 1.00 . A 1 . 12 ARG HB3  1 1 
        3  608 1 1 12 ARG HD2  H 17.521 21.952 23.089 1.00 . A 1 . 12 ARG HD2  1 1 
        3  609 1 1 12 ARG HD3  H 18.249 20.313 23.137 1.00 . A 1 . 12 ARG HD3  1 1 
        3  610 1 1 12 ARG HE   H 19.604 22.863 22.659 1.00 . A 1 . 12 ARG HE   1 1 
        3  611 1 1 12 ARG HG2  H 16.792 20.271 21.288 1.00 . A 1 . 12 ARG HG2  1 1 
        3  612 1 1 12 ARG HG3  H 18.379 20.507 20.510 1.00 . A 1 . 12 ARG HG3  1 1 
        3  613 1 1 12 ARG HH11 H 19.996 19.296 22.397 1.00 . A 1 . 12 ARG HH11 1 1 
        3  614 1 1 12 ARG HH12 H 21.711 19.428 22.614 1.00 . A 1 . 12 ARG HH12 1 1 
        3  615 1 1 12 ARG HH21 H 21.643 22.875 23.273 1.00 . A 1 . 12 ARG HH21 1 1 
        3  616 1 1 12 ARG HH22 H 22.511 21.417 23.499 1.00 . A 1 . 12 ARG HH22 1 1 
        3  617 1 1 12 ARG N    N 15.984 23.395 18.573 1.00 . A 1 . 12 ARG N    1 1 
        3  618 1 1 12 ARG NE   N 19.534 21.889 22.444 1.00 . A 1 . 12 ARG NE   1 1 
        3  619 1 1 12 ARG NH1  N 20.807 19.854 22.571 1.00 . A 1 . 12 ARG NH1  1 1 
        3  620 1 1 12 ARG NH2  N 21.810 21.927 23.001 1.00 . A 1 . 12 ARG NH2  1 1 
        3  621 1 1 12 ARG O    O 14.622 21.261 20.666 1.00 . A 1 . 12 ARG O    1 1 
        3  622 1 1 13 CYS C    C 13.034 18.929 18.987 1.00 . A 1 . 13 CYS C    1 1 
        3  623 1 1 13 CYS CA   C 12.990 20.382 18.661 1.00 . A 1 . 13 CYS CA   1 1 
        3  624 1 1 13 CYS CB   C 12.057 20.530 17.447 1.00 . A 1 . 13 CYS CB   1 1 
        3  625 1 1 13 CYS H    H 14.573 21.237 17.570 1.00 . A 1 . 13 CYS H    1 1 
        3  626 1 1 13 CYS HA   H 12.501 20.869 19.492 1.00 . A 1 . 13 CYS HA   1 1 
        3  627 1 1 13 CYS HB2  H 12.168 19.669 16.754 1.00 . A 1 . 13 CYS HB2  1 1 
        3  628 1 1 13 CYS HB3  H 11.009 20.503 17.815 1.00 . A 1 . 13 CYS HB3  1 1 
        3  629 1 1 13 CYS N    N 14.274 20.985 18.488 1.00 . A 1 . 13 CYS N    1 1 
        3  630 1 1 13 CYS O    O 12.095 18.188 18.701 1.00 . A 1 . 13 CYS O    1 1 
        3  631 1 1 13 CYS SG   S 12.265 22.031 16.445 1.00 . A 1 . 13 CYS SG   1 1 
        3  632 1 1 14 CYS C    C 13.538 16.198 20.526 1.00 . A 1 . 14 CYS C    1 1 
        3  633 1 1 14 CYS CA   C 14.483 17.073 19.715 1.00 . A 1 . 14 CYS CA   1 1 
        3  634 1 1 14 CYS CB   C 15.886 16.950 20.333 1.00 . A 1 . 14 CYS CB   1 1 
        3  635 1 1 14 CYS H    H 14.806 19.100 19.957 1.00 . A 1 . 14 CYS H    1 1 
        3  636 1 1 14 CYS HA   H 14.502 16.647 18.723 1.00 . A 1 . 14 CYS HA   1 1 
        3  637 1 1 14 CYS HB2  H 15.862 17.324 21.380 1.00 . A 1 . 14 CYS HB2  1 1 
        3  638 1 1 14 CYS HB3  H 16.160 15.874 20.340 1.00 . A 1 . 14 CYS HB3  1 1 
        3  639 1 1 14 CYS N    N 14.135 18.455 19.598 1.00 . A 1 . 14 CYS N    1 1 
        3  640 1 1 14 CYS O    O 13.114 15.133 20.002 1.00 . A 1 . 14 CYS O    1 1 
        3  641 1 1 14 CYS OXT  O 13.230 16.532 21.701 1.00 . A 1 . 14 CYS OXT  1 1 
        3  642 1 1 14 CYS SG   S 17.209 17.807 19.429 1.00 . A 1 . 14 CYS SG   1 1 
        4  643 1 1  1 CYS C    C 15.070 19.512 12.593 1.00 . A 1 .  1 CYS C    1 1 
        4  644 1 1  1 CYS CA   C 13.695 19.855 13.051 1.00 . A 1 .  1 CYS CA   1 1 
        4  645 1 1  1 CYS CB   C 13.594 19.588 14.563 1.00 . A 1 .  1 CYS CB   1 1 
        4  646 1 1  1 CYS H1   H 12.757 18.069 12.498 1.00 . A 1 .  1 CYS H1   1 1 
        4  647 1 1  1 CYS H2   H 12.750 19.254 11.296 1.00 . A 1 .  1 CYS H2   1 1 
        4  648 1 1  1 CYS H3   H 11.711 19.380 12.626 1.00 . A 1 .  1 CYS H3   1 1 
        4  649 1 1  1 CYS HA   H 13.526 20.904 12.850 1.00 . A 1 .  1 CYS HA   1 1 
        4  650 1 1  1 CYS HB2  H 12.533 19.537 14.888 1.00 . A 1 .  1 CYS HB2  1 1 
        4  651 1 1  1 CYS HB3  H 14.009 18.591 14.826 1.00 . A 1 .  1 CYS HB3  1 1 
        4  652 1 1  1 CYS N    N 12.662 19.089 12.319 1.00 . A 1 .  1 CYS N    1 1 
        4  653 1 1  1 CYS O    O 15.338 18.373 12.213 1.00 . A 1 .  1 CYS O    1 1 
        4  654 1 1  1 CYS SG   S 14.383 20.867 15.582 1.00 . A 1 .  1 CYS SG   1 1 
        4  655 1 1  2 ASN C    C 18.138 19.720 13.479 1.00 . A 1 .  2 ASN C    1 1 
        4  656 1 1  2 ASN CA   C 17.380 20.172 12.279 1.00 . A 1 .  2 ASN CA   1 1 
        4  657 1 1  2 ASN CB   C 18.103 21.331 11.570 1.00 . A 1 .  2 ASN CB   1 1 
        4  658 1 1  2 ASN CG   C 17.176 22.473 11.184 1.00 . A 1 .  2 ASN CG   1 1 
        4  659 1 1  2 ASN H    H 15.747 21.375 12.910 1.00 . A 1 .  2 ASN H    1 1 
        4  660 1 1  2 ASN HA   H 17.460 19.347 11.588 1.00 . A 1 .  2 ASN HA   1 1 
        4  661 1 1  2 ASN HB2  H 18.960 21.765 12.127 1.00 . A 1 .  2 ASN HB2  1 1 
        4  662 1 1  2 ASN HB3  H 18.554 20.986 10.615 1.00 . A 1 .  2 ASN HB3  1 1 
        4  663 1 1  2 ASN HD21 H 17.200 23.362 13.057 1.00 . A 1 .  2 ASN HD21 1 1 
        4  664 1 1  2 ASN HD22 H 16.284 24.140 11.827 1.00 . A 1 .  2 ASN HD22 1 1 
        4  665 1 1  2 ASN N    N 16.027 20.455 12.644 1.00 . A 1 .  2 ASN N    1 1 
        4  666 1 1  2 ASN ND2  N 16.760 23.326 12.159 1.00 . A 1 .  2 ASN ND2  1 1 
        4  667 1 1  2 ASN O    O 19.215 20.213 13.809 1.00 . A 1 .  2 ASN O    1 1 
        4  668 1 1  2 ASN OD1  O 16.824 22.625 10.016 1.00 . A 1 .  2 ASN OD1  1 1 
        4  669 1 1  3 CYS C    C 19.318 17.255 15.068 1.00 . A 1 .  3 CYS C    1 1 
        4  670 1 1  3 CYS CA   C 18.206 18.193 15.390 1.00 . A 1 .  3 CYS CA   1 1 
        4  671 1 1  3 CYS CB   C 17.180 17.529 16.323 1.00 . A 1 .  3 CYS CB   1 1 
        4  672 1 1  3 CYS H    H 16.806 18.237 13.850 1.00 . A 1 .  3 CYS H    1 1 
        4  673 1 1  3 CYS HA   H 18.621 19.020 15.948 1.00 . A 1 .  3 CYS HA   1 1 
        4  674 1 1  3 CYS HB2  H 16.341 18.235 16.506 1.00 . A 1 .  3 CYS HB2  1 1 
        4  675 1 1  3 CYS HB3  H 16.722 16.641 15.836 1.00 . A 1 .  3 CYS HB3  1 1 
        4  676 1 1  3 CYS N    N 17.619 18.703 14.190 1.00 . A 1 .  3 CYS N    1 1 
        4  677 1 1  3 CYS O    O 19.234 16.043 15.252 1.00 . A 1 .  3 CYS O    1 1 
        4  678 1 1  3 CYS SG   S 17.886 17.081 17.935 1.00 . A 1 .  3 CYS SG   1 1 
        4  679 1 1  4 SER C    C 22.398 16.809 15.517 1.00 . A 1 .  4 SER C    1 1 
        4  680 1 1  4 SER CA   C 21.629 17.039 14.262 1.00 . A 1 .  4 SER CA   1 1 
        4  681 1 1  4 SER CB   C 22.551 17.791 13.288 1.00 . A 1 .  4 SER CB   1 1 
        4  682 1 1  4 SER H    H 20.456 18.738 14.263 1.00 . A 1 .  4 SER H    1 1 
        4  683 1 1  4 SER HA   H 21.356 16.087 13.833 1.00 . A 1 .  4 SER HA   1 1 
        4  684 1 1  4 SER HB2  H 23.030 18.657 13.791 1.00 . A 1 .  4 SER HB2  1 1 
        4  685 1 1  4 SER HB3  H 23.342 17.103 12.921 1.00 . A 1 .  4 SER HB3  1 1 
        4  686 1 1  4 SER HG   H 22.400 18.709 11.574 1.00 . A 1 .  4 SER HG   1 1 
        4  687 1 1  4 SER N    N 20.442 17.783 14.551 1.00 . A 1 .  4 SER N    1 1 
        4  688 1 1  4 SER O    O 22.308 17.590 16.463 1.00 . A 1 .  4 SER O    1 1 
        4  689 1 1  4 SER OG   O 21.800 18.274 12.184 1.00 . A 1 .  4 SER OG   1 1 
        4  690 1 1  5 ARG C    C 25.173 16.449 16.761 1.00 . A 1 .  5 ARG C    1 1 
        4  691 1 1  5 ARG CA   C 24.028 15.497 16.744 1.00 . A 1 .  5 ARG CA   1 1 
        4  692 1 1  5 ARG CB   C 24.484 14.030 16.812 1.00 . A 1 .  5 ARG CB   1 1 
        4  693 1 1  5 ARG CD   C 25.937 12.279 18.030 1.00 . A 1 .  5 ARG CD   1 1 
        4  694 1 1  5 ARG CG   C 25.429 13.721 17.975 1.00 . A 1 .  5 ARG CG   1 1 
        4  695 1 1  5 ARG CZ   C 27.909 11.318 19.240 1.00 . A 1 .  5 ARG CZ   1 1 
        4  696 1 1  5 ARG H    H 23.206 15.014 14.910 1.00 . A 1 .  5 ARG H    1 1 
        4  697 1 1  5 ARG HA   H 23.448 15.713 17.630 1.00 . A 1 .  5 ARG HA   1 1 
        4  698 1 1  5 ARG HB2  H 23.580 13.392 16.910 1.00 . A 1 .  5 ARG HB2  1 1 
        4  699 1 1  5 ARG HB3  H 24.976 13.715 15.868 1.00 . A 1 .  5 ARG HB3  1 1 
        4  700 1 1  5 ARG HD2  H 25.103 11.564 18.198 1.00 . A 1 .  5 ARG HD2  1 1 
        4  701 1 1  5 ARG HD3  H 26.463 12.026 17.083 1.00 . A 1 .  5 ARG HD3  1 1 
        4  702 1 1  5 ARG HE   H 26.959 13.016 19.782 1.00 . A 1 .  5 ARG HE   1 1 
        4  703 1 1  5 ARG HG2  H 26.317 14.385 17.909 1.00 . A 1 .  5 ARG HG2  1 1 
        4  704 1 1  5 ARG HG3  H 24.903 13.948 18.928 1.00 . A 1 .  5 ARG HG3  1 1 
        4  705 1 1  5 ARG HH11 H 27.013  9.792 18.200 1.00 . A 1 .  5 ARG HH11 1 1 
        4  706 1 1  5 ARG HH12 H 28.680  9.546 18.647 1.00 . A 1 .  5 ARG HH12 1 1 
        4  707 1 1  5 ARG HH21 H 29.104 12.446 20.469 1.00 . A 1 .  5 ARG HH21 1 1 
        4  708 1 1  5 ARG HH22 H 29.738 10.882 19.993 1.00 . A 1 .  5 ARG HH22 1 1 
        4  709 1 1  5 ARG N    N 23.188 15.724 15.609 1.00 . A 1 .  5 ARG N    1 1 
        4  710 1 1  5 ARG NE   N 26.895 12.228 19.169 1.00 . A 1 .  5 ARG NE   1 1 
        4  711 1 1  5 ARG NH1  N 27.884 10.144 18.545 1.00 . A 1 .  5 ARG NH1  1 1 
        4  712 1 1  5 ARG NH2  N 28.998 11.554 20.030 1.00 . A 1 .  5 ARG NH2  1 1 
        4  713 1 1  5 ARG O    O 25.482 17.036 17.798 1.00 . A 1 .  5 ARG O    1 1 
        4  714 1 1  6 TRP C    C 26.842 18.879 15.242 1.00 . A 1 .  6 TRP C    1 1 
        4  715 1 1  6 TRP CA   C 27.045 17.432 15.533 1.00 . A 1 .  6 TRP CA   1 1 
        4  716 1 1  6 TRP CB   C 28.080 16.735 14.634 1.00 . A 1 .  6 TRP CB   1 1 
        4  717 1 1  6 TRP CD1  C 28.651 14.273 15.418 1.00 . A 1 .  6 TRP CD1  1 1 
        4  718 1 1  6 TRP CD2  C 29.675 15.980 16.467 1.00 . A 1 .  6 TRP CD2  1 1 
        4  719 1 1  6 TRP CE2  C 30.093 14.776 17.045 1.00 . A 1 .  6 TRP CE2  1 1 
        4  720 1 1  6 TRP CE3  C 30.093 17.197 16.934 1.00 . A 1 .  6 TRP CE3  1 1 
        4  721 1 1  6 TRP CG   C 28.763 15.633 15.407 1.00 . A 1 .  6 TRP CG   1 1 
        4  722 1 1  6 TRP CH2  C 31.400 16.013 18.563 1.00 . A 1 .  6 TRP CH2  1 1 
        4  723 1 1  6 TRP CZ2  C 30.970 14.794 18.095 1.00 . A 1 .  6 TRP CZ2  1 1 
        4  724 1 1  6 TRP CZ3  C 30.966 17.188 17.996 1.00 . A 1 .  6 TRP CZ3  1 1 
        4  725 1 1  6 TRP H    H 25.609 16.177 14.774 1.00 . A 1 .  6 TRP H    1 1 
        4  726 1 1  6 TRP HA   H 27.470 17.456 16.526 1.00 . A 1 .  6 TRP HA   1 1 
        4  727 1 1  6 TRP HB2  H 27.671 16.265 13.715 1.00 . A 1 .  6 TRP HB2  1 1 
        4  728 1 1  6 TRP HB3  H 28.876 17.458 14.352 1.00 . A 1 .  6 TRP HB3  1 1 
        4  729 1 1  6 TRP HD1  H 28.013 13.710 14.754 1.00 . A 1 .  6 TRP HD1  1 1 
        4  730 1 1  6 TRP HE1  H 29.611 12.793 16.545 1.00 . A 1 .  6 TRP HE1  1 1 
        4  731 1 1  6 TRP HE3  H 29.728 18.114 16.497 1.00 . A 1 .  6 TRP HE3  1 1 
        4  732 1 1  6 TRP HH2  H 32.090 16.054 19.393 1.00 . A 1 .  6 TRP HH2  1 1 
        4  733 1 1  6 TRP HZ2  H 31.314 13.882 18.561 1.00 . A 1 .  6 TRP HZ2  1 1 
        4  734 1 1  6 TRP HZ3  H 31.322 18.132 18.381 1.00 . A 1 .  6 TRP HZ3  1 1 
        4  735 1 1  6 TRP N    N 25.846 16.657 15.616 1.00 . A 1 .  6 TRP N    1 1 
        4  736 1 1  6 TRP NE1  N 29.484 13.745 16.369 1.00 . A 1 .  6 TRP NE1  1 1 
        4  737 1 1  6 TRP O    O 27.013 19.713 16.129 1.00 . A 1 .  6 TRP O    1 1 
        4  738 1 1  7 ALA C    C 25.153 21.280 13.815 1.00 . A 1 .  7 ALA C    1 1 
        4  739 1 1  7 ALA CA   C 26.507 20.679 13.652 1.00 . A 1 .  7 ALA CA   1 1 
        4  740 1 1  7 ALA CB   C 26.987 20.844 12.201 1.00 . A 1 .  7 ALA CB   1 1 
        4  741 1 1  7 ALA H    H 26.186 18.704 13.268 1.00 . A 1 .  7 ALA H    1 1 
        4  742 1 1  7 ALA HA   H 27.245 21.198 14.246 1.00 . A 1 .  7 ALA HA   1 1 
        4  743 1 1  7 ALA HB1  H 28.013 20.423 12.128 1.00 . A 1 .  7 ALA HB1  1 1 
        4  744 1 1  7 ALA HB2  H 27.042 21.923 11.942 1.00 . A 1 .  7 ALA HB2  1 1 
        4  745 1 1  7 ALA HB3  H 26.321 20.320 11.484 1.00 . A 1 .  7 ALA HB3  1 1 
        4  746 1 1  7 ALA N    N 26.476 19.296 14.016 1.00 . A 1 .  7 ALA N    1 1 
        4  747 1 1  7 ALA O    O 24.566 21.848 12.895 1.00 . A 1 .  7 ALA O    1 1 
        4  748 1 1  8 ARG C    C 23.055 23.037 15.268 1.00 . A 1 .  8 ARG C    1 1 
        4  749 1 1  8 ARG CA   C 23.223 21.556 15.283 1.00 . A 1 .  8 ARG CA   1 1 
        4  750 1 1  8 ARG CB   C 22.713 20.994 16.621 1.00 . A 1 .  8 ARG CB   1 1 
        4  751 1 1  8 ARG CD   C 22.798 21.022 19.101 1.00 . A 1 .  8 ARG CD   1 1 
        4  752 1 1  8 ARG CG   C 23.100 21.834 17.839 1.00 . A 1 .  8 ARG CG   1 1 
        4  753 1 1  8 ARG CZ   C 21.782 21.611 21.300 1.00 . A 1 .  8 ARG CZ   1 1 
        4  754 1 1  8 ARG H    H 25.086 20.711 15.750 1.00 . A 1 .  8 ARG H    1 1 
        4  755 1 1  8 ARG HA   H 22.563 21.110 14.555 1.00 . A 1 .  8 ARG HA   1 1 
        4  756 1 1  8 ARG HB2  H 21.610 20.856 16.618 1.00 . A 1 .  8 ARG HB2  1 1 
        4  757 1 1  8 ARG HB3  H 23.121 19.963 16.692 1.00 . A 1 .  8 ARG HB3  1 1 
        4  758 1 1  8 ARG HD2  H 21.878 20.467 18.821 1.00 . A 1 .  8 ARG HD2  1 1 
        4  759 1 1  8 ARG HD3  H 23.615 20.316 19.364 1.00 . A 1 .  8 ARG HD3  1 1 
        4  760 1 1  8 ARG HE   H 22.835 22.923 20.165 1.00 . A 1 .  8 ARG HE   1 1 
        4  761 1 1  8 ARG HG2  H 24.165 22.144 17.787 1.00 . A 1 .  8 ARG HG2  1 1 
        4  762 1 1  8 ARG HG3  H 22.473 22.751 17.836 1.00 . A 1 .  8 ARG HG3  1 1 
        4  763 1 1  8 ARG HH11 H 21.349 19.728 20.643 1.00 . A 1 .  8 ARG HH11 1 1 
        4  764 1 1  8 ARG HH12 H 20.575 20.204 22.126 1.00 . A 1 .  8 ARG HH12 1 1 
        4  765 1 1  8 ARG HH21 H 21.914 23.440 22.201 1.00 . A 1 .  8 ARG HH21 1 1 
        4  766 1 1  8 ARG HH22 H 21.234 22.185 23.180 1.00 . A 1 .  8 ARG HH22 1 1 
        4  767 1 1  8 ARG N    N 24.566 21.142 15.017 1.00 . A 1 .  8 ARG N    1 1 
        4  768 1 1  8 ARG NE   N 22.531 21.971 20.218 1.00 . A 1 .  8 ARG NE   1 1 
        4  769 1 1  8 ARG NH1  N 21.268 20.353 21.420 1.00 . A 1 .  8 ARG NH1  1 1 
        4  770 1 1  8 ARG NH2  N 21.529 22.522 22.285 1.00 . A 1 .  8 ARG NH2  1 1 
        4  771 1 1  8 ARG O    O 24.003 23.808 15.406 1.00 . A 1 .  8 ARG O    1 1 
        4  772 1 1  9 ASP C    C 20.989 25.426 16.263 1.00 . A 1 .  9 ASP C    1 1 
        4  773 1 1  9 ASP CA   C 21.448 24.854 14.966 1.00 . A 1 .  9 ASP CA   1 1 
        4  774 1 1  9 ASP CB   C 20.507 25.026 13.762 1.00 . A 1 .  9 ASP CB   1 1 
        4  775 1 1  9 ASP CG   C 19.094 24.511 13.989 1.00 . A 1 .  9 ASP CG   1 1 
        4  776 1 1  9 ASP H    H 21.107 22.772 14.906 1.00 . A 1 .  9 ASP H    1 1 
        4  777 1 1  9 ASP HA   H 22.331 25.408 14.685 1.00 . A 1 .  9 ASP HA   1 1 
        4  778 1 1  9 ASP HB2  H 20.461 26.091 13.450 1.00 . A 1 .  9 ASP HB2  1 1 
        4  779 1 1  9 ASP HB3  H 20.927 24.459 12.903 1.00 . A 1 .  9 ASP HB3  1 1 
        4  780 1 1  9 ASP N    N 21.797 23.471 15.076 1.00 . A 1 .  9 ASP N    1 1 
        4  781 1 1  9 ASP O    O 21.507 25.113 17.334 1.00 . A 1 .  9 ASP O    1 1 
        4  782 1 1  9 ASP OD1  O 18.882 23.301 14.268 1.00 . A 1 .  9 ASP OD1  1 1 
        4  783 1 1  9 ASP OD2  O 18.163 25.354 13.886 1.00 . A 1 .  9 ASP OD2  1 1 
        4  784 1 1 10 HIS C    C 18.154 25.989 17.794 1.00 . A 1 . 10 HIS C    1 1 
        4  785 1 1 10 HIS CA   C 19.320 26.827 17.398 1.00 . A 1 . 10 HIS CA   1 1 
        4  786 1 1 10 HIS CB   C 18.833 28.265 17.149 1.00 . A 1 . 10 HIS CB   1 1 
        4  787 1 1 10 HIS CD2  C 19.177 29.134 14.749 1.00 . A 1 . 10 HIS CD2  1 1 
        4  788 1 1 10 HIS CE1  C 17.154 29.170 14.058 1.00 . A 1 . 10 HIS CE1  1 1 
        4  789 1 1 10 HIS CG   C 18.423 28.596 15.744 1.00 . A 1 . 10 HIS CG   1 1 
        4  790 1 1 10 HIS H    H 19.616 26.629 15.363 1.00 . A 1 . 10 HIS H    1 1 
        4  791 1 1 10 HIS HA   H 20.009 26.868 18.229 1.00 . A 1 . 10 HIS HA   1 1 
        4  792 1 1 10 HIS HB2  H 18.078 28.601 17.891 1.00 . A 1 . 10 HIS HB2  1 1 
        4  793 1 1 10 HIS HB3  H 19.675 28.989 17.186 1.00 . A 1 . 10 HIS HB3  1 1 
        4  794 1 1 10 HIS HD1  H 16.321 28.294 15.812 1.00 . A 1 . 10 HIS HD1  1 1 
        4  795 1 1 10 HIS HD2  H 20.241 29.337 14.729 1.00 . A 1 . 10 HIS HD2  1 1 
        4  796 1 1 10 HIS HE1  H 16.267 29.412 13.471 1.00 . A 1 . 10 HIS HE1  1 1 
        4  797 1 1 10 HIS N    N 19.975 26.309 16.237 1.00 . A 1 . 10 HIS N    1 1 
        4  798 1 1 10 HIS ND1  N 17.118 28.613 15.298 1.00 . A 1 . 10 HIS ND1  1 1 
        4  799 1 1 10 HIS NE2  N 18.377 29.497 13.684 1.00 . A 1 . 10 HIS NE2  1 1 
        4  800 1 1 10 HIS O    O 17.768 25.966 18.961 1.00 . A 1 . 10 HIS O    1 1 
        4  801 1 1 11 SER C    C 16.203 23.452 17.839 1.00 . A 1 . 11 SER C    1 1 
        4  802 1 1 11 SER CA   C 16.235 24.677 16.990 1.00 . A 1 . 11 SER CA   1 1 
        4  803 1 1 11 SER CB   C 15.648 24.315 15.616 1.00 . A 1 . 11 SER CB   1 1 
        4  804 1 1 11 SER H    H 17.879 25.270 15.908 1.00 . A 1 . 11 SER H    1 1 
        4  805 1 1 11 SER HA   H 15.574 25.427 17.399 1.00 . A 1 . 11 SER HA   1 1 
        4  806 1 1 11 SER HB2  H 16.253 23.520 15.132 1.00 . A 1 . 11 SER HB2  1 1 
        4  807 1 1 11 SER HB3  H 14.603 23.955 15.724 1.00 . A 1 . 11 SER HB3  1 1 
        4  808 1 1 11 SER HG   H 16.512 25.490 14.355 1.00 . A 1 . 11 SER HG   1 1 
        4  809 1 1 11 SER N    N 17.521 25.282 16.840 1.00 . A 1 . 11 SER N    1 1 
        4  810 1 1 11 SER O    O 16.573 22.366 17.394 1.00 . A 1 . 11 SER O    1 1 
        4  811 1 1 11 SER OG   O 15.646 25.457 14.770 1.00 . A 1 . 11 SER OG   1 1 
        4  812 1 1 12 ARG C    C 14.358 21.794 20.010 1.00 . A 1 . 12 ARG C    1 1 
        4  813 1 1 12 ARG CA   C 15.719 22.401 19.983 1.00 . A 1 . 12 ARG CA   1 1 
        4  814 1 1 12 ARG CB   C 16.152 22.722 21.423 1.00 . A 1 . 12 ARG CB   1 1 
        4  815 1 1 12 ARG CD   C 16.680 21.969 23.779 1.00 . A 1 . 12 ARG CD   1 1 
        4  816 1 1 12 ARG CG   C 16.237 21.533 22.381 1.00 . A 1 . 12 ARG CG   1 1 
        4  817 1 1 12 ARG CZ   C 17.012 20.565 25.841 1.00 . A 1 . 12 ARG CZ   1 1 
        4  818 1 1 12 ARG H    H 15.471 24.419 19.452 1.00 . A 1 . 12 ARG H    1 1 
        4  819 1 1 12 ARG HA   H 16.452 21.670 19.676 1.00 . A 1 . 12 ARG HA   1 1 
        4  820 1 1 12 ARG HB2  H 17.159 23.193 21.450 1.00 . A 1 . 12 ARG HB2  1 1 
        4  821 1 1 12 ARG HB3  H 15.418 23.455 21.821 1.00 . A 1 . 12 ARG HB3  1 1 
        4  822 1 1 12 ARG HD2  H 17.777 22.149 23.790 1.00 . A 1 . 12 ARG HD2  1 1 
        4  823 1 1 12 ARG HD3  H 16.162 22.909 24.067 1.00 . A 1 . 12 ARG HD3  1 1 
        4  824 1 1 12 ARG HE   H 15.318 20.617 24.770 1.00 . A 1 . 12 ARG HE   1 1 
        4  825 1 1 12 ARG HG2  H 15.255 21.018 22.456 1.00 . A 1 . 12 ARG HG2  1 1 
        4  826 1 1 12 ARG HG3  H 16.965 20.785 22.001 1.00 . A 1 . 12 ARG HG3  1 1 
        4  827 1 1 12 ARG HH11 H 18.821 20.869 25.007 1.00 . A 1 . 12 ARG HH11 1 1 
        4  828 1 1 12 ARG HH12 H 18.837 20.318 26.647 1.00 . A 1 . 12 ARG HH12 1 1 
        4  829 1 1 12 ARG HH21 H 15.418 19.889 26.949 1.00 . A 1 . 12 ARG HH21 1 1 
        4  830 1 1 12 ARG HH22 H 16.979 19.803 27.722 1.00 . A 1 . 12 ARG HH22 1 1 
        4  831 1 1 12 ARG N    N 15.743 23.526 19.101 1.00 . A 1 . 12 ARG N    1 1 
        4  832 1 1 12 ARG NE   N 16.273 20.914 24.748 1.00 . A 1 . 12 ARG NE   1 1 
        4  833 1 1 12 ARG NH1  N 18.362 20.765 25.889 1.00 . A 1 . 12 ARG NH1  1 1 
        4  834 1 1 12 ARG NH2  N 16.414 19.971 26.914 1.00 . A 1 . 12 ARG NH2  1 1 
        4  835 1 1 12 ARG O    O 13.581 21.962 20.948 1.00 . A 1 . 12 ARG O    1 1 
        4  836 1 1 13 CYS C    C 12.716 18.980 19.253 1.00 . A 1 . 13 CYS C    1 1 
        4  837 1 1 13 CYS CA   C 12.705 20.414 18.847 1.00 . A 1 . 13 CYS CA   1 1 
        4  838 1 1 13 CYS CB   C 12.128 20.447 17.421 1.00 . A 1 . 13 CYS CB   1 1 
        4  839 1 1 13 CYS H    H 14.578 21.053 18.156 1.00 . A 1 . 13 CYS H    1 1 
        4  840 1 1 13 CYS HA   H 12.014 20.953 19.477 1.00 . A 1 . 13 CYS HA   1 1 
        4  841 1 1 13 CYS HB2  H 12.394 19.535 16.847 1.00 . A 1 . 13 CYS HB2  1 1 
        4  842 1 1 13 CYS HB3  H 11.020 20.488 17.480 1.00 . A 1 . 13 CYS HB3  1 1 
        4  843 1 1 13 CYS N    N 13.985 21.042 18.958 1.00 . A 1 . 13 CYS N    1 1 
        4  844 1 1 13 CYS O    O 11.719 18.276 19.101 1.00 . A 1 . 13 CYS O    1 1 
        4  845 1 1 13 CYS SG   S 12.766 21.794 16.384 1.00 . A 1 . 13 CYS SG   1 1 
        4  846 1 1 14 CYS C    C 13.393 16.227 20.707 1.00 . A 1 . 14 CYS C    1 1 
        4  847 1 1 14 CYS CA   C 14.178 17.076 19.717 1.00 . A 1 . 14 CYS CA   1 1 
        4  848 1 1 14 CYS CB   C 15.676 16.830 19.965 1.00 . A 1 . 14 CYS CB   1 1 
        4  849 1 1 14 CYS H    H 14.627 19.072 19.959 1.00 . A 1 . 14 CYS H    1 1 
        4  850 1 1 14 CYS HA   H 13.949 16.710 18.727 1.00 . A 1 . 14 CYS HA   1 1 
        4  851 1 1 14 CYS HB2  H 15.869 16.776 21.057 1.00 . A 1 . 14 CYS HB2  1 1 
        4  852 1 1 14 CYS HB3  H 15.946 15.844 19.531 1.00 . A 1 . 14 CYS HB3  1 1 
        4  853 1 1 14 CYS N    N 13.865 18.471 19.730 1.00 . A 1 . 14 CYS N    1 1 
        4  854 1 1 14 CYS O    O 13.458 14.972 20.607 1.00 . A 1 . 14 CYS O    1 1 
        4  855 1 1 14 CYS OXT  O 12.709 16.771 21.614 1.00 . A 1 . 14 CYS OXT  1 1 
        4  856 1 1 14 CYS SG   S 16.773 18.108 19.285 1.00 . A 1 . 14 CYS SG   1 1 
        5  857 1 1  1 CYS C    C 14.751 19.047 13.270 1.00 . A 1 .  1 CYS C    1 1 
        5  858 1 1  1 CYS CA   C 13.306 19.407 13.338 1.00 . A 1 .  1 CYS CA   1 1 
        5  859 1 1  1 CYS CB   C 12.905 20.211 14.586 1.00 . A 1 .  1 CYS CB   1 1 
        5  860 1 1  1 CYS H1   H 11.448 18.404 13.280 1.00 . A 1 .  1 CYS H1   1 1 
        5  861 1 1  1 CYS H2   H 12.654 17.597 14.128 1.00 . A 1 .  1 CYS H2   1 1 
        5  862 1 1  1 CYS H3   H 12.680 17.608 12.461 1.00 . A 1 .  1 CYS H3   1 1 
        5  863 1 1  1 CYS HA   H 13.105 19.971 12.438 1.00 . A 1 .  1 CYS HA   1 1 
        5  864 1 1  1 CYS HB2  H 11.812 20.410 14.557 1.00 . A 1 .  1 CYS HB2  1 1 
        5  865 1 1  1 CYS HB3  H 13.067 19.551 15.465 1.00 . A 1 .  1 CYS HB3  1 1 
        5  866 1 1  1 CYS N    N 12.465 18.191 13.295 1.00 . A 1 .  1 CYS N    1 1 
        5  867 1 1  1 CYS O    O 15.095 17.871 13.168 1.00 . A 1 .  1 CYS O    1 1 
        5  868 1 1  1 CYS SG   S 13.726 21.795 14.923 1.00 . A 1 .  1 CYS SG   1 1 
        5  869 1 1  2 ASN C    C 17.736 19.297 14.355 1.00 . A 1 .  2 ASN C    1 1 
        5  870 1 1  2 ASN CA   C 17.068 19.736 13.098 1.00 . A 1 .  2 ASN CA   1 1 
        5  871 1 1  2 ASN CB   C 17.907 20.828 12.415 1.00 . A 1 .  2 ASN CB   1 1 
        5  872 1 1  2 ASN CG   C 17.124 21.394 11.239 1.00 . A 1 .  2 ASN CG   1 1 
        5  873 1 1  2 ASN H    H 15.317 20.925 13.499 1.00 . A 1 .  2 ASN H    1 1 
        5  874 1 1  2 ASN HA   H 17.199 18.893 12.435 1.00 . A 1 .  2 ASN HA   1 1 
        5  875 1 1  2 ASN HB2  H 18.262 21.627 13.101 1.00 . A 1 .  2 ASN HB2  1 1 
        5  876 1 1  2 ASN HB3  H 18.832 20.376 11.997 1.00 . A 1 .  2 ASN HB3  1 1 
        5  877 1 1  2 ASN HD21 H 17.931 23.307 11.197 1.00 . A 1 .  2 ASN HD21 1 1 
        5  878 1 1  2 ASN HD22 H 16.394 23.096 10.446 1.00 . A 1 .  2 ASN HD22 1 1 
        5  879 1 1  2 ASN N    N 15.682 20.017 13.310 1.00 . A 1 .  2 ASN N    1 1 
        5  880 1 1  2 ASN ND2  N 17.127 22.738 11.025 1.00 . A 1 .  2 ASN ND2  1 1 
        5  881 1 1  2 ASN O    O 18.744 19.838 14.807 1.00 . A 1 .  2 ASN O    1 1 
        5  882 1 1  2 ASN OD1  O 16.483 20.646 10.503 1.00 . A 1 .  2 ASN OD1  1 1 
        5  883 1 1  3 CYS C    C 18.849 16.548 15.504 1.00 . A 1 .  3 CYS C    1 1 
        5  884 1 1  3 CYS CA   C 17.792 17.461 16.023 1.00 . A 1 .  3 CYS CA   1 1 
        5  885 1 1  3 CYS CB   C 16.698 16.731 16.820 1.00 . A 1 .  3 CYS CB   1 1 
        5  886 1 1  3 CYS H    H 16.403 17.832 14.506 1.00 . A 1 .  3 CYS H    1 1 
        5  887 1 1  3 CYS HA   H 18.280 18.158 16.689 1.00 . A 1 .  3 CYS HA   1 1 
        5  888 1 1  3 CYS HB2  H 15.945 17.462 17.184 1.00 . A 1 .  3 CYS HB2  1 1 
        5  889 1 1  3 CYS HB3  H 16.137 16.045 16.149 1.00 . A 1 .  3 CYS HB3  1 1 
        5  890 1 1  3 CYS N    N 17.226 18.196 14.935 1.00 . A 1 .  3 CYS N    1 1 
        5  891 1 1  3 CYS O    O 18.899 15.348 15.770 1.00 . A 1 .  3 CYS O    1 1 
        5  892 1 1  3 CYS SG   S 17.266 15.845 18.300 1.00 . A 1 .  3 CYS SG   1 1 
        5  893 1 1  4 SER C    C 22.027 16.336 15.039 1.00 . A 1 .  4 SER C    1 1 
        5  894 1 1  4 SER CA   C 20.876 16.411 14.095 1.00 . A 1 .  4 SER CA   1 1 
        5  895 1 1  4 SER CB   C 21.273 17.052 12.754 1.00 . A 1 .  4 SER CB   1 1 
        5  896 1 1  4 SER H    H 19.758 18.077 14.518 1.00 . A 1 .  4 SER H    1 1 
        5  897 1 1  4 SER HA   H 20.578 15.396 13.877 1.00 . A 1 .  4 SER HA   1 1 
        5  898 1 1  4 SER HB2  H 22.194 16.619 12.312 1.00 . A 1 .  4 SER HB2  1 1 
        5  899 1 1  4 SER HB3  H 20.461 16.832 12.029 1.00 . A 1 .  4 SER HB3  1 1 
        5  900 1 1  4 SER HG   H 21.663 18.735 11.942 1.00 . A 1 .  4 SER HG   1 1 
        5  901 1 1  4 SER N    N 19.782 17.100 14.708 1.00 . A 1 .  4 SER N    1 1 
        5  902 1 1  4 SER O    O 22.137 17.104 15.995 1.00 . A 1 .  4 SER O    1 1 
        5  903 1 1  4 SER OG   O 21.409 18.463 12.828 1.00 . A 1 .  4 SER OG   1 1 
        5  904 1 1  5 ARG C    C 25.026 16.304 15.704 1.00 . A 1 .  5 ARG C    1 1 
        5  905 1 1  5 ARG CA   C 24.066 15.165 15.717 1.00 . A 1 .  5 ARG CA   1 1 
        5  906 1 1  5 ARG CB   C 24.706 13.803 15.404 1.00 . A 1 .  5 ARG CB   1 1 
        5  907 1 1  5 ARG CD   C 26.385 11.973 15.971 1.00 . A 1 .  5 ARG CD   1 1 
        5  908 1 1  5 ARG CG   C 25.906 13.396 16.261 1.00 . A 1 .  5 ARG CG   1 1 
        5  909 1 1  5 ARG CZ   C 28.073 10.497 17.107 1.00 . A 1 .  5 ARG CZ   1 1 
        5  910 1 1  5 ARG H    H 22.783 14.648 14.183 1.00 . A 1 .  5 ARG H    1 1 
        5  911 1 1  5 ARG HA   H 23.682 15.117 16.725 1.00 . A 1 .  5 ARG HA   1 1 
        5  912 1 1  5 ARG HB2  H 23.913 13.038 15.548 1.00 . A 1 .  5 ARG HB2  1 1 
        5  913 1 1  5 ARG HB3  H 25.000 13.758 14.334 1.00 . A 1 .  5 ARG HB3  1 1 
        5  914 1 1  5 ARG HD2  H 25.616 11.229 16.267 1.00 . A 1 .  5 ARG HD2  1 1 
        5  915 1 1  5 ARG HD3  H 26.632 11.852 14.894 1.00 . A 1 .  5 ARG HD3  1 1 
        5  916 1 1  5 ARG HE   H 28.175 12.524 17.053 1.00 . A 1 .  5 ARG HE   1 1 
        5  917 1 1  5 ARG HG2  H 26.737 14.108 16.069 1.00 . A 1 .  5 ARG HG2  1 1 
        5  918 1 1  5 ARG HG3  H 25.643 13.457 17.339 1.00 . A 1 .  5 ARG HG3  1 1 
        5  919 1 1  5 ARG HH11 H 26.674  9.427 16.042 1.00 . A 1 .  5 ARG HH11 1 1 
        5  920 1 1  5 ARG HH12 H 27.730  8.460 16.989 1.00 . A 1 .  5 ARG HH12 1 1 
        5  921 1 1  5 ARG HH21 H 29.775 11.148 18.068 1.00 . A 1 .  5 ARG HH21 1 1 
        5  922 1 1  5 ARG HH22 H 29.573  9.429 17.954 1.00 . A 1 .  5 ARG HH22 1 1 
        5  923 1 1  5 ARG N    N 22.938 15.362 14.862 1.00 . A 1 .  5 ARG N    1 1 
        5  924 1 1  5 ARG NE   N 27.617 11.741 16.778 1.00 . A 1 .  5 ARG NE   1 1 
        5  925 1 1  5 ARG NH1  N 27.440  9.366 16.681 1.00 . A 1 .  5 ARG NH1  1 1 
        5  926 1 1  5 ARG NH2  N 29.206 10.355 17.855 1.00 . A 1 .  5 ARG NH2  1 1 
        5  927 1 1  5 ARG O    O 25.533 16.709 16.748 1.00 . A 1 .  5 ARG O    1 1 
        5  928 1 1  6 TRP C    C 25.084 19.351 14.434 1.00 . A 1 .  6 TRP C    1 1 
        5  929 1 1  6 TRP CA   C 25.977 18.158 14.391 1.00 . A 1 .  6 TRP CA   1 1 
        5  930 1 1  6 TRP CB   C 26.848 18.123 13.124 1.00 . A 1 .  6 TRP CB   1 1 
        5  931 1 1  6 TRP CD1  C 29.277 17.078 13.148 1.00 . A 1 .  6 TRP CD1  1 1 
        5  932 1 1  6 TRP CD2  C 29.028 19.158 13.958 1.00 . A 1 .  6 TRP CD2  1 1 
        5  933 1 1  6 TRP CE2  C 30.382 18.807 14.029 1.00 . A 1 .  6 TRP CE2  1 1 
        5  934 1 1  6 TRP CE3  C 28.576 20.373 14.393 1.00 . A 1 .  6 TRP CE3  1 1 
        5  935 1 1  6 TRP CG   C 28.332 18.035 13.385 1.00 . A 1 .  6 TRP CG   1 1 
        5  936 1 1  6 TRP CH2  C 30.835 20.911 14.988 1.00 . A 1 .  6 TRP CH2  1 1 
        5  937 1 1  6 TRP CZ2  C 31.289 19.690 14.548 1.00 . A 1 .  6 TRP CZ2  1 1 
        5  938 1 1  6 TRP CZ3  C 29.503 21.245 14.910 1.00 . A 1 .  6 TRP CZ3  1 1 
        5  939 1 1  6 TRP H    H 24.919 16.529 13.688 1.00 . A 1 .  6 TRP H    1 1 
        5  940 1 1  6 TRP HA   H 26.671 18.256 15.212 1.00 . A 1 .  6 TRP HA   1 1 
        5  941 1 1  6 TRP HB2  H 26.578 17.303 12.425 1.00 . A 1 .  6 TRP HB2  1 1 
        5  942 1 1  6 TRP HB3  H 26.776 19.069 12.544 1.00 . A 1 .  6 TRP HB3  1 1 
        5  943 1 1  6 TRP HD1  H 29.072 16.110 12.712 1.00 . A 1 .  6 TRP HD1  1 1 
        5  944 1 1  6 TRP HE1  H 31.358 17.064 13.410 1.00 . A 1 .  6 TRP HE1  1 1 
        5  945 1 1  6 TRP HE3  H 27.525 20.620 14.365 1.00 . A 1 .  6 TRP HE3  1 1 
        5  946 1 1  6 TRP HH2  H 31.532 21.614 15.418 1.00 . A 1 .  6 TRP HH2  1 1 
        5  947 1 1  6 TRP HZ2  H 32.336 19.433 14.626 1.00 . A 1 .  6 TRP HZ2  1 1 
        5  948 1 1  6 TRP HZ3  H 29.152 22.200 15.273 1.00 . A 1 .  6 TRP HZ3  1 1 
        5  949 1 1  6 TRP N    N 25.244 16.939 14.537 1.00 . A 1 .  6 TRP N    1 1 
        5  950 1 1  6 TRP NE1  N 30.510 17.529 13.536 1.00 . A 1 .  6 TRP NE1  1 1 
        5  951 1 1  6 TRP O    O 25.198 20.276 13.631 1.00 . A 1 .  6 TRP O    1 1 
        5  952 1 1  7 ALA C    C 23.914 21.587 16.499 1.00 . A 1 .  7 ALA C    1 1 
        5  953 1 1  7 ALA CA   C 23.317 20.570 15.587 1.00 . A 1 .  7 ALA CA   1 1 
        5  954 1 1  7 ALA CB   C 21.914 20.177 16.082 1.00 . A 1 .  7 ALA CB   1 1 
        5  955 1 1  7 ALA H    H 24.027 18.671 16.040 1.00 . A 1 .  7 ALA H    1 1 
        5  956 1 1  7 ALA HA   H 23.139 21.049 14.636 1.00 . A 1 .  7 ALA HA   1 1 
        5  957 1 1  7 ALA HB1  H 21.450 19.510 15.323 1.00 . A 1 .  7 ALA HB1  1 1 
        5  958 1 1  7 ALA HB2  H 21.270 21.077 16.178 1.00 . A 1 .  7 ALA HB2  1 1 
        5  959 1 1  7 ALA HB3  H 21.964 19.637 17.051 1.00 . A 1 .  7 ALA HB3  1 1 
        5  960 1 1  7 ALA N    N 24.162 19.431 15.408 1.00 . A 1 .  7 ALA N    1 1 
        5  961 1 1  7 ALA O    O 23.766 21.538 17.720 1.00 . A 1 .  7 ALA O    1 1 
        5  962 1 1  8 ARG C    C 24.220 24.795 16.794 1.00 . A 1 .  8 ARG C    1 1 
        5  963 1 1  8 ARG CA   C 25.196 23.683 16.617 1.00 . A 1 .  8 ARG CA   1 1 
        5  964 1 1  8 ARG CB   C 26.485 24.175 15.937 1.00 . A 1 .  8 ARG CB   1 1 
        5  965 1 1  8 ARG CD   C 27.834 25.121 14.068 1.00 . A 1 .  8 ARG CD   1 1 
        5  966 1 1  8 ARG CG   C 26.441 24.639 14.479 1.00 . A 1 .  8 ARG CG   1 1 
        5  967 1 1  8 ARG CZ   C 29.069 27.287 14.470 1.00 . A 1 .  8 ARG CZ   1 1 
        5  968 1 1  8 ARG H    H 24.673 22.582 14.925 1.00 . A 1 .  8 ARG H    1 1 
        5  969 1 1  8 ARG HA   H 25.542 23.363 17.589 1.00 . A 1 .  8 ARG HA   1 1 
        5  970 1 1  8 ARG HB2  H 26.952 24.965 16.563 1.00 . A 1 .  8 ARG HB2  1 1 
        5  971 1 1  8 ARG HB3  H 27.146 23.282 15.950 1.00 . A 1 .  8 ARG HB3  1 1 
        5  972 1 1  8 ARG HD2  H 28.550 24.540 14.688 1.00 . A 1 .  8 ARG HD2  1 1 
        5  973 1 1  8 ARG HD3  H 28.021 24.978 12.983 1.00 . A 1 .  8 ARG HD3  1 1 
        5  974 1 1  8 ARG HE   H 27.067 27.111 14.429 1.00 . A 1 .  8 ARG HE   1 1 
        5  975 1 1  8 ARG HG2  H 26.194 23.780 13.821 1.00 . A 1 .  8 ARG HG2  1 1 
        5  976 1 1  8 ARG HG3  H 25.669 25.418 14.305 1.00 . A 1 .  8 ARG HG3  1 1 
        5  977 1 1  8 ARG HH11 H 30.356 25.694 14.266 1.00 . A 1 .  8 ARG HH11 1 1 
        5  978 1 1  8 ARG HH12 H 31.129 27.209 14.545 1.00 . A 1 .  8 ARG HH12 1 1 
        5  979 1 1  8 ARG HH21 H 28.160 29.142 14.507 1.00 . A 1 .  8 ARG HH21 1 1 
        5  980 1 1  8 ARG HH22 H 29.856 29.165 14.396 1.00 . A 1 .  8 ARG HH22 1 1 
        5  981 1 1  8 ARG N    N 24.610 22.581 15.920 1.00 . A 1 .  8 ARG N    1 1 
        5  982 1 1  8 ARG NE   N 27.909 26.572 14.402 1.00 . A 1 .  8 ARG NE   1 1 
        5  983 1 1  8 ARG NH1  N 30.292 26.684 14.391 1.00 . A 1 .  8 ARG NH1  1 1 
        5  984 1 1  8 ARG NH2  N 29.024 28.645 14.593 1.00 . A 1 .  8 ARG NH2  1 1 
        5  985 1 1  8 ARG O    O 24.202 25.505 17.798 1.00 . A 1 .  8 ARG O    1 1 
        5  986 1 1  9 ASP C    C 21.181 25.697 16.692 1.00 . A 1 .  9 ASP C    1 1 
        5  987 1 1  9 ASP CA   C 22.283 25.897 15.710 1.00 . A 1 .  9 ASP CA   1 1 
        5  988 1 1  9 ASP CB   C 21.713 25.907 14.281 1.00 . A 1 .  9 ASP CB   1 1 
        5  989 1 1  9 ASP CG   C 22.767 26.510 13.365 1.00 . A 1 .  9 ASP CG   1 1 
        5  990 1 1  9 ASP H    H 23.534 24.353 15.001 1.00 . A 1 .  9 ASP H    1 1 
        5  991 1 1  9 ASP HA   H 22.700 26.865 15.945 1.00 . A 1 .  9 ASP HA   1 1 
        5  992 1 1  9 ASP HB2  H 21.479 24.875 13.946 1.00 . A 1 .  9 ASP HB2  1 1 
        5  993 1 1  9 ASP HB3  H 20.799 26.530 14.179 1.00 . A 1 .  9 ASP HB3  1 1 
        5  994 1 1  9 ASP N    N 23.351 24.948 15.780 1.00 . A 1 .  9 ASP N    1 1 
        5  995 1 1  9 ASP O    O 21.120 24.716 17.432 1.00 . A 1 .  9 ASP O    1 1 
        5  996 1 1  9 ASP OD1  O 23.124 27.699 13.584 1.00 . A 1 .  9 ASP OD1  1 1 
        5  997 1 1  9 ASP OD2  O 23.250 25.802 12.441 1.00 . A 1 .  9 ASP OD2  1 1 
        5  998 1 1 10 HIS C    C 18.076 25.749 17.465 1.00 . A 1 . 10 HIS C    1 1 
        5  999 1 1 10 HIS CA   C 19.218 26.664 17.748 1.00 . A 1 . 10 HIS CA   1 1 
        5 1000 1 1 10 HIS CB   C 18.600 28.027 18.106 1.00 . A 1 . 10 HIS CB   1 1 
        5 1001 1 1 10 HIS CD2  C 18.075 28.920 15.701 1.00 . A 1 . 10 HIS CD2  1 1 
        5 1002 1 1 10 HIS CE1  C 16.555 30.336 16.222 1.00 . A 1 . 10 HIS CE1  1 1 
        5 1003 1 1 10 HIS CG   C 17.851 28.759 17.033 1.00 . A 1 . 10 HIS CG   1 1 
        5 1004 1 1 10 HIS H    H 20.331 27.437 16.132 1.00 . A 1 . 10 HIS H    1 1 
        5 1005 1 1 10 HIS HA   H 19.654 26.305 18.668 1.00 . A 1 . 10 HIS HA   1 1 
        5 1006 1 1 10 HIS HB2  H 17.901 27.884 18.958 1.00 . A 1 . 10 HIS HB2  1 1 
        5 1007 1 1 10 HIS HB3  H 19.351 28.758 18.473 1.00 . A 1 . 10 HIS HB3  1 1 
        5 1008 1 1 10 HIS HD1  H 16.487 29.792 18.281 1.00 . A 1 . 10 HIS HD1  1 1 
        5 1009 1 1 10 HIS HD2  H 18.776 28.416 15.048 1.00 . A 1 . 10 HIS HD2  1 1 
        5 1010 1 1 10 HIS HE1  H 15.868 31.182 16.183 1.00 . A 1 . 10 HIS HE1  1 1 
        5 1011 1 1 10 HIS N    N 20.250 26.664 16.758 1.00 . A 1 . 10 HIS N    1 1 
        5 1012 1 1 10 HIS ND1  N 16.867 29.668 17.364 1.00 . A 1 . 10 HIS ND1  1 1 
        5 1013 1 1 10 HIS NE2  N 17.267 29.917 15.192 1.00 . A 1 . 10 HIS NE2  1 1 
        5 1014 1 1 10 HIS O    O 17.437 25.280 18.405 1.00 . A 1 . 10 HIS O    1 1 
        5 1015 1 1 11 SER C    C 16.888 23.156 16.058 1.00 . A 1 . 11 SER C    1 1 
        5 1016 1 1 11 SER CA   C 16.661 24.608 15.812 1.00 . A 1 . 11 SER CA   1 1 
        5 1017 1 1 11 SER CB   C 16.321 24.743 14.318 1.00 . A 1 . 11 SER CB   1 1 
        5 1018 1 1 11 SER H    H 18.251 25.864 15.439 1.00 . A 1 . 11 SER H    1 1 
        5 1019 1 1 11 SER HA   H 15.790 24.893 16.383 1.00 . A 1 . 11 SER HA   1 1 
        5 1020 1 1 11 SER HB2  H 17.215 24.513 13.699 1.00 . A 1 . 11 SER HB2  1 1 
        5 1021 1 1 11 SER HB3  H 15.512 24.039 14.025 1.00 . A 1 . 11 SER HB3  1 1 
        5 1022 1 1 11 SER HG   H 14.915 26.026 14.172 1.00 . A 1 . 11 SER HG   1 1 
        5 1023 1 1 11 SER N    N 17.758 25.440 16.196 1.00 . A 1 . 11 SER N    1 1 
        5 1024 1 1 11 SER O    O 16.759 22.317 15.166 1.00 . A 1 . 11 SER O    1 1 
        5 1025 1 1 11 SER OG   O 15.863 26.054 14.023 1.00 . A 1 . 11 SER OG   1 1 
        5 1026 1 1 12 ARG C    C 16.306 20.913 18.415 1.00 . A 1 . 12 ARG C    1 1 
        5 1027 1 1 12 ARG CA   C 17.502 21.441 17.701 1.00 . A 1 . 12 ARG CA   1 1 
        5 1028 1 1 12 ARG CB   C 18.756 21.330 18.584 1.00 . A 1 . 12 ARG CB   1 1 
        5 1029 1 1 12 ARG CD   C 20.444 19.852 19.803 1.00 . A 1 . 12 ARG CD   1 1 
        5 1030 1 1 12 ARG CG   C 19.237 19.904 18.865 1.00 . A 1 . 12 ARG CG   1 1 
        5 1031 1 1 12 ARG CZ   C 20.168 17.637 20.993 1.00 . A 1 . 12 ARG CZ   1 1 
        5 1032 1 1 12 ARG H    H 17.358 23.549 17.934 1.00 . A 1 . 12 ARG H    1 1 
        5 1033 1 1 12 ARG HA   H 17.727 20.854 16.824 1.00 . A 1 . 12 ARG HA   1 1 
        5 1034 1 1 12 ARG HB2  H 19.629 21.816 18.097 1.00 . A 1 . 12 ARG HB2  1 1 
        5 1035 1 1 12 ARG HB3  H 18.550 21.861 19.537 1.00 . A 1 . 12 ARG HB3  1 1 
        5 1036 1 1 12 ARG HD2  H 21.328 20.333 19.331 1.00 . A 1 . 12 ARG HD2  1 1 
        5 1037 1 1 12 ARG HD3  H 20.242 20.364 20.768 1.00 . A 1 . 12 ARG HD3  1 1 
        5 1038 1 1 12 ARG HE   H 21.299 17.886 19.380 1.00 . A 1 . 12 ARG HE   1 1 
        5 1039 1 1 12 ARG HG2  H 18.427 19.306 19.336 1.00 . A 1 . 12 ARG HG2  1 1 
        5 1040 1 1 12 ARG HG3  H 19.506 19.420 17.902 1.00 . A 1 . 12 ARG HG3  1 1 
        5 1041 1 1 12 ARG HH11 H 18.997 19.069 21.887 1.00 . A 1 . 12 ARG HH11 1 1 
        5 1042 1 1 12 ARG HH12 H 18.829 17.455 22.504 1.00 . A 1 . 12 ARG HH12 1 1 
        5 1043 1 1 12 ARG HH21 H 21.119 15.981 20.330 1.00 . A 1 . 12 ARG HH21 1 1 
        5 1044 1 1 12 ARG HH22 H 20.218 15.778 21.811 1.00 . A 1 . 12 ARG HH22 1 1 
        5 1045 1 1 12 ARG N    N 17.213 22.785 17.309 1.00 . A 1 . 12 ARG N    1 1 
        5 1046 1 1 12 ARG NE   N 20.745 18.410 20.028 1.00 . A 1 . 12 ARG NE   1 1 
        5 1047 1 1 12 ARG NH1  N 19.316 18.123 21.942 1.00 . A 1 . 12 ARG NH1  1 1 
        5 1048 1 1 12 ARG NH2  N 20.434 16.299 20.985 1.00 . A 1 . 12 ARG NH2  1 1 
        5 1049 1 1 12 ARG O    O 16.339 20.554 19.592 1.00 . A 1 . 12 ARG O    1 1 
        5 1050 1 1 13 CYS C    C 13.773 19.048 18.446 1.00 . A 1 . 13 CYS C    1 1 
        5 1051 1 1 13 CYS CA   C 13.900 20.528 18.321 1.00 . A 1 . 13 CYS CA   1 1 
        5 1052 1 1 13 CYS CB   C 12.621 21.060 17.655 1.00 . A 1 . 13 CYS CB   1 1 
        5 1053 1 1 13 CYS H    H 15.157 21.273 16.807 1.00 . A 1 . 13 CYS H    1 1 
        5 1054 1 1 13 CYS HA   H 13.917 20.985 19.299 1.00 . A 1 . 13 CYS HA   1 1 
        5 1055 1 1 13 CYS HB2  H 12.173 20.303 16.976 1.00 . A 1 . 13 CYS HB2  1 1 
        5 1056 1 1 13 CYS HB3  H 11.866 21.263 18.444 1.00 . A 1 . 13 CYS HB3  1 1 
        5 1057 1 1 13 CYS N    N 15.150 20.890 17.728 1.00 . A 1 . 13 CYS N    1 1 
        5 1058 1 1 13 CYS O    O 13.347 18.350 17.528 1.00 . A 1 . 13 CYS O    1 1 
        5 1059 1 1 13 CYS SG   S 12.769 22.505 16.566 1.00 . A 1 . 13 CYS SG   1 1 
        5 1060 1 1 14 CYS C    C 12.846 16.761 20.612 1.00 . A 1 . 14 CYS C    1 1 
        5 1061 1 1 14 CYS CA   C 14.112 17.079 19.828 1.00 . A 1 . 14 CYS CA   1 1 
        5 1062 1 1 14 CYS CB   C 15.350 16.549 20.571 1.00 . A 1 . 14 CYS CB   1 1 
        5 1063 1 1 14 CYS H    H 14.680 19.043 20.266 1.00 . A 1 . 14 CYS H    1 1 
        5 1064 1 1 14 CYS HA   H 14.071 16.548 18.888 1.00 . A 1 . 14 CYS HA   1 1 
        5 1065 1 1 14 CYS HB2  H 15.312 16.858 21.638 1.00 . A 1 . 14 CYS HB2  1 1 
        5 1066 1 1 14 CYS HB3  H 15.326 15.439 20.521 1.00 . A 1 . 14 CYS HB3  1 1 
        5 1067 1 1 14 CYS N    N 14.207 18.486 19.588 1.00 . A 1 . 14 CYS N    1 1 
        5 1068 1 1 14 CYS O    O 12.082 15.863 20.169 1.00 . A 1 . 14 CYS O    1 1 
        5 1069 1 1 14 CYS OXT  O 12.582 17.386 21.673 1.00 . A 1 . 14 CYS OXT  1 1 
        5 1070 1 1 14 CYS SG   S 16.920 17.108 19.850 1.00 . A 1 . 14 CYS SG   1 1 
        6 1071 1 1  1 CYS C    C 14.840 18.985 12.811 1.00 . A 1 .  1 CYS C    1 1 
        6 1072 1 1  1 CYS CA   C 13.405 19.097 13.195 1.00 . A 1 .  1 CYS CA   1 1 
        6 1073 1 1  1 CYS CB   C 13.262 19.888 14.507 1.00 . A 1 .  1 CYS CB   1 1 
        6 1074 1 1  1 CYS H1   H 13.058 17.335 14.288 1.00 . A 1 .  1 CYS H1   1 1 
        6 1075 1 1  1 CYS H2   H 13.076 17.106 12.615 1.00 . A 1 .  1 CYS H2   1 1 
        6 1076 1 1  1 CYS H3   H 11.761 17.842 13.345 1.00 . A 1 .  1 CYS H3   1 1 
        6 1077 1 1  1 CYS HA   H 12.868 19.565 12.384 1.00 . A 1 .  1 CYS HA   1 1 
        6 1078 1 1  1 CYS HB2  H 12.364 19.520 15.047 1.00 . A 1 .  1 CYS HB2  1 1 
        6 1079 1 1  1 CYS HB3  H 14.102 19.680 15.204 1.00 . A 1 .  1 CYS HB3  1 1 
        6 1080 1 1  1 CYS N    N 12.796 17.759 13.375 1.00 . A 1 .  1 CYS N    1 1 
        6 1081 1 1  1 CYS O    O 15.290 17.904 12.435 1.00 . A 1 .  1 CYS O    1 1 
        6 1082 1 1  1 CYS SG   S 12.949 21.672 14.383 1.00 . A 1 .  1 CYS SG   1 1 
        6 1083 1 1  2 ASN C    C 17.831 19.351 13.798 1.00 . A 1 .  2 ASN C    1 1 
        6 1084 1 1  2 ASN CA   C 17.054 19.881 12.642 1.00 . A 1 .  2 ASN CA   1 1 
        6 1085 1 1  2 ASN CB   C 17.802 21.083 12.039 1.00 . A 1 .  2 ASN CB   1 1 
        6 1086 1 1  2 ASN CG   C 17.191 21.524 10.716 1.00 . A 1 .  2 ASN CG   1 1 
        6 1087 1 1  2 ASN H    H 15.213 20.873 13.248 1.00 . A 1 .  2 ASN H    1 1 
        6 1088 1 1  2 ASN HA   H 17.214 19.131 11.883 1.00 . A 1 .  2 ASN HA   1 1 
        6 1089 1 1  2 ASN HB2  H 18.005 21.968 12.679 1.00 . A 1 .  2 ASN HB2  1 1 
        6 1090 1 1  2 ASN HB3  H 18.820 20.741 11.757 1.00 . A 1 .  2 ASN HB3  1 1 
        6 1091 1 1  2 ASN HD21 H 15.829 22.907 11.525 1.00 . A 1 .  2 ASN HD21 1 1 
        6 1092 1 1  2 ASN HD22 H 16.043 22.923  9.824 1.00 . A 1 .  2 ASN HD22 1 1 
        6 1093 1 1  2 ASN N    N 15.665 20.039 12.941 1.00 . A 1 .  2 ASN N    1 1 
        6 1094 1 1  2 ASN ND2  N 16.274 22.529 10.713 1.00 . A 1 .  2 ASN ND2  1 1 
        6 1095 1 1  2 ASN O    O 18.839 19.921 14.215 1.00 . A 1 .  2 ASN O    1 1 
        6 1096 1 1  2 ASN OD1  O 17.574 21.003  9.670 1.00 . A 1 .  2 ASN OD1  1 1 
        6 1097 1 1  3 CYS C    C 18.909 16.404 14.934 1.00 . A 1 .  3 CYS C    1 1 
        6 1098 1 1  3 CYS CA   C 18.039 17.508 15.426 1.00 . A 1 .  3 CYS CA   1 1 
        6 1099 1 1  3 CYS CB   C 17.008 16.972 16.435 1.00 . A 1 .  3 CYS CB   1 1 
        6 1100 1 1  3 CYS H    H 16.545 17.827 14.011 1.00 . A 1 .  3 CYS H    1 1 
        6 1101 1 1  3 CYS HA   H 18.635 18.209 15.991 1.00 . A 1 .  3 CYS HA   1 1 
        6 1102 1 1  3 CYS HB2  H 16.315 17.789 16.731 1.00 . A 1 .  3 CYS HB2  1 1 
        6 1103 1 1  3 CYS HB3  H 16.379 16.188 15.962 1.00 . A 1 .  3 CYS HB3  1 1 
        6 1104 1 1  3 CYS N    N 17.412 18.194 14.340 1.00 . A 1 .  3 CYS N    1 1 
        6 1105 1 1  3 CYS O    O 18.691 15.232 15.240 1.00 . A 1 .  3 CYS O    1 1 
        6 1106 1 1  3 CYS SG   S 17.765 16.336 17.958 1.00 . A 1 .  3 CYS SG   1 1 
        6 1107 1 1  4 SER C    C 22.067 16.009 14.988 1.00 . A 1 .  4 SER C    1 1 
        6 1108 1 1  4 SER CA   C 21.058 15.845 13.904 1.00 . A 1 .  4 SER CA   1 1 
        6 1109 1 1  4 SER CB   C 21.735 16.093 12.545 1.00 . A 1 .  4 SER CB   1 1 
        6 1110 1 1  4 SER H    H 20.054 17.656 13.809 1.00 . A 1 .  4 SER H    1 1 
        6 1111 1 1  4 SER HA   H 20.703 14.825 13.888 1.00 . A 1 .  4 SER HA   1 1 
        6 1112 1 1  4 SER HB2  H 22.201 17.101 12.506 1.00 . A 1 .  4 SER HB2  1 1 
        6 1113 1 1  4 SER HB3  H 22.533 15.346 12.349 1.00 . A 1 .  4 SER HB3  1 1 
        6 1114 1 1  4 SER HG   H 21.305 15.891 10.674 1.00 . A 1 .  4 SER HG   1 1 
        6 1115 1 1  4 SER N    N 19.969 16.732 14.175 1.00 . A 1 .  4 SER N    1 1 
        6 1116 1 1  4 SER O    O 22.009 16.987 15.732 1.00 . A 1 .  4 SER O    1 1 
        6 1117 1 1  4 SER OG   O 20.798 15.971 11.486 1.00 . A 1 .  4 SER OG   1 1 
        6 1118 1 1  5 ARG C    C 24.874 16.467 16.072 1.00 . A 1 .  5 ARG C    1 1 
        6 1119 1 1  5 ARG CA   C 24.063 15.219 16.149 1.00 . A 1 .  5 ARG CA   1 1 
        6 1120 1 1  5 ARG CB   C 24.988 13.993 16.239 1.00 . A 1 .  5 ARG CB   1 1 
        6 1121 1 1  5 ARG CD   C 25.167 11.496 16.837 1.00 . A 1 .  5 ARG CD   1 1 
        6 1122 1 1  5 ARG CG   C 24.383 12.801 16.984 1.00 . A 1 .  5 ARG CG   1 1 
        6 1123 1 1  5 ARG CZ   C 24.910 10.200 18.999 1.00 . A 1 .  5 ARG CZ   1 1 
        6 1124 1 1  5 ARG H    H 23.096 14.312 14.543 1.00 . A 1 .  5 ARG H    1 1 
        6 1125 1 1  5 ARG HA   H 23.540 15.298 17.090 1.00 . A 1 .  5 ARG HA   1 1 
        6 1126 1 1  5 ARG HB2  H 25.322 13.695 15.223 1.00 . A 1 .  5 ARG HB2  1 1 
        6 1127 1 1  5 ARG HB3  H 25.917 14.258 16.788 1.00 . A 1 .  5 ARG HB3  1 1 
        6 1128 1 1  5 ARG HD2  H 25.096 11.122 15.793 1.00 . A 1 .  5 ARG HD2  1 1 
        6 1129 1 1  5 ARG HD3  H 26.239 11.627 17.099 1.00 . A 1 .  5 ARG HD3  1 1 
        6 1130 1 1  5 ARG HE   H 23.600 10.159 17.480 1.00 . A 1 .  5 ARG HE   1 1 
        6 1131 1 1  5 ARG HG2  H 24.333 13.029 18.071 1.00 . A 1 .  5 ARG HG2  1 1 
        6 1132 1 1  5 ARG HG3  H 23.342 12.615 16.643 1.00 . A 1 .  5 ARG HG3  1 1 
        6 1133 1 1  5 ARG HH11 H 26.797 11.041 18.949 1.00 . A 1 .  5 ARG HH11 1 1 
        6 1134 1 1  5 ARG HH12 H 26.404 10.183 20.390 1.00 . A 1 .  5 ARG HH12 1 1 
        6 1135 1 1  5 ARG HH21 H 23.098  9.445 19.558 1.00 . A 1 .  5 ARG HH21 1 1 
        6 1136 1 1  5 ARG HH22 H 24.299  9.485 20.789 1.00 . A 1 .  5 ARG HH22 1 1 
        6 1137 1 1  5 ARG N    N 23.063 15.117 15.132 1.00 . A 1 .  5 ARG N    1 1 
        6 1138 1 1  5 ARG NE   N 24.502 10.509 17.733 1.00 . A 1 .  5 ARG NE   1 1 
        6 1139 1 1  5 ARG NH1  N 26.121 10.565 19.510 1.00 . A 1 .  5 ARG NH1  1 1 
        6 1140 1 1  5 ARG NH2  N 24.063  9.510 19.817 1.00 . A 1 .  5 ARG NH2  1 1 
        6 1141 1 1  5 ARG O    O 25.010 17.188 17.058 1.00 . A 1 .  5 ARG O    1 1 
        6 1142 1 1  6 TRP C    C 24.951 19.217 14.444 1.00 . A 1 .  6 TRP C    1 1 
        6 1143 1 1  6 TRP CA   C 25.956 18.135 14.641 1.00 . A 1 .  6 TRP CA   1 1 
        6 1144 1 1  6 TRP CB   C 27.008 18.108 13.519 1.00 . A 1 .  6 TRP CB   1 1 
        6 1145 1 1  6 TRP CD1  C 29.401 17.058 13.921 1.00 . A 1 .  6 TRP CD1  1 1 
        6 1146 1 1  6 TRP CD2  C 28.977 19.070 14.826 1.00 . A 1 .  6 TRP CD2  1 1 
        6 1147 1 1  6 TRP CE2  C 30.293 18.705 15.135 1.00 . A 1 .  6 TRP CE2  1 1 
        6 1148 1 1  6 TRP CE3  C 28.443 20.255 15.253 1.00 . A 1 .  6 TRP CE3  1 1 
        6 1149 1 1  6 TRP CG   C 28.420 17.999 14.043 1.00 . A 1 .  6 TRP CG   1 1 
        6 1150 1 1  6 TRP CH2  C 30.547 20.726 16.307 1.00 . A 1 .  6 TRP CH2  1 1 
        6 1151 1 1  6 TRP CZ2  C 31.082 19.530 15.891 1.00 . A 1 .  6 TRP CZ2  1 1 
        6 1152 1 1  6 TRP CZ3  C 29.256 21.081 15.991 1.00 . A 1 .  6 TRP CZ3  1 1 
        6 1153 1 1  6 TRP H    H 25.299 16.242 14.098 1.00 . A 1 .  6 TRP H    1 1 
        6 1154 1 1  6 TRP HA   H 26.478 18.408 15.546 1.00 . A 1 .  6 TRP HA   1 1 
        6 1155 1 1  6 TRP HB2  H 26.801 17.328 12.755 1.00 . A 1 .  6 TRP HB2  1 1 
        6 1156 1 1  6 TRP HB3  H 27.045 19.087 12.994 1.00 . A 1 .  6 TRP HB3  1 1 
        6 1157 1 1  6 TRP HD1  H 29.291 16.129 13.381 1.00 . A 1 .  6 TRP HD1  1 1 
        6 1158 1 1  6 TRP HE1  H 31.336 16.940 14.729 1.00 . A 1 .  6 TRP HE1  1 1 
        6 1159 1 1  6 TRP HE3  H 27.421 20.527 15.032 1.00 . A 1 .  6 TRP HE3  1 1 
        6 1160 1 1  6 TRP HH2  H 31.155 21.402 16.891 1.00 . A 1 .  6 TRP HH2  1 1 
        6 1161 1 1  6 TRP HZ2  H 32.094 19.259 16.151 1.00 . A 1 .  6 TRP HZ2  1 1 
        6 1162 1 1  6 TRP HZ3  H 28.861 22.034 16.312 1.00 . A 1 .  6 TRP HZ3  1 1 
        6 1163 1 1  6 TRP N    N 25.369 16.854 14.882 1.00 . A 1 .  6 TRP N    1 1 
        6 1164 1 1  6 TRP NE1  N 30.526 17.466 14.589 1.00 . A 1 .  6 TRP NE1  1 1 
        6 1165 1 1  6 TRP O    O 25.031 20.038 13.531 1.00 . A 1 .  6 TRP O    1 1 
        6 1166 1 1  7 ALA C    C 23.808 21.476 16.390 1.00 . A 1 .  7 ALA C    1 1 
        6 1167 1 1  7 ALA CA   C 23.136 20.478 15.512 1.00 . A 1 .  7 ALA CA   1 1 
        6 1168 1 1  7 ALA CB   C 21.760 20.125 16.104 1.00 . A 1 .  7 ALA CB   1 1 
        6 1169 1 1  7 ALA H    H 23.822 18.608 16.032 1.00 . A 1 .  7 ALA H    1 1 
        6 1170 1 1  7 ALA HA   H 22.957 20.932 14.548 1.00 . A 1 .  7 ALA HA   1 1 
        6 1171 1 1  7 ALA HB1  H 21.149 21.044 16.239 1.00 . A 1 .  7 ALA HB1  1 1 
        6 1172 1 1  7 ALA HB2  H 21.866 19.596 17.075 1.00 . A 1 .  7 ALA HB2  1 1 
        6 1173 1 1  7 ALA HB3  H 21.232 19.469 15.379 1.00 . A 1 .  7 ALA HB3  1 1 
        6 1174 1 1  7 ALA N    N 23.971 19.328 15.357 1.00 . A 1 .  7 ALA N    1 1 
        6 1175 1 1  7 ALA O    O 23.799 21.387 17.617 1.00 . A 1 .  7 ALA O    1 1 
        6 1176 1 1  8 ARG C    C 23.977 24.693 16.613 1.00 . A 1 .  8 ARG C    1 1 
        6 1177 1 1  8 ARG CA   C 24.992 23.612 16.467 1.00 . A 1 .  8 ARG CA   1 1 
        6 1178 1 1  8 ARG CB   C 26.246 24.092 15.717 1.00 . A 1 .  8 ARG CB   1 1 
        6 1179 1 1  8 ARG CD   C 27.461 25.307 13.964 1.00 . A 1 .  8 ARG CD   1 1 
        6 1180 1 1  8 ARG CG   C 26.062 24.907 14.436 1.00 . A 1 .  8 ARG CG   1 1 
        6 1181 1 1  8 ARG CZ   C 27.504 27.742 13.326 1.00 . A 1 .  8 ARG CZ   1 1 
        6 1182 1 1  8 ARG H    H 24.529 22.511 14.780 1.00 . A 1 .  8 ARG H    1 1 
        6 1183 1 1  8 ARG HA   H 25.344 23.335 17.450 1.00 . A 1 .  8 ARG HA   1 1 
        6 1184 1 1  8 ARG HB2  H 26.873 24.673 16.426 1.00 . A 1 .  8 ARG HB2  1 1 
        6 1185 1 1  8 ARG HB3  H 26.811 23.175 15.444 1.00 . A 1 .  8 ARG HB3  1 1 
        6 1186 1 1  8 ARG HD2  H 28.009 25.583 14.890 1.00 . A 1 .  8 ARG HD2  1 1 
        6 1187 1 1  8 ARG HD3  H 27.986 24.454 13.482 1.00 . A 1 .  8 ARG HD3  1 1 
        6 1188 1 1  8 ARG HE   H 27.158 26.229 12.028 1.00 . A 1 .  8 ARG HE   1 1 
        6 1189 1 1  8 ARG HG2  H 25.564 24.325 13.631 1.00 . A 1 .  8 ARG HG2  1 1 
        6 1190 1 1  8 ARG HG3  H 25.468 25.825 14.641 1.00 . A 1 .  8 ARG HG3  1 1 
        6 1191 1 1  8 ARG HH11 H 27.077 27.586 15.335 1.00 . A 1 .  8 ARG HH11 1 1 
        6 1192 1 1  8 ARG HH12 H 27.547 29.157 14.799 1.00 . A 1 .  8 ARG HH12 1 1 
        6 1193 1 1  8 ARG HH21 H 28.020 28.369 11.456 1.00 . A 1 .  8 ARG HH21 1 1 
        6 1194 1 1  8 ARG HH22 H 27.920 29.600 12.686 1.00 . A 1 .  8 ARG HH22 1 1 
        6 1195 1 1  8 ARG N    N 24.443 22.489 15.773 1.00 . A 1 .  8 ARG N    1 1 
        6 1196 1 1  8 ARG NE   N 27.352 26.428 12.990 1.00 . A 1 .  8 ARG NE   1 1 
        6 1197 1 1  8 ARG NH1  N 27.441 28.179 14.618 1.00 . A 1 .  8 ARG NH1  1 1 
        6 1198 1 1  8 ARG NH2  N 27.712 28.678 12.355 1.00 . A 1 .  8 ARG NH2  1 1 
        6 1199 1 1  8 ARG O    O 23.982 25.469 17.567 1.00 . A 1 .  8 ARG O    1 1 
        6 1200 1 1  9 ASP C    C 20.987 25.692 16.549 1.00 . A 1 .  9 ASP C    1 1 
        6 1201 1 1  9 ASP CA   C 22.047 25.766 15.505 1.00 . A 1 .  9 ASP CA   1 1 
        6 1202 1 1  9 ASP CB   C 21.362 25.674 14.131 1.00 . A 1 .  9 ASP CB   1 1 
        6 1203 1 1  9 ASP CG   C 22.327 26.097 13.032 1.00 . A 1 .  9 ASP CG   1 1 
        6 1204 1 1  9 ASP H    H 23.196 24.116 14.883 1.00 . A 1 .  9 ASP H    1 1 
        6 1205 1 1  9 ASP HA   H 22.527 26.727 15.616 1.00 . A 1 .  9 ASP HA   1 1 
        6 1206 1 1  9 ASP HB2  H 21.023 24.633 13.942 1.00 . A 1 .  9 ASP HB2  1 1 
        6 1207 1 1  9 ASP HB3  H 20.484 26.351 14.051 1.00 . A 1 .  9 ASP HB3  1 1 
        6 1208 1 1  9 ASP N    N 23.070 24.772 15.621 1.00 . A 1 .  9 ASP N    1 1 
        6 1209 1 1  9 ASP O    O 20.802 24.675 17.216 1.00 . A 1 .  9 ASP O    1 1 
        6 1210 1 1  9 ASP OD1  O 22.719 27.295 13.014 1.00 . A 1 .  9 ASP OD1  1 1 
        6 1211 1 1  9 ASP OD2  O 22.669 25.242 12.172 1.00 . A 1 .  9 ASP OD2  1 1 
        6 1212 1 1 10 HIS C    C 18.053 26.107 17.623 1.00 . A 1 . 10 HIS C    1 1 
        6 1213 1 1 10 HIS CA   C 19.255 26.979 17.742 1.00 . A 1 . 10 HIS CA   1 1 
        6 1214 1 1 10 HIS CB   C 18.792 28.438 17.888 1.00 . A 1 . 10 HIS CB   1 1 
        6 1215 1 1 10 HIS CD2  C 21.240 29.334 18.068 1.00 . A 1 . 10 HIS CD2  1 1 
        6 1216 1 1 10 HIS CE1  C 20.848 31.434 17.944 1.00 . A 1 . 10 HIS CE1  1 1 
        6 1217 1 1 10 HIS CG   C 19.898 29.451 17.876 1.00 . A 1 . 10 HIS CG   1 1 
        6 1218 1 1 10 HIS H    H 20.412 27.574 16.122 1.00 . A 1 . 10 HIS H    1 1 
        6 1219 1 1 10 HIS HA   H 19.733 26.723 18.675 1.00 . A 1 . 10 HIS HA   1 1 
        6 1220 1 1 10 HIS HB2  H 18.045 28.716 17.113 1.00 . A 1 . 10 HIS HB2  1 1 
        6 1221 1 1 10 HIS HB3  H 18.317 28.570 18.883 1.00 . A 1 . 10 HIS HB3  1 1 
        6 1222 1 1 10 HIS HD1  H 18.750 31.221 17.660 1.00 . A 1 . 10 HIS HD1  1 1 
        6 1223 1 1 10 HIS HD2  H 21.834 28.444 18.239 1.00 . A 1 . 10 HIS HD2  1 1 
        6 1224 1 1 10 HIS HE1  H 20.965 32.515 18.016 1.00 . A 1 . 10 HIS HE1  1 1 
        6 1225 1 1 10 HIS N    N 20.229 26.791 16.710 1.00 . A 1 . 10 HIS N    1 1 
        6 1226 1 1 10 HIS ND1  N 19.650 30.806 17.797 1.00 . A 1 . 10 HIS ND1  1 1 
        6 1227 1 1 10 HIS NE2  N 21.840 30.576 18.092 1.00 . A 1 . 10 HIS NE2  1 1 
        6 1228 1 1 10 HIS O    O 17.340 25.858 18.593 1.00 . A 1 . 10 HIS O    1 1 
        6 1229 1 1 11 SER C    C 17.019 23.224 16.614 1.00 . A 1 . 11 SER C    1 1 
        6 1230 1 1 11 SER CA   C 16.782 24.602 16.101 1.00 . A 1 . 11 SER CA   1 1 
        6 1231 1 1 11 SER CB   C 16.592 24.550 14.575 1.00 . A 1 . 11 SER CB   1 1 
        6 1232 1 1 11 SER H    H 18.386 25.785 15.650 1.00 . A 1 . 11 SER H    1 1 
        6 1233 1 1 11 SER HA   H 15.857 24.940 16.544 1.00 . A 1 . 11 SER HA   1 1 
        6 1234 1 1 11 SER HB2  H 15.924 23.716 14.268 1.00 . A 1 . 11 SER HB2  1 1 
        6 1235 1 1 11 SER HB3  H 16.089 25.489 14.260 1.00 . A 1 . 11 SER HB3  1 1 
        6 1236 1 1 11 SER HG   H 18.255 23.659 14.119 1.00 . A 1 . 11 SER HG   1 1 
        6 1237 1 1 11 SER N    N 17.801 25.552 16.423 1.00 . A 1 . 11 SER N    1 1 
        6 1238 1 1 11 SER O    O 17.000 22.241 15.874 1.00 . A 1 . 11 SER O    1 1 
        6 1239 1 1 11 SER OG   O 17.831 24.488 13.885 1.00 . A 1 . 11 SER OG   1 1 
        6 1240 1 1 12 ARG C    C 16.068 21.353 19.084 1.00 . A 1 . 12 ARG C    1 1 
        6 1241 1 1 12 ARG CA   C 17.393 21.818 18.587 1.00 . A 1 . 12 ARG CA   1 1 
        6 1242 1 1 12 ARG CB   C 18.400 21.852 19.749 1.00 . A 1 . 12 ARG CB   1 1 
        6 1243 1 1 12 ARG CD   C 19.604 20.584 21.631 1.00 . A 1 . 12 ARG CD   1 1 
        6 1244 1 1 12 ARG CG   C 18.705 20.500 20.396 1.00 . A 1 . 12 ARG CG   1 1 
        6 1245 1 1 12 ARG CZ   C 20.765 18.523 22.563 1.00 . A 1 . 12 ARG CZ   1 1 
        6 1246 1 1 12 ARG H    H 17.243 23.935 18.449 1.00 . A 1 . 12 ARG H    1 1 
        6 1247 1 1 12 ARG HA   H 17.806 21.106 17.888 1.00 . A 1 . 12 ARG HA   1 1 
        6 1248 1 1 12 ARG HB2  H 19.387 22.247 19.424 1.00 . A 1 . 12 ARG HB2  1 1 
        6 1249 1 1 12 ARG HB3  H 17.987 22.538 20.520 1.00 . A 1 . 12 ARG HB3  1 1 
        6 1250 1 1 12 ARG HD2  H 20.623 20.947 21.377 1.00 . A 1 . 12 ARG HD2  1 1 
        6 1251 1 1 12 ARG HD3  H 19.158 21.273 22.379 1.00 . A 1 . 12 ARG HD3  1 1 
        6 1252 1 1 12 ARG HE   H 18.806 18.835 22.628 1.00 . A 1 . 12 ARG HE   1 1 
        6 1253 1 1 12 ARG HG2  H 17.767 20.007 20.730 1.00 . A 1 . 12 ARG HG2  1 1 
        6 1254 1 1 12 ARG HG3  H 19.186 19.832 19.649 1.00 . A 1 . 12 ARG HG3  1 1 
        6 1255 1 1 12 ARG HH11 H 22.085 19.478 21.326 1.00 . A 1 . 12 ARG HH11 1 1 
        6 1256 1 1 12 ARG HH12 H 22.745 18.162 22.236 1.00 . A 1 . 12 ARG HH12 1 1 
        6 1257 1 1 12 ARG HH21 H 19.691 17.278 23.749 1.00 . A 1 . 12 ARG HH21 1 1 
        6 1258 1 1 12 ARG HH22 H 21.425 17.050 23.836 1.00 . A 1 . 12 ARG HH22 1 1 
        6 1259 1 1 12 ARG N    N 17.220 23.080 17.936 1.00 . A 1 . 12 ARG N    1 1 
        6 1260 1 1 12 ARG NE   N 19.640 19.221 22.232 1.00 . A 1 . 12 ARG NE   1 1 
        6 1261 1 1 12 ARG NH1  N 22.004 18.811 22.067 1.00 . A 1 . 12 ARG NH1  1 1 
        6 1262 1 1 12 ARG NH2  N 20.618 17.484 23.435 1.00 . A 1 . 12 ARG NH2  1 1 
        6 1263 1 1 12 ARG O    O 15.779 21.299 20.278 1.00 . A 1 . 12 ARG O    1 1 
        6 1264 1 1 13 CYS C    C 13.526 19.341 18.737 1.00 . A 1 . 13 CYS C    1 1 
        6 1265 1 1 13 CYS CA   C 13.766 20.790 18.480 1.00 . A 1 . 13 CYS CA   1 1 
        6 1266 1 1 13 CYS CB   C 12.811 21.301 17.390 1.00 . A 1 . 13 CYS CB   1 1 
        6 1267 1 1 13 CYS H    H 15.387 21.194 17.210 1.00 . A 1 . 13 CYS H    1 1 
        6 1268 1 1 13 CYS HA   H 13.569 21.387 19.358 1.00 . A 1 . 13 CYS HA   1 1 
        6 1269 1 1 13 CYS HB2  H 12.482 20.459 16.743 1.00 . A 1 . 13 CYS HB2  1 1 
        6 1270 1 1 13 CYS HB3  H 11.907 21.760 17.844 1.00 . A 1 . 13 CYS HB3  1 1 
        6 1271 1 1 13 CYS N    N 15.137 21.045 18.163 1.00 . A 1 . 13 CYS N    1 1 
        6 1272 1 1 13 CYS O    O 12.654 18.713 18.140 1.00 . A 1 . 13 CYS O    1 1 
        6 1273 1 1 13 CYS SG   S 13.586 22.397 16.167 1.00 . A 1 . 13 CYS SG   1 1 
        6 1274 1 1 14 CYS C    C 13.280 16.666 20.513 1.00 . A 1 . 14 CYS C    1 1 
        6 1275 1 1 14 CYS CA   C 14.383 17.267 19.655 1.00 . A 1 . 14 CYS CA   1 1 
        6 1276 1 1 14 CYS CB   C 15.739 16.755 20.171 1.00 . A 1 . 14 CYS CB   1 1 
        6 1277 1 1 14 CYS H    H 14.985 19.199 20.157 1.00 . A 1 . 14 CYS H    1 1 
        6 1278 1 1 14 CYS HA   H 14.272 16.880 18.653 1.00 . A 1 . 14 CYS HA   1 1 
        6 1279 1 1 14 CYS HB2  H 15.800 16.888 21.272 1.00 . A 1 . 14 CYS HB2  1 1 
        6 1280 1 1 14 CYS HB3  H 15.808 15.667 19.954 1.00 . A 1 . 14 CYS HB3  1 1 
        6 1281 1 1 14 CYS N    N 14.326 18.695 19.604 1.00 . A 1 . 14 CYS N    1 1 
        6 1282 1 1 14 CYS O    O 12.419 15.925 19.965 1.00 . A 1 . 14 CYS O    1 1 
        6 1283 1 1 14 CYS OXT  O 13.230 16.922 21.746 1.00 . A 1 . 14 CYS OXT  1 1 
        6 1284 1 1 14 CYS SG   S 17.170 17.595 19.432 1.00 . A 1 . 14 CYS SG   1 1 
        7 1285 1 1  1 CYS C    C 13.639 17.121 13.140 1.00 . A 1 .  1 CYS C    1 1 
        7 1286 1 1  1 CYS CA   C 12.166 17.277 13.313 1.00 . A 1 .  1 CYS CA   1 1 
        7 1287 1 1  1 CYS CB   C 11.727 18.182 14.475 1.00 . A 1 .  1 CYS CB   1 1 
        7 1288 1 1  1 CYS H1   H 11.581 15.481 12.476 1.00 . A 1 .  1 CYS H1   1 1 
        7 1289 1 1  1 CYS H2   H 10.437 16.114 13.524 1.00 . A 1 .  1 CYS H2   1 1 
        7 1290 1 1  1 CYS H3   H 11.778 15.345 14.140 1.00 . A 1 .  1 CYS H3   1 1 
        7 1291 1 1  1 CYS HA   H 11.847 17.759 12.401 1.00 . A 1 .  1 CYS HA   1 1 
        7 1292 1 1  1 CYS HB2  H 10.625 18.102 14.598 1.00 . A 1 .  1 CYS HB2  1 1 
        7 1293 1 1  1 CYS HB3  H 12.148 17.817 15.437 1.00 . A 1 .  1 CYS HB3  1 1 
        7 1294 1 1  1 CYS N    N 11.458 15.979 13.379 1.00 . A 1 .  1 CYS N    1 1 
        7 1295 1 1  1 CYS O    O 14.242 16.169 13.631 1.00 . A 1 .  1 CYS O    1 1 
        7 1296 1 1  1 CYS SG   S 12.103 19.951 14.311 1.00 . A 1 .  1 CYS SG   1 1 
        7 1297 1 1  2 ASN C    C 16.632 18.290 12.813 1.00 . A 1 .  2 ASN C    1 1 
        7 1298 1 1  2 ASN CA   C 15.598 17.750 11.886 1.00 . A 1 .  2 ASN CA   1 1 
        7 1299 1 1  2 ASN CB   C 15.922 18.244 10.466 1.00 . A 1 .  2 ASN CB   1 1 
        7 1300 1 1  2 ASN CG   C 14.768 17.978  9.510 1.00 . A 1 .  2 ASN CG   1 1 
        7 1301 1 1  2 ASN H    H 13.751 18.824 12.109 1.00 . A 1 .  2 ASN H    1 1 
        7 1302 1 1  2 ASN HA   H 15.808 16.691 11.839 1.00 . A 1 .  2 ASN HA   1 1 
        7 1303 1 1  2 ASN HB2  H 16.281 19.290 10.359 1.00 . A 1 .  2 ASN HB2  1 1 
        7 1304 1 1  2 ASN HB3  H 16.773 17.655 10.063 1.00 . A 1 .  2 ASN HB3  1 1 
        7 1305 1 1  2 ASN HD21 H 13.802 19.797  9.867 1.00 . A 1 .  2 ASN HD21 1 1 
        7 1306 1 1  2 ASN HD22 H 13.167 18.795  8.610 1.00 . A 1 .  2 ASN HD22 1 1 
        7 1307 1 1  2 ASN N    N 14.278 18.018 12.368 1.00 . A 1 .  2 ASN N    1 1 
        7 1308 1 1  2 ASN ND2  N 13.814 18.937  9.358 1.00 . A 1 .  2 ASN ND2  1 1 
        7 1309 1 1  2 ASN O    O 17.482 19.109 12.467 1.00 . A 1 .  2 ASN O    1 1 
        7 1310 1 1  2 ASN OD1  O 14.728 16.919  8.886 1.00 . A 1 .  2 ASN OD1  1 1 
        7 1311 1 1  3 CYS C    C 18.784 17.351 14.968 1.00 . A 1 .  3 CYS C    1 1 
        7 1312 1 1  3 CYS CA   C 17.554 18.184 15.080 1.00 . A 1 .  3 CYS CA   1 1 
        7 1313 1 1  3 CYS CB   C 16.946 18.105 16.491 1.00 . A 1 .  3 CYS CB   1 1 
        7 1314 1 1  3 CYS H    H 15.924 17.122 14.278 1.00 . A 1 .  3 CYS H    1 1 
        7 1315 1 1  3 CYS HA   H 17.839 19.216 14.944 1.00 . A 1 .  3 CYS HA   1 1 
        7 1316 1 1  3 CYS HB2  H 16.106 18.826 16.594 1.00 . A 1 .  3 CYS HB2  1 1 
        7 1317 1 1  3 CYS HB3  H 16.479 17.109 16.646 1.00 . A 1 .  3 CYS HB3  1 1 
        7 1318 1 1  3 CYS N    N 16.606 17.819 14.073 1.00 . A 1 .  3 CYS N    1 1 
        7 1319 1 1  3 CYS O    O 18.942 16.339 15.650 1.00 . A 1 .  3 CYS O    1 1 
        7 1320 1 1  3 CYS SG   S 18.127 18.531 17.804 1.00 . A 1 .  3 CYS SG   1 1 
        7 1321 1 1  4 SER C    C 21.988 17.807 14.890 1.00 . A 1 .  4 SER C    1 1 
        7 1322 1 1  4 SER CA   C 21.015 17.082 14.027 1.00 . A 1 .  4 SER CA   1 1 
        7 1323 1 1  4 SER CB   C 21.582 16.968 12.602 1.00 . A 1 .  4 SER CB   1 1 
        7 1324 1 1  4 SER H    H 19.568 18.414 13.396 1.00 . A 1 .  4 SER H    1 1 
        7 1325 1 1  4 SER HA   H 20.945 16.067 14.389 1.00 . A 1 .  4 SER HA   1 1 
        7 1326 1 1  4 SER HB2  H 21.785 17.977 12.182 1.00 . A 1 .  4 SER HB2  1 1 
        7 1327 1 1  4 SER HB3  H 22.538 16.401 12.606 1.00 . A 1 .  4 SER HB3  1 1 
        7 1328 1 1  4 SER HG   H 20.469 15.449 12.145 1.00 . A 1 .  4 SER HG   1 1 
        7 1329 1 1  4 SER N    N 19.730 17.708 14.081 1.00 . A 1 .  4 SER N    1 1 
        7 1330 1 1  4 SER O    O 22.387 18.938 14.618 1.00 . A 1 .  4 SER O    1 1 
        7 1331 1 1  4 SER OG   O 20.643 16.313 11.762 1.00 . A 1 .  4 SER OG   1 1 
        7 1332 1 1  5 ARG C    C 24.527 18.133 16.739 1.00 . A 1 .  5 ARG C    1 1 
        7 1333 1 1  5 ARG CA   C 23.126 17.757 17.082 1.00 . A 1 .  5 ARG CA   1 1 
        7 1334 1 1  5 ARG CB   C 23.101 16.798 18.284 1.00 . A 1 .  5 ARG CB   1 1 
        7 1335 1 1  5 ARG CD   C 23.553 16.383 20.771 1.00 . A 1 .  5 ARG CD   1 1 
        7 1336 1 1  5 ARG CG   C 23.826 17.263 19.549 1.00 . A 1 .  5 ARG CG   1 1 
        7 1337 1 1  5 ARG CZ   C 21.041 16.036 21.073 1.00 . A 1 .  5 ARG CZ   1 1 
        7 1338 1 1  5 ARG H    H 22.094 16.229 16.143 1.00 . A 1 .  5 ARG H    1 1 
        7 1339 1 1  5 ARG HA   H 22.618 18.661 17.384 1.00 . A 1 .  5 ARG HA   1 1 
        7 1340 1 1  5 ARG HB2  H 22.036 16.625 18.545 1.00 . A 1 .  5 ARG HB2  1 1 
        7 1341 1 1  5 ARG HB3  H 23.532 15.825 17.967 1.00 . A 1 .  5 ARG HB3  1 1 
        7 1342 1 1  5 ARG HD2  H 23.634 15.300 20.536 1.00 . A 1 .  5 ARG HD2  1 1 
        7 1343 1 1  5 ARG HD3  H 24.292 16.631 21.563 1.00 . A 1 .  5 ARG HD3  1 1 
        7 1344 1 1  5 ARG HE   H 22.144 17.521 21.893 1.00 . A 1 .  5 ARG HE   1 1 
        7 1345 1 1  5 ARG HG2  H 24.920 17.246 19.359 1.00 . A 1 .  5 ARG HG2  1 1 
        7 1346 1 1  5 ARG HG3  H 23.548 18.310 19.796 1.00 . A 1 .  5 ARG HG3  1 1 
        7 1347 1 1  5 ARG HH11 H 21.820 14.497 19.946 1.00 . A 1 .  5 ARG HH11 1 1 
        7 1348 1 1  5 ARG HH12 H 20.088 14.528 20.087 1.00 . A 1 .  5 ARG HH12 1 1 
        7 1349 1 1  5 ARG HH21 H 19.917 17.348 22.158 1.00 . A 1 .  5 ARG HH21 1 1 
        7 1350 1 1  5 ARG HH22 H 19.009 16.056 21.440 1.00 . A 1 .  5 ARG HH22 1 1 
        7 1351 1 1  5 ARG N    N 22.383 17.174 16.009 1.00 . A 1 .  5 ARG N    1 1 
        7 1352 1 1  5 ARG NE   N 22.202 16.715 21.303 1.00 . A 1 .  5 ARG NE   1 1 
        7 1353 1 1  5 ARG NH1  N 20.986 14.888 20.336 1.00 . A 1 .  5 ARG NH1  1 1 
        7 1354 1 1  5 ARG NH2  N 19.874 16.541 21.569 1.00 . A 1 .  5 ARG NH2  1 1 
        7 1355 1 1  5 ARG O    O 25.056 19.120 17.247 1.00 . A 1 .  5 ARG O    1 1 
        7 1356 1 1  6 TRP C    C 26.946 18.862 14.888 1.00 . A 1 .  6 TRP C    1 1 
        7 1357 1 1  6 TRP CA   C 26.555 17.547 15.470 1.00 . A 1 .  6 TRP CA   1 1 
        7 1358 1 1  6 TRP CB   C 27.016 16.423 14.527 1.00 . A 1 .  6 TRP CB   1 1 
        7 1359 1 1  6 TRP CD1  C 27.095 14.063 15.719 1.00 . A 1 .  6 TRP CD1  1 1 
        7 1360 1 1  6 TRP CD2  C 28.878 15.414 15.942 1.00 . A 1 .  6 TRP CD2  1 1 
        7 1361 1 1  6 TRP CE2  C 29.105 14.243 16.676 1.00 . A 1 .  6 TRP CE2  1 1 
        7 1362 1 1  6 TRP CE3  C 29.779 16.442 15.932 1.00 . A 1 .  6 TRP CE3  1 1 
        7 1363 1 1  6 TRP CG   C 27.589 15.270 15.317 1.00 . A 1 .  6 TRP CG   1 1 
        7 1364 1 1  6 TRP CH2  C 31.169 15.126 17.375 1.00 . A 1 .  6 TRP CH2  1 1 
        7 1365 1 1  6 TRP CZ2  C 30.255 14.100 17.402 1.00 . A 1 .  6 TRP CZ2  1 1 
        7 1366 1 1  6 TRP CZ3  C 30.936 16.275 16.654 1.00 . A 1 .  6 TRP CZ3  1 1 
        7 1367 1 1  6 TRP H    H 24.751 16.553 15.480 1.00 . A 1 .  6 TRP H    1 1 
        7 1368 1 1  6 TRP HA   H 27.132 17.496 16.382 1.00 . A 1 .  6 TRP HA   1 1 
        7 1369 1 1  6 TRP HB2  H 26.221 16.085 13.829 1.00 . A 1 .  6 TRP HB2  1 1 
        7 1370 1 1  6 TRP HB3  H 27.857 16.767 13.889 1.00 . A 1 .  6 TRP HB3  1 1 
        7 1371 1 1  6 TRP HD1  H 26.116 13.687 15.462 1.00 . A 1 .  6 TRP HD1  1 1 
        7 1372 1 1  6 TRP HE1  H 27.803 12.710 17.150 1.00 . A 1 .  6 TRP HE1  1 1 
        7 1373 1 1  6 TRP HE3  H 29.571 17.348 15.379 1.00 . A 1 .  6 TRP HE3  1 1 
        7 1374 1 1  6 TRP HH2  H 32.084 15.034 17.941 1.00 . A 1 .  6 TRP HH2  1 1 
        7 1375 1 1  6 TRP HZ2  H 30.450 13.210 17.983 1.00 . A 1 .  6 TRP HZ2  1 1 
        7 1376 1 1  6 TRP HZ3  H 31.672 17.065 16.653 1.00 . A 1 .  6 TRP HZ3  1 1 
        7 1377 1 1  6 TRP N    N 25.189 17.366 15.853 1.00 . A 1 .  6 TRP N    1 1 
        7 1378 1 1  6 TRP NE1  N 28.006 13.431 16.524 1.00 . A 1 .  6 TRP NE1  1 1 
        7 1379 1 1  6 TRP O    O 28.081 19.299 15.071 1.00 . A 1 .  6 TRP O    1 1 
        7 1380 1 1  7 ALA C    C 26.331 21.961 14.349 1.00 . A 1 .  7 ALA C    1 1 
        7 1381 1 1  7 ALA CA   C 26.408 20.756 13.474 1.00 . A 1 .  7 ALA CA   1 1 
        7 1382 1 1  7 ALA CB   C 25.536 20.886 12.214 1.00 . A 1 .  7 ALA CB   1 1 
        7 1383 1 1  7 ALA H    H 25.084 19.308 14.152 1.00 . A 1 .  7 ALA H    1 1 
        7 1384 1 1  7 ALA HA   H 27.426 20.666 13.126 1.00 . A 1 .  7 ALA HA   1 1 
        7 1385 1 1  7 ALA HB1  H 25.750 20.020 11.550 1.00 . A 1 .  7 ALA HB1  1 1 
        7 1386 1 1  7 ALA HB2  H 25.805 21.803 11.648 1.00 . A 1 .  7 ALA HB2  1 1 
        7 1387 1 1  7 ALA HB3  H 24.451 20.894 12.457 1.00 . A 1 .  7 ALA HB3  1 1 
        7 1388 1 1  7 ALA N    N 26.047 19.561 14.171 1.00 . A 1 .  7 ALA N    1 1 
        7 1389 1 1  7 ALA O    O 27.107 22.147 15.284 1.00 . A 1 .  7 ALA O    1 1 
        7 1390 1 1  8 ARG C    C 24.208 23.630 16.068 1.00 . A 1 .  8 ARG C    1 1 
        7 1391 1 1  8 ARG CA   C 25.071 23.990 14.909 1.00 . A 1 .  8 ARG CA   1 1 
        7 1392 1 1  8 ARG CB   C 24.391 25.041 14.014 1.00 . A 1 .  8 ARG CB   1 1 
        7 1393 1 1  8 ARG CD   C 24.489 26.620 12.066 1.00 . A 1 .  8 ARG CD   1 1 
        7 1394 1 1  8 ARG CG   C 25.172 25.440 12.761 1.00 . A 1 .  8 ARG CG   1 1 
        7 1395 1 1  8 ARG CZ   C 22.651 26.867 10.364 1.00 . A 1 .  8 ARG CZ   1 1 
        7 1396 1 1  8 ARG H    H 24.786 22.807 13.274 1.00 . A 1 .  8 ARG H    1 1 
        7 1397 1 1  8 ARG HA   H 25.985 24.383 15.329 1.00 . A 1 .  8 ARG HA   1 1 
        7 1398 1 1  8 ARG HB2  H 23.363 24.759 13.702 1.00 . A 1 .  8 ARG HB2  1 1 
        7 1399 1 1  8 ARG HB3  H 24.272 25.957 14.631 1.00 . A 1 .  8 ARG HB3  1 1 
        7 1400 1 1  8 ARG HD2  H 24.040 27.227 12.882 1.00 . A 1 .  8 ARG HD2  1 1 
        7 1401 1 1  8 ARG HD3  H 25.219 27.206 11.468 1.00 . A 1 .  8 ARG HD3  1 1 
        7 1402 1 1  8 ARG HE   H 23.164 25.119 11.236 1.00 . A 1 .  8 ARG HE   1 1 
        7 1403 1 1  8 ARG HG2  H 26.182 25.799 13.053 1.00 . A 1 .  8 ARG HG2  1 1 
        7 1404 1 1  8 ARG HG3  H 25.310 24.592 12.055 1.00 . A 1 .  8 ARG HG3  1 1 
        7 1405 1 1  8 ARG HH11 H 23.579 28.669 10.747 1.00 . A 1 .  8 ARG HH11 1 1 
        7 1406 1 1  8 ARG HH12 H 22.267 28.739  9.620 1.00 . A 1 .  8 ARG HH12 1 1 
        7 1407 1 1  8 ARG HH21 H 21.546 25.282  9.712 1.00 . A 1 .  8 ARG HH21 1 1 
        7 1408 1 1  8 ARG HH22 H 21.038 26.827  9.083 1.00 . A 1 .  8 ARG HH22 1 1 
        7 1409 1 1  8 ARG N    N 25.364 22.858 14.085 1.00 . A 1 .  8 ARG N    1 1 
        7 1410 1 1  8 ARG NE   N 23.409 26.088 11.188 1.00 . A 1 .  8 ARG NE   1 1 
        7 1411 1 1  8 ARG NH1  N 22.844 28.213 10.244 1.00 . A 1 .  8 ARG NH1  1 1 
        7 1412 1 1  8 ARG NH2  N 21.658 26.273  9.639 1.00 . A 1 .  8 ARG NH2  1 1 
        7 1413 1 1  8 ARG O    O 23.595 22.565 16.134 1.00 . A 1 .  8 ARG O    1 1 
        7 1414 1 1  9 ASP C    C 21.952 24.529 18.156 1.00 . A 1 .  9 ASP C    1 1 
        7 1415 1 1  9 ASP CA   C 23.423 24.325 18.281 1.00 . A 1 .  9 ASP CA   1 1 
        7 1416 1 1  9 ASP CB   C 23.859 25.270 19.413 1.00 . A 1 .  9 ASP CB   1 1 
        7 1417 1 1  9 ASP CG   C 25.288 24.936 19.818 1.00 . A 1 .  9 ASP CG   1 1 
        7 1418 1 1  9 ASP H    H 24.598 25.411 16.931 1.00 . A 1 .  9 ASP H    1 1 
        7 1419 1 1  9 ASP HA   H 23.555 23.298 18.587 1.00 . A 1 .  9 ASP HA   1 1 
        7 1420 1 1  9 ASP HB2  H 23.794 26.332 19.093 1.00 . A 1 .  9 ASP HB2  1 1 
        7 1421 1 1  9 ASP HB3  H 23.216 25.140 20.308 1.00 . A 1 .  9 ASP HB3  1 1 
        7 1422 1 1  9 ASP N    N 24.135 24.538 17.059 1.00 . A 1 .  9 ASP N    1 1 
        7 1423 1 1  9 ASP O    O 21.184 23.727 18.686 1.00 . A 1 .  9 ASP O    1 1 
        7 1424 1 1  9 ASP OD1  O 25.559 23.760 20.178 1.00 . A 1 .  9 ASP OD1  1 1 
        7 1425 1 1  9 ASP OD2  O 26.153 25.852 19.784 1.00 . A 1 .  9 ASP OD2  1 1 
        7 1426 1 1 10 HIS C    C 19.099 25.337 17.589 1.00 . A 1 . 10 HIS C    1 1 
        7 1427 1 1 10 HIS CA   C 20.270 26.256 17.523 1.00 . A 1 . 10 HIS CA   1 1 
        7 1428 1 1 10 HIS CB   C 20.061 27.197 16.325 1.00 . A 1 . 10 HIS CB   1 1 
        7 1429 1 1 10 HIS CD2  C 21.967 28.405 15.060 1.00 . A 1 . 10 HIS CD2  1 1 
        7 1430 1 1 10 HIS CE1  C 22.523 29.865 16.526 1.00 . A 1 . 10 HIS CE1  1 1 
        7 1431 1 1 10 HIS CG   C 21.177 28.184 16.144 1.00 . A 1 . 10 HIS CG   1 1 
        7 1432 1 1 10 HIS H    H 22.277 26.167 17.056 1.00 . A 1 . 10 HIS H    1 1 
        7 1433 1 1 10 HIS HA   H 20.242 26.856 18.421 1.00 . A 1 . 10 HIS HA   1 1 
        7 1434 1 1 10 HIS HB2  H 20.004 26.623 15.376 1.00 . A 1 . 10 HIS HB2  1 1 
        7 1435 1 1 10 HIS HB3  H 19.134 27.802 16.425 1.00 . A 1 . 10 HIS HB3  1 1 
        7 1436 1 1 10 HIS HD1  H 21.152 29.216 18.011 1.00 . A 1 . 10 HIS HD1  1 1 
        7 1437 1 1 10 HIS HD2  H 21.977 27.903 14.099 1.00 . A 1 . 10 HIS HD2  1 1 
        7 1438 1 1 10 HIS HE1  H 22.940 30.759 16.989 1.00 . A 1 . 10 HIS HE1  1 1 
        7 1439 1 1 10 HIS N    N 21.562 25.643 17.512 1.00 . A 1 . 10 HIS N    1 1 
        7 1440 1 1 10 HIS ND1  N 21.540 29.116 17.094 1.00 . A 1 . 10 HIS ND1  1 1 
        7 1441 1 1 10 HIS NE2  N 22.823 29.458 15.307 1.00 . A 1 . 10 HIS NE2  1 1 
        7 1442 1 1 10 HIS O    O 18.764 24.658 16.621 1.00 . A 1 . 10 HIS O    1 1 
        7 1443 1 1 11 SER C    C 16.287 24.232 18.226 1.00 . A 1 . 11 SER C    1 1 
        7 1444 1 1 11 SER CA   C 17.464 24.309 19.137 1.00 . A 1 . 11 SER CA   1 1 
        7 1445 1 1 11 SER CB   C 16.925 24.608 20.546 1.00 . A 1 . 11 SER CB   1 1 
        7 1446 1 1 11 SER H    H 18.816 25.805 19.536 1.00 . A 1 . 11 SER H    1 1 
        7 1447 1 1 11 SER HA   H 17.944 23.344 19.213 1.00 . A 1 . 11 SER HA   1 1 
        7 1448 1 1 11 SER HB2  H 16.501 25.635 20.567 1.00 . A 1 . 11 SER HB2  1 1 
        7 1449 1 1 11 SER HB3  H 16.123 23.890 20.820 1.00 . A 1 . 11 SER HB3  1 1 
        7 1450 1 1 11 SER HG   H 17.851 25.273 22.086 1.00 . A 1 . 11 SER HG   1 1 
        7 1451 1 1 11 SER N    N 18.476 25.252 18.778 1.00 . A 1 . 11 SER N    1 1 
        7 1452 1 1 11 SER O    O 15.374 25.054 18.298 1.00 . A 1 . 11 SER O    1 1 
        7 1453 1 1 11 SER OG   O 17.963 24.512 21.510 1.00 . A 1 . 11 SER OG   1 1 
        7 1454 1 1 12 ARG C    C 14.206 22.011 17.475 1.00 . A 1 . 12 ARG C    1 1 
        7 1455 1 1 12 ARG CA   C 15.062 22.849 16.590 1.00 . A 1 . 12 ARG CA   1 1 
        7 1456 1 1 12 ARG CB   C 15.420 22.237 15.224 1.00 . A 1 . 12 ARG CB   1 1 
        7 1457 1 1 12 ARG CD   C 17.123 22.055 13.345 1.00 . A 1 . 12 ARG CD   1 1 
        7 1458 1 1 12 ARG CG   C 16.561 22.924 14.471 1.00 . A 1 . 12 ARG CG   1 1 
        7 1459 1 1 12 ARG CZ   C 18.862 22.416 11.544 1.00 . A 1 . 12 ARG CZ   1 1 
        7 1460 1 1 12 ARG H    H 17.040 22.670 17.219 1.00 . A 1 . 12 ARG H    1 1 
        7 1461 1 1 12 ARG HA   H 14.493 23.751 16.417 1.00 . A 1 . 12 ARG HA   1 1 
        7 1462 1 1 12 ARG HB2  H 15.689 21.161 15.302 1.00 . A 1 . 12 ARG HB2  1 1 
        7 1463 1 1 12 ARG HB3  H 14.545 22.275 14.540 1.00 . A 1 . 12 ARG HB3  1 1 
        7 1464 1 1 12 ARG HD2  H 17.636 21.171 13.783 1.00 . A 1 . 12 ARG HD2  1 1 
        7 1465 1 1 12 ARG HD3  H 16.317 21.725 12.655 1.00 . A 1 . 12 ARG HD3  1 1 
        7 1466 1 1 12 ARG HE   H 18.290 23.824 12.844 1.00 . A 1 . 12 ARG HE   1 1 
        7 1467 1 1 12 ARG HG2  H 16.283 23.911 14.042 1.00 . A 1 . 12 ARG HG2  1 1 
        7 1468 1 1 12 ARG HG3  H 17.414 23.123 15.154 1.00 . A 1 . 12 ARG HG3  1 1 
        7 1469 1 1 12 ARG HH11 H 18.346 20.439 11.737 1.00 . A 1 . 12 ARG HH11 1 1 
        7 1470 1 1 12 ARG HH12 H 19.374 20.799 10.389 1.00 . A 1 . 12 ARG HH12 1 1 
        7 1471 1 1 12 ARG HH21 H 19.361 24.289 10.933 1.00 . A 1 . 12 ARG HH21 1 1 
        7 1472 1 1 12 ARG HH22 H 20.145 23.012 10.045 1.00 . A 1 . 12 ARG HH22 1 1 
        7 1473 1 1 12 ARG N    N 16.222 23.226 17.336 1.00 . A 1 . 12 ARG N    1 1 
        7 1474 1 1 12 ARG NE   N 18.109 22.874 12.587 1.00 . A 1 . 12 ARG NE   1 1 
        7 1475 1 1 12 ARG NH1  N 18.902 21.090 11.222 1.00 . A 1 . 12 ARG NH1  1 1 
        7 1476 1 1 12 ARG NH2  N 19.561 23.319 10.796 1.00 . A 1 . 12 ARG NH2  1 1 
        7 1477 1 1 12 ARG O    O 14.388 22.038 18.691 1.00 . A 1 . 12 ARG O    1 1 
        7 1478 1 1 13 CYS C    C 13.115 19.193 18.355 1.00 . A 1 . 13 CYS C    1 1 
        7 1479 1 1 13 CYS CA   C 12.400 20.396 17.846 1.00 . A 1 . 13 CYS CA   1 1 
        7 1480 1 1 13 CYS CB   C 11.101 19.968 17.142 1.00 . A 1 . 13 CYS CB   1 1 
        7 1481 1 1 13 CYS H    H 12.853 21.225 16.087 1.00 . A 1 . 13 CYS H    1 1 
        7 1482 1 1 13 CYS HA   H 12.102 21.052 18.651 1.00 . A 1 . 13 CYS HA   1 1 
        7 1483 1 1 13 CYS HB2  H 11.153 18.924 16.768 1.00 . A 1 . 13 CYS HB2  1 1 
        7 1484 1 1 13 CYS HB3  H 10.243 20.045 17.843 1.00 . A 1 . 13 CYS HB3  1 1 
        7 1485 1 1 13 CYS N    N 13.210 21.232 17.017 1.00 . A 1 . 13 CYS N    1 1 
        7 1486 1 1 13 CYS O    O 12.811 18.052 18.011 1.00 . A 1 . 13 CYS O    1 1 
        7 1487 1 1 13 CYS SG   S 10.747 20.793 15.563 1.00 . A 1 . 13 CYS SG   1 1 
        7 1488 1 1 14 CYS C    C 14.376 17.442 20.746 1.00 . A 1 . 14 CYS C    1 1 
        7 1489 1 1 14 CYS CA   C 14.989 18.308 19.655 1.00 . A 1 . 14 CYS CA   1 1 
        7 1490 1 1 14 CYS CB   C 16.334 18.857 20.162 1.00 . A 1 . 14 CYS CB   1 1 
        7 1491 1 1 14 CYS H    H 14.384 20.297 19.474 1.00 . A 1 . 14 CYS H    1 1 
        7 1492 1 1 14 CYS HA   H 15.191 17.658 18.816 1.00 . A 1 . 14 CYS HA   1 1 
        7 1493 1 1 14 CYS HB2  H 16.183 19.422 21.107 1.00 . A 1 . 14 CYS HB2  1 1 
        7 1494 1 1 14 CYS HB3  H 17.001 17.992 20.362 1.00 . A 1 . 14 CYS HB3  1 1 
        7 1495 1 1 14 CYS N    N 14.138 19.368 19.210 1.00 . A 1 . 14 CYS N    1 1 
        7 1496 1 1 14 CYS O    O 14.620 16.206 20.714 1.00 . A 1 . 14 CYS O    1 1 
        7 1497 1 1 14 CYS OXT  O 13.684 17.959 21.662 1.00 . A 1 . 14 CYS OXT  1 1 
        7 1498 1 1 14 CYS SG   S 17.181 19.911 18.950 1.00 . A 1 . 14 CYS SG   1 1 
        8 1499 1 1  1 CYS C    C 14.808 18.841 12.909 1.00 . A 1 .  1 CYS C    1 1 
        8 1500 1 1  1 CYS CA   C 13.384 19.209 13.150 1.00 . A 1 .  1 CYS CA   1 1 
        8 1501 1 1  1 CYS CB   C 13.099 19.936 14.476 1.00 . A 1 .  1 CYS CB   1 1 
        8 1502 1 1  1 CYS H1   H 11.563 18.187 12.852 1.00 . A 1 .  1 CYS H1   1 1 
        8 1503 1 1  1 CYS H2   H 12.535 17.524 14.059 1.00 . A 1 .  1 CYS H2   1 1 
        8 1504 1 1  1 CYS H3   H 12.910 17.286 12.458 1.00 . A 1 .  1 CYS H3   1 1 
        8 1505 1 1  1 CYS HA   H 13.083 19.828 12.317 1.00 . A 1 .  1 CYS HA   1 1 
        8 1506 1 1  1 CYS HB2  H 12.008 20.132 14.546 1.00 . A 1 .  1 CYS HB2  1 1 
        8 1507 1 1  1 CYS HB3  H 13.319 19.254 15.326 1.00 . A 1 .  1 CYS HB3  1 1 
        8 1508 1 1  1 CYS N    N 12.545 17.991 13.129 1.00 . A 1 .  1 CYS N    1 1 
        8 1509 1 1  1 CYS O    O 15.087 17.698 12.550 1.00 . A 1 .  1 CYS O    1 1 
        8 1510 1 1  1 CYS SG   S 13.935 21.502 14.853 1.00 . A 1 .  1 CYS SG   1 1 
        8 1511 1 1  2 ASN C    C 17.868 18.953 13.820 1.00 . A 1 .  2 ASN C    1 1 
        8 1512 1 1  2 ASN CA   C 17.117 19.452 12.633 1.00 . A 1 .  2 ASN CA   1 1 
        8 1513 1 1  2 ASN CB   C 17.875 20.553 11.871 1.00 . A 1 .  2 ASN CB   1 1 
        8 1514 1 1  2 ASN CG   C 17.648 21.909 12.524 1.00 . A 1 .  2 ASN CG   1 1 
        8 1515 1 1  2 ASN H    H 15.495 20.662 13.354 1.00 . A 1 .  2 ASN H    1 1 
        8 1516 1 1  2 ASN HA   H 17.183 18.657 11.905 1.00 . A 1 .  2 ASN HA   1 1 
        8 1517 1 1  2 ASN HB2  H 18.963 20.325 11.868 1.00 . A 1 .  2 ASN HB2  1 1 
        8 1518 1 1  2 ASN HB3  H 17.625 20.615 10.790 1.00 . A 1 .  2 ASN HB3  1 1 
        8 1519 1 1  2 ASN HD21 H 19.238 21.551 13.759 1.00 . A 1 .  2 ASN HD21 1 1 
        8 1520 1 1  2 ASN HD22 H 18.610 23.173 13.817 1.00 . A 1 .  2 ASN HD22 1 1 
        8 1521 1 1  2 ASN N    N 15.776 19.768 13.015 1.00 . A 1 .  2 ASN N    1 1 
        8 1522 1 1  2 ASN ND2  N 18.570 22.236 13.467 1.00 . A 1 .  2 ASN ND2  1 1 
        8 1523 1 1  2 ASN O    O 18.930 19.448 14.196 1.00 . A 1 .  2 ASN O    1 1 
        8 1524 1 1  2 ASN OD1  O 16.700 22.638 12.234 1.00 . A 1 .  2 ASN OD1  1 1 
        8 1525 1 1  3 CYS C    C 18.947 16.282 15.221 1.00 . A 1 .  3 CYS C    1 1 
        8 1526 1 1  3 CYS CA   C 17.913 17.280 15.617 1.00 . A 1 .  3 CYS CA   1 1 
        8 1527 1 1  3 CYS CB   C 16.825 16.673 16.518 1.00 . A 1 .  3 CYS CB   1 1 
        8 1528 1 1  3 CYS H    H 16.530 17.479 14.052 1.00 . A 1 .  3 CYS H    1 1 
        8 1529 1 1  3 CYS HA   H 18.414 18.041 16.197 1.00 . A 1 .  3 CYS HA   1 1 
        8 1530 1 1  3 CYS HB2  H 16.116 17.474 16.819 1.00 . A 1 .  3 CYS HB2  1 1 
        8 1531 1 1  3 CYS HB3  H 16.219 15.925 15.963 1.00 . A 1 .  3 CYS HB3  1 1 
        8 1532 1 1  3 CYS N    N 17.350 17.883 14.449 1.00 . A 1 .  3 CYS N    1 1 
        8 1533 1 1  3 CYS O    O 18.890 15.091 15.524 1.00 . A 1 .  3 CYS O    1 1 
        8 1534 1 1  3 CYS SG   S 17.487 15.969 18.056 1.00 . A 1 .  3 CYS SG   1 1 
        8 1535 1 1  4 SER C    C 22.160 16.020 15.008 1.00 . A 1 .  4 SER C    1 1 
        8 1536 1 1  4 SER CA   C 21.053 15.940 14.015 1.00 . A 1 .  4 SER CA   1 1 
        8 1537 1 1  4 SER CB   C 21.486 16.311 12.586 1.00 . A 1 .  4 SER CB   1 1 
        8 1538 1 1  4 SER H    H 19.952 17.695 14.170 1.00 . A 1 .  4 SER H    1 1 
        8 1539 1 1  4 SER HA   H 20.726 14.912 13.967 1.00 . A 1 .  4 SER HA   1 1 
        8 1540 1 1  4 SER HB2  H 22.143 17.206 12.567 1.00 . A 1 .  4 SER HB2  1 1 
        8 1541 1 1  4 SER HB3  H 22.049 15.480 12.110 1.00 . A 1 .  4 SER HB3  1 1 
        8 1542 1 1  4 SER HG   H 19.707 15.886 11.996 1.00 . A 1 .  4 SER HG   1 1 
        8 1543 1 1  4 SER N    N 19.965 16.746 14.475 1.00 . A 1 .  4 SER N    1 1 
        8 1544 1 1  4 SER O    O 22.130 16.808 15.954 1.00 . A 1 .  4 SER O    1 1 
        8 1545 1 1  4 SER OG   O 20.341 16.575 11.789 1.00 . A 1 .  4 SER OG   1 1 
        8 1546 1 1  5 ARG C    C 25.093 16.370 15.848 1.00 . A 1 .  5 ARG C    1 1 
        8 1547 1 1  5 ARG CA   C 24.282 15.120 15.815 1.00 . A 1 .  5 ARG CA   1 1 
        8 1548 1 1  5 ARG CB   C 25.188 13.901 15.575 1.00 . A 1 .  5 ARG CB   1 1 
        8 1549 1 1  5 ARG CD   C 25.218 11.369 15.405 1.00 . A 1 .  5 ARG CD   1 1 
        8 1550 1 1  5 ARG CG   C 24.573 12.588 16.064 1.00 . A 1 .  5 ARG CG   1 1 
        8 1551 1 1  5 ARG CZ   C 25.556  9.017 16.192 1.00 . A 1 .  5 ARG CZ   1 1 
        8 1552 1 1  5 ARG H    H 23.233 14.551 14.105 1.00 . A 1 .  5 ARG H    1 1 
        8 1553 1 1  5 ARG HA   H 23.855 15.026 16.802 1.00 . A 1 .  5 ARG HA   1 1 
        8 1554 1 1  5 ARG HB2  H 25.459 13.834 14.500 1.00 . A 1 .  5 ARG HB2  1 1 
        8 1555 1 1  5 ARG HB3  H 26.153 14.027 16.111 1.00 . A 1 .  5 ARG HB3  1 1 
        8 1556 1 1  5 ARG HD2  H 24.859 11.237 14.361 1.00 . A 1 .  5 ARG HD2  1 1 
        8 1557 1 1  5 ARG HD3  H 26.323 11.486 15.409 1.00 . A 1 .  5 ARG HD3  1 1 
        8 1558 1 1  5 ARG HE   H 24.177 10.239 16.963 1.00 . A 1 .  5 ARG HE   1 1 
        8 1559 1 1  5 ARG HG2  H 24.697 12.531 17.167 1.00 . A 1 .  5 ARG HG2  1 1 
        8 1560 1 1  5 ARG HG3  H 23.479 12.533 15.872 1.00 . A 1 .  5 ARG HG3  1 1 
        8 1561 1 1  5 ARG HH11 H 26.696  9.500 14.562 1.00 . A 1 .  5 ARG HH11 1 1 
        8 1562 1 1  5 ARG HH12 H 27.131  8.013 15.343 1.00 . A 1 .  5 ARG HH12 1 1 
        8 1563 1 1  5 ARG HH21 H 24.708  8.349 17.904 1.00 . A 1 .  5 ARG HH21 1 1 
        8 1564 1 1  5 ARG HH22 H 25.824  7.222 17.157 1.00 . A 1 .  5 ARG HH22 1 1 
        8 1565 1 1  5 ARG N    N 23.209 15.188 14.872 1.00 . A 1 .  5 ARG N    1 1 
        8 1566 1 1  5 ARG NE   N 24.836 10.177 16.213 1.00 . A 1 .  5 ARG NE   1 1 
        8 1567 1 1  5 ARG NH1  N 26.509  8.791 15.243 1.00 . A 1 .  5 ARG NH1  1 1 
        8 1568 1 1  5 ARG NH2  N 25.311  8.080 17.153 1.00 . A 1 .  5 ARG NH2  1 1 
        8 1569 1 1  5 ARG O    O 25.467 16.859 16.913 1.00 . A 1 .  5 ARG O    1 1 
        8 1570 1 1  6 TRP C    C 24.856 19.335 14.568 1.00 . A 1 .  6 TRP C    1 1 
        8 1571 1 1  6 TRP CA   C 25.918 18.291 14.594 1.00 . A 1 .  6 TRP CA   1 1 
        8 1572 1 1  6 TRP CB   C 26.881 18.442 13.405 1.00 . A 1 .  6 TRP CB   1 1 
        8 1573 1 1  6 TRP CD1  C 29.370 17.567 13.439 1.00 . A 1 .  6 TRP CD1  1 1 
        8 1574 1 1  6 TRP CD2  C 28.904 19.418 14.626 1.00 . A 1 .  6 TRP CD2  1 1 
        8 1575 1 1  6 TRP CE2  C 30.276 19.153 14.724 1.00 . A 1 .  6 TRP CE2  1 1 
        8 1576 1 1  6 TRP CE3  C 28.343 20.510 15.228 1.00 . A 1 .  6 TRP CE3  1 1 
        8 1577 1 1  6 TRP CG   C 28.339 18.387 13.795 1.00 . A 1 .  6 TRP CG   1 1 
        8 1578 1 1  6 TRP CH2  C 30.538 21.106 16.001 1.00 . A 1 .  6 TRP CH2  1 1 
        8 1579 1 1  6 TRP CZ2  C 31.099 19.992 15.423 1.00 . A 1 .  6 TRP CZ2  1 1 
        8 1580 1 1  6 TRP CZ3  C 29.188 21.355 15.909 1.00 . A 1 .  6 TRP CZ3  1 1 
        8 1581 1 1  6 TRP H    H 25.195 16.502 13.816 1.00 . A 1 .  6 TRP H    1 1 
        8 1582 1 1  6 TRP HA   H 26.503 18.471 15.485 1.00 . A 1 .  6 TRP HA   1 1 
        8 1583 1 1  6 TRP HB2  H 26.675 17.728 12.580 1.00 . A 1 .  6 TRP HB2  1 1 
        8 1584 1 1  6 TRP HB3  H 26.845 19.462 12.967 1.00 . A 1 .  6 TRP HB3  1 1 
        8 1585 1 1  6 TRP HD1  H 29.266 16.722 12.773 1.00 . A 1 .  6 TRP HD1  1 1 
        8 1586 1 1  6 TRP HE1  H 31.417 17.605 13.892 1.00 . A 1 .  6 TRP HE1  1 1 
        8 1587 1 1  6 TRP HE3  H 27.281 20.693 15.163 1.00 . A 1 .  6 TRP HE3  1 1 
        8 1588 1 1  6 TRP HH2  H 31.170 21.798 16.539 1.00 . A 1 .  6 TRP HH2  1 1 
        8 1589 1 1  6 TRP HZ2  H 32.160 19.811 15.508 1.00 . A 1 .  6 TRP HZ2  1 1 
        8 1590 1 1  6 TRP HZ3  H 28.772 22.232 16.382 1.00 . A 1 .  6 TRP HZ3  1 1 
        8 1591 1 1  6 TRP N    N 25.370 16.973 14.677 1.00 . A 1 .  6 TRP N    1 1 
        8 1592 1 1  6 TRP NE1  N 30.538 18.017 13.996 1.00 . A 1 .  6 TRP NE1  1 1 
        8 1593 1 1  6 TRP O    O 24.856 20.227 13.719 1.00 . A 1 .  6 TRP O    1 1 
        8 1594 1 1  7 ALA C    C 23.600 21.544 16.438 1.00 . A 1 .  7 ALA C    1 1 
        8 1595 1 1  7 ALA CA   C 22.990 20.432 15.655 1.00 . A 1 .  7 ALA CA   1 1 
        8 1596 1 1  7 ALA CB   C 21.644 20.020 16.272 1.00 . A 1 .  7 ALA CB   1 1 
        8 1597 1 1  7 ALA H    H 23.794 18.586 16.159 1.00 . A 1 .  7 ALA H    1 1 
        8 1598 1 1  7 ALA HA   H 22.753 20.825 14.677 1.00 . A 1 .  7 ALA HA   1 1 
        8 1599 1 1  7 ALA HB1  H 21.172 19.264 15.608 1.00 . A 1 .  7 ALA HB1  1 1 
        8 1600 1 1  7 ALA HB2  H 20.964 20.896 16.338 1.00 . A 1 .  7 ALA HB2  1 1 
        8 1601 1 1  7 ALA HB3  H 21.783 19.567 17.278 1.00 . A 1 .  7 ALA HB3  1 1 
        8 1602 1 1  7 ALA N    N 23.901 19.339 15.514 1.00 . A 1 .  7 ALA N    1 1 
        8 1603 1 1  7 ALA O    O 23.430 21.652 17.651 1.00 . A 1 .  7 ALA O    1 1 
        8 1604 1 1  8 ARG C    C 24.229 24.705 16.544 1.00 . A 1 .  8 ARG C    1 1 
        8 1605 1 1  8 ARG CA   C 25.069 23.482 16.405 1.00 . A 1 .  8 ARG CA   1 1 
        8 1606 1 1  8 ARG CB   C 26.396 23.769 15.683 1.00 . A 1 .  8 ARG CB   1 1 
        8 1607 1 1  8 ARG CD   C 27.850 24.837 14.009 1.00 . A 1 .  8 ARG CD   1 1 
        8 1608 1 1  8 ARG CG   C 26.398 24.707 14.473 1.00 . A 1 .  8 ARG CG   1 1 
        8 1609 1 1  8 ARG CZ   C 29.915 25.875 14.960 1.00 . A 1 .  8 ARG CZ   1 1 
        8 1610 1 1  8 ARG H    H 24.509 22.289 14.781 1.00 . A 1 .  8 ARG H    1 1 
        8 1611 1 1  8 ARG HA   H 25.388 23.161 17.387 1.00 . A 1 .  8 ARG HA   1 1 
        8 1612 1 1  8 ARG HB2  H 27.143 24.148 16.412 1.00 . A 1 .  8 ARG HB2  1 1 
        8 1613 1 1  8 ARG HB3  H 26.754 22.780 15.327 1.00 . A 1 .  8 ARG HB3  1 1 
        8 1614 1 1  8 ARG HD2  H 28.275 23.818 14.133 1.00 . A 1 .  8 ARG HD2  1 1 
        8 1615 1 1  8 ARG HD3  H 27.928 25.218 12.968 1.00 . A 1 .  8 ARG HD3  1 1 
        8 1616 1 1  8 ARG HE   H 28.051 26.189 15.695 1.00 . A 1 .  8 ARG HE   1 1 
        8 1617 1 1  8 ARG HG2  H 25.793 24.262 13.655 1.00 . A 1 .  8 ARG HG2  1 1 
        8 1618 1 1  8 ARG HG3  H 25.976 25.709 14.699 1.00 . A 1 .  8 ARG HG3  1 1 
        8 1619 1 1  8 ARG HH11 H 30.230 25.050 13.117 1.00 . A 1 .  8 ARG HH11 1 1 
        8 1620 1 1  8 ARG HH12 H 31.657 25.557 13.919 1.00 . A 1 .  8 ARG HH12 1 1 
        8 1621 1 1  8 ARG HH21 H 29.985 26.955 16.710 1.00 . A 1 .  8 ARG HH21 1 1 
        8 1622 1 1  8 ARG HH22 H 31.521 26.668 15.956 1.00 . A 1 .  8 ARG HH22 1 1 
        8 1623 1 1  8 ARG N    N 24.365 22.418 15.760 1.00 . A 1 .  8 ARG N    1 1 
        8 1624 1 1  8 ARG NE   N 28.555 25.754 14.949 1.00 . A 1 .  8 ARG NE   1 1 
        8 1625 1 1  8 ARG NH1  N 30.679 25.349 13.959 1.00 . A 1 .  8 ARG NH1  1 1 
        8 1626 1 1  8 ARG NH2  N 30.530 26.532 15.986 1.00 . A 1 .  8 ARG NH2  1 1 
        8 1627 1 1  8 ARG O    O 24.346 25.476 17.496 1.00 . A 1 .  8 ARG O    1 1 
        8 1628 1 1  9 ASP C    C 21.308 25.784 16.610 1.00 . A 1 .  9 ASP C    1 1 
        8 1629 1 1  9 ASP CA   C 22.329 25.911 15.533 1.00 . A 1 .  9 ASP CA   1 1 
        8 1630 1 1  9 ASP CB   C 21.706 26.020 14.130 1.00 . A 1 .  9 ASP CB   1 1 
        8 1631 1 1  9 ASP CG   C 20.843 24.814 13.790 1.00 . A 1 .  9 ASP CG   1 1 
        8 1632 1 1  9 ASP H    H 23.314 24.211 14.831 1.00 . A 1 .  9 ASP H    1 1 
        8 1633 1 1  9 ASP HA   H 22.851 26.839 15.722 1.00 . A 1 .  9 ASP HA   1 1 
        8 1634 1 1  9 ASP HB2  H 21.077 26.930 14.030 1.00 . A 1 .  9 ASP HB2  1 1 
        8 1635 1 1  9 ASP HB3  H 22.514 26.089 13.371 1.00 . A 1 .  9 ASP HB3  1 1 
        8 1636 1 1  9 ASP N    N 23.312 24.873 15.575 1.00 . A 1 .  9 ASP N    1 1 
        8 1637 1 1  9 ASP O    O 21.293 24.849 17.407 1.00 . A 1 .  9 ASP O    1 1 
        8 1638 1 1  9 ASP OD1  O 19.619 24.848 14.088 1.00 . A 1 .  9 ASP OD1  1 1 
        8 1639 1 1  9 ASP OD2  O 21.374 23.843 13.187 1.00 . A 1 .  9 ASP OD2  1 1 
        8 1640 1 1 10 HIS C    C 18.247 26.194 17.706 1.00 . A 1 . 10 HIS C    1 1 
        8 1641 1 1 10 HIS CA   C 19.556 26.887 17.869 1.00 . A 1 . 10 HIS CA   1 1 
        8 1642 1 1 10 HIS CB   C 19.345 28.353 18.282 1.00 . A 1 . 10 HIS CB   1 1 
        8 1643 1 1 10 HIS CD2  C 21.912 28.664 18.625 1.00 . A 1 . 10 HIS CD2  1 1 
        8 1644 1 1 10 HIS CE1  C 21.998 30.804 18.682 1.00 . A 1 . 10 HIS CE1  1 1 
        8 1645 1 1 10 HIS CG   C 20.641 29.096 18.406 1.00 . A 1 . 10 HIS CG   1 1 
        8 1646 1 1 10 HIS H    H 20.363 27.475 16.015 1.00 . A 1 . 10 HIS H    1 1 
        8 1647 1 1 10 HIS HA   H 20.039 26.420 18.714 1.00 . A 1 . 10 HIS HA   1 1 
        8 1648 1 1 10 HIS HB2  H 18.642 28.898 17.615 1.00 . A 1 . 10 HIS HB2  1 1 
        8 1649 1 1 10 HIS HB3  H 18.917 28.401 19.307 1.00 . A 1 . 10 HIS HB3  1 1 
        8 1650 1 1 10 HIS HD1  H 19.915 31.084 18.329 1.00 . A 1 . 10 HIS HD1  1 1 
        8 1651 1 1 10 HIS HD2  H 22.294 27.654 18.708 1.00 . A 1 . 10 HIS HD2  1 1 
        8 1652 1 1 10 HIS HE1  H 22.337 31.824 18.866 1.00 . A 1 . 10 HIS HE1  1 1 
        8 1653 1 1 10 HIS N    N 20.405 26.776 16.724 1.00 . A 1 . 10 HIS N    1 1 
        8 1654 1 1 10 HIS ND1  N 20.697 30.474 18.456 1.00 . A 1 . 10 HIS ND1  1 1 
        8 1655 1 1 10 HIS NE2  N 22.768 29.736 18.777 1.00 . A 1 . 10 HIS NE2  1 1 
        8 1656 1 1 10 HIS O    O 17.476 26.087 18.658 1.00 . A 1 . 10 HIS O    1 1 
        8 1657 1 1 11 SER C    C 16.706 23.599 16.621 1.00 . A 1 . 11 SER C    1 1 
        8 1658 1 1 11 SER CA   C 16.703 25.026 16.194 1.00 . A 1 . 11 SER CA   1 1 
        8 1659 1 1 11 SER CB   C 16.347 25.135 14.703 1.00 . A 1 . 11 SER CB   1 1 
        8 1660 1 1 11 SER H    H 18.613 25.749 15.773 1.00 . A 1 . 11 SER H    1 1 
        8 1661 1 1 11 SER HA   H 15.913 25.527 16.733 1.00 . A 1 . 11 SER HA   1 1 
        8 1662 1 1 11 SER HB2  H 16.480 26.191 14.385 1.00 . A 1 . 11 SER HB2  1 1 
        8 1663 1 1 11 SER HB3  H 17.047 24.527 14.090 1.00 . A 1 . 11 SER HB3  1 1 
        8 1664 1 1 11 SER HG   H 15.038 23.809 14.296 1.00 . A 1 . 11 SER HG   1 1 
        8 1665 1 1 11 SER N    N 17.938 25.677 16.503 1.00 . A 1 . 11 SER N    1 1 
        8 1666 1 1 11 SER O    O 16.603 22.668 15.823 1.00 . A 1 . 11 SER O    1 1 
        8 1667 1 1 11 SER OG   O 15.002 24.757 14.448 1.00 . A 1 . 11 SER OG   1 1 
        8 1668 1 1 12 ARG C    C 15.760 21.460 18.943 1.00 . A 1 . 12 ARG C    1 1 
        8 1669 1 1 12 ARG CA   C 17.045 22.039 18.458 1.00 . A 1 . 12 ARG CA   1 1 
        8 1670 1 1 12 ARG CB   C 18.088 21.995 19.588 1.00 . A 1 . 12 ARG CB   1 1 
        8 1671 1 1 12 ARG CD   C 19.608 20.526 21.058 1.00 . A 1 . 12 ARG CD   1 1 
        8 1672 1 1 12 ARG CG   C 18.526 20.583 19.978 1.00 . A 1 . 12 ARG CG   1 1 
        8 1673 1 1 12 ARG CZ   C 21.350 18.957 20.198 1.00 . A 1 . 12 ARG CZ   1 1 
        8 1674 1 1 12 ARG H    H 16.857 24.153 18.533 1.00 . A 1 . 12 ARG H    1 1 
        8 1675 1 1 12 ARG HA   H 17.464 21.417 17.681 1.00 . A 1 . 12 ARG HA   1 1 
        8 1676 1 1 12 ARG HB2  H 19.030 22.493 19.275 1.00 . A 1 . 12 ARG HB2  1 1 
        8 1677 1 1 12 ARG HB3  H 17.662 22.540 20.458 1.00 . A 1 . 12 ARG HB3  1 1 
        8 1678 1 1 12 ARG HD2  H 20.354 21.336 20.911 1.00 . A 1 . 12 ARG HD2  1 1 
        8 1679 1 1 12 ARG HD3  H 19.154 20.639 22.067 1.00 . A 1 . 12 ARG HD3  1 1 
        8 1680 1 1 12 ARG HE   H 19.713 18.366 21.231 1.00 . A 1 . 12 ARG HE   1 1 
        8 1681 1 1 12 ARG HG2  H 17.668 19.983 20.350 1.00 . A 1 . 12 ARG HG2  1 1 
        8 1682 1 1 12 ARG HG3  H 18.902 20.101 19.051 1.00 . A 1 . 12 ARG HG3  1 1 
        8 1683 1 1 12 ARG HH11 H 22.180 20.804 20.436 1.00 . A 1 . 12 ARG HH11 1 1 
        8 1684 1 1 12 ARG HH12 H 23.079 19.678 19.452 1.00 . A 1 . 12 ARG HH12 1 1 
        8 1685 1 1 12 ARG HH21 H 21.140 16.902 19.970 1.00 . A 1 . 12 ARG HH21 1 1 
        8 1686 1 1 12 ARG HH22 H 22.541 17.633 19.244 1.00 . A 1 . 12 ARG HH22 1 1 
        8 1687 1 1 12 ARG N    N 16.829 23.353 17.938 1.00 . A 1 . 12 ARG N    1 1 
        8 1688 1 1 12 ARG NE   N 20.226 19.175 20.941 1.00 . A 1 . 12 ARG NE   1 1 
        8 1689 1 1 12 ARG NH1  N 22.233 19.957 19.907 1.00 . A 1 . 12 ARG NH1  1 1 
        8 1690 1 1 12 ARG NH2  N 21.676 17.714 19.739 1.00 . A 1 . 12 ARG NH2  1 1 
        8 1691 1 1 12 ARG O    O 15.528 21.280 20.137 1.00 . A 1 . 12 ARG O    1 1 
        8 1692 1 1 13 CYS C    C 13.535 19.160 18.601 1.00 . A 1 . 13 CYS C    1 1 
        8 1693 1 1 13 CYS CA   C 13.536 20.636 18.393 1.00 . A 1 . 13 CYS CA   1 1 
        8 1694 1 1 13 CYS CB   C 12.405 21.019 17.424 1.00 . A 1 . 13 CYS CB   1 1 
        8 1695 1 1 13 CYS H    H 15.013 21.393 17.087 1.00 . A 1 . 13 CYS H    1 1 
        8 1696 1 1 13 CYS HA   H 13.295 21.146 19.314 1.00 . A 1 . 13 CYS HA   1 1 
        8 1697 1 1 13 CYS HB2  H 12.163 20.193 16.722 1.00 . A 1 . 13 CYS HB2  1 1 
        8 1698 1 1 13 CYS HB3  H 11.484 21.240 18.004 1.00 . A 1 . 13 CYS HB3  1 1 
        8 1699 1 1 13 CYS N    N 14.827 21.134 18.032 1.00 . A 1 . 13 CYS N    1 1 
        8 1700 1 1 13 CYS O    O 12.923 18.399 17.853 1.00 . A 1 . 13 CYS O    1 1 
        8 1701 1 1 13 CYS SG   S 12.752 22.366 16.257 1.00 . A 1 . 13 CYS SG   1 1 
        8 1702 1 1 14 CYS C    C 13.414 16.471 20.453 1.00 . A 1 . 14 CYS C    1 1 
        8 1703 1 1 14 CYS CA   C 14.502 17.240 19.718 1.00 . A 1 . 14 CYS CA   1 1 
        8 1704 1 1 14 CYS CB   C 15.853 16.919 20.380 1.00 . A 1 . 14 CYS CB   1 1 
        8 1705 1 1 14 CYS H    H 14.749 19.253 20.233 1.00 . A 1 . 14 CYS H    1 1 
        8 1706 1 1 14 CYS HA   H 14.537 16.811 18.727 1.00 . A 1 . 14 CYS HA   1 1 
        8 1707 1 1 14 CYS HB2  H 15.893 17.338 21.407 1.00 . A 1 . 14 CYS HB2  1 1 
        8 1708 1 1 14 CYS HB3  H 15.944 15.813 20.435 1.00 . A 1 . 14 CYS HB3  1 1 
        8 1709 1 1 14 CYS N    N 14.267 18.646 19.605 1.00 . A 1 . 14 CYS N    1 1 
        8 1710 1 1 14 CYS O    O 12.906 15.482 19.860 1.00 . A 1 . 14 CYS O    1 1 
        8 1711 1 1 14 CYS OXT  O 13.057 16.787 21.620 1.00 . A 1 . 14 CYS OXT  1 1 
        8 1712 1 1 14 CYS SG   S 17.286 17.468 19.408 1.00 . A 1 . 14 CYS SG   1 1 
        9 1713 1 1  1 CYS C    C 13.369 16.060 13.810 1.00 . A 1 .  1 CYS C    1 1 
        9 1714 1 1  1 CYS CA   C 12.216 16.698 14.507 1.00 . A 1 .  1 CYS CA   1 1 
        9 1715 1 1  1 CYS CB   C 12.593 17.973 15.281 1.00 . A 1 .  1 CYS CB   1 1 
        9 1716 1 1  1 CYS H1   H 11.198 14.941 14.905 1.00 . A 1 .  1 CYS H1   1 1 
        9 1717 1 1  1 CYS H2   H 10.806 16.188 15.990 1.00 . A 1 .  1 CYS H2   1 1 
        9 1718 1 1  1 CYS H3   H 12.291 15.393 16.109 1.00 . A 1 .  1 CYS H3   1 1 
        9 1719 1 1  1 CYS HA   H 11.494 16.952 13.746 1.00 . A 1 .  1 CYS HA   1 1 
        9 1720 1 1  1 CYS HB2  H 11.682 18.381 15.768 1.00 . A 1 .  1 CYS HB2  1 1 
        9 1721 1 1  1 CYS HB3  H 13.269 17.729 16.128 1.00 . A 1 .  1 CYS HB3  1 1 
        9 1722 1 1  1 CYS N    N 11.574 15.748 15.444 1.00 . A 1 .  1 CYS N    1 1 
        9 1723 1 1  1 CYS O    O 13.893 15.048 14.273 1.00 . A 1 .  1 CYS O    1 1 
        9 1724 1 1  1 CYS SG   S 13.344 19.348 14.361 1.00 . A 1 .  1 CYS SG   1 1 
        9 1725 1 1  2 ASN C    C 16.195 16.860 12.718 1.00 . A 1 .  2 ASN C    1 1 
        9 1726 1 1  2 ASN CA   C 15.050 16.146 12.085 1.00 . A 1 .  2 ASN CA   1 1 
        9 1727 1 1  2 ASN CB   C 15.204 16.250 10.558 1.00 . A 1 .  2 ASN CB   1 1 
        9 1728 1 1  2 ASN CG   C 13.982 15.701  9.835 1.00 . A 1 .  2 ASN CG   1 1 
        9 1729 1 1  2 ASN H    H 13.276 17.361 12.327 1.00 . A 1 .  2 ASN H    1 1 
        9 1730 1 1  2 ASN HA   H 15.217 15.095 12.265 1.00 . A 1 .  2 ASN HA   1 1 
        9 1731 1 1  2 ASN HB2  H 15.468 17.243 10.136 1.00 . A 1 .  2 ASN HB2  1 1 
        9 1732 1 1  2 ASN HB3  H 16.046 15.600 10.237 1.00 . A 1 .  2 ASN HB3  1 1 
        9 1733 1 1  2 ASN HD21 H 12.793 17.359 10.184 1.00 . A 1 .  2 ASN HD21 1 1 
        9 1734 1 1  2 ASN HD22 H 12.271 16.299  8.921 1.00 . A 1 .  2 ASN HD22 1 1 
        9 1735 1 1  2 ASN N    N 13.832 16.609 12.674 1.00 . A 1 .  2 ASN N    1 1 
        9 1736 1 1  2 ASN ND2  N 12.952 16.559  9.606 1.00 . A 1 .  2 ASN ND2  1 1 
        9 1737 1 1  2 ASN O    O 16.892 17.665 12.101 1.00 . A 1 .  2 ASN O    1 1 
        9 1738 1 1  2 ASN OD1  O 13.950 14.534  9.446 1.00 . A 1 .  2 ASN OD1  1 1 
        9 1739 1 1  3 CYS C    C 18.783 16.299 14.347 1.00 . A 1 .  3 CYS C    1 1 
        9 1740 1 1  3 CYS CA   C 17.574 17.079 14.732 1.00 . A 1 .  3 CYS CA   1 1 
        9 1741 1 1  3 CYS CB   C 17.359 17.098 16.255 1.00 . A 1 .  3 CYS CB   1 1 
        9 1742 1 1  3 CYS H    H 15.874 15.894 14.453 1.00 . A 1 .  3 CYS H    1 1 
        9 1743 1 1  3 CYS HA   H 17.742 18.110 14.459 1.00 . A 1 .  3 CYS HA   1 1 
        9 1744 1 1  3 CYS HB2  H 16.563 17.820 16.540 1.00 . A 1 .  3 CYS HB2  1 1 
        9 1745 1 1  3 CYS HB3  H 16.971 16.117 16.604 1.00 . A 1 .  3 CYS HB3  1 1 
        9 1746 1 1  3 CYS N    N 16.448 16.576 14.008 1.00 . A 1 .  3 CYS N    1 1 
        9 1747 1 1  3 CYS O    O 19.155 15.325 15.000 1.00 . A 1 .  3 CYS O    1 1 
        9 1748 1 1  3 CYS SG   S 18.836 17.533 17.218 1.00 . A 1 .  3 CYS SG   1 1 
        9 1749 1 1  4 SER C    C 21.793 16.800 13.835 1.00 . A 1 .  4 SER C    1 1 
        9 1750 1 1  4 SER CA   C 20.775 16.175 12.945 1.00 . A 1 .  4 SER CA   1 1 
        9 1751 1 1  4 SER CB   C 21.201 16.434 11.490 1.00 . A 1 .  4 SER CB   1 1 
        9 1752 1 1  4 SER H    H 19.111 17.348 12.614 1.00 . A 1 .  4 SER H    1 1 
        9 1753 1 1  4 SER HA   H 20.774 15.108 13.112 1.00 . A 1 .  4 SER HA   1 1 
        9 1754 1 1  4 SER HB2  H 21.313 17.523 11.301 1.00 . A 1 .  4 SER HB2  1 1 
        9 1755 1 1  4 SER HB3  H 22.177 15.946 11.282 1.00 . A 1 .  4 SER HB3  1 1 
        9 1756 1 1  4 SER HG   H 20.455 16.249  9.719 1.00 . A 1 .  4 SER HG   1 1 
        9 1757 1 1  4 SER N    N 19.471 16.672 13.254 1.00 . A 1 .  4 SER N    1 1 
        9 1758 1 1  4 SER O    O 21.689 17.974 14.191 1.00 . A 1 .  4 SER O    1 1 
        9 1759 1 1  4 SER OG   O 20.232 15.917 10.592 1.00 . A 1 .  4 SER OG   1 1 
        9 1760 1 1  5 ARG C    C 24.418 17.483 15.501 1.00 . A 1 .  5 ARG C    1 1 
        9 1761 1 1  5 ARG CA   C 23.539 16.282 15.458 1.00 . A 1 .  5 ARG CA   1 1 
        9 1762 1 1  5 ARG CB   C 24.312 15.013 15.854 1.00 . A 1 .  5 ARG CB   1 1 
        9 1763 1 1  5 ARG CD   C 24.394 15.252 18.445 1.00 . A 1 .  5 ARG CD   1 1 
        9 1764 1 1  5 ARG CG   C 25.153 15.051 17.132 1.00 . A 1 .  5 ARG CG   1 1 
        9 1765 1 1  5 ARG CZ   C 25.067 14.761 20.838 1.00 . A 1 .  5 ARG CZ   1 1 
        9 1766 1 1  5 ARG H    H 22.923 15.121 13.858 1.00 . A 1 .  5 ARG H    1 1 
        9 1767 1 1  5 ARG HA   H 22.782 16.460 16.208 1.00 . A 1 .  5 ARG HA   1 1 
        9 1768 1 1  5 ARG HB2  H 23.585 14.183 15.988 1.00 . A 1 .  5 ARG HB2  1 1 
        9 1769 1 1  5 ARG HB3  H 24.979 14.718 15.016 1.00 . A 1 .  5 ARG HB3  1 1 
        9 1770 1 1  5 ARG HD2  H 24.274 16.331 18.682 1.00 . A 1 .  5 ARG HD2  1 1 
        9 1771 1 1  5 ARG HD3  H 23.408 14.741 18.416 1.00 . A 1 .  5 ARG HD3  1 1 
        9 1772 1 1  5 ARG HE   H 26.041 14.087 19.207 1.00 . A 1 .  5 ARG HE   1 1 
        9 1773 1 1  5 ARG HG2  H 25.671 14.069 17.168 1.00 . A 1 .  5 ARG HG2  1 1 
        9 1774 1 1  5 ARG HG3  H 25.955 15.816 17.045 1.00 . A 1 .  5 ARG HG3  1 1 
        9 1775 1 1  5 ARG HH11 H 23.544 16.135 20.767 1.00 . A 1 .  5 ARG HH11 1 1 
        9 1776 1 1  5 ARG HH12 H 24.168 15.825 22.350 1.00 . A 1 .  5 ARG HH12 1 1 
        9 1777 1 1  5 ARG HH21 H 26.369 13.271 21.284 1.00 . A 1 .  5 ARG HH21 1 1 
        9 1778 1 1  5 ARG HH22 H 25.645 14.081 22.655 1.00 . A 1 .  5 ARG HH22 1 1 
        9 1779 1 1  5 ARG N    N 22.814 16.031 14.251 1.00 . A 1 .  5 ARG N    1 1 
        9 1780 1 1  5 ARG NE   N 25.235 14.606 19.492 1.00 . A 1 .  5 ARG NE   1 1 
        9 1781 1 1  5 ARG NH1  N 24.149 15.619 21.371 1.00 . A 1 .  5 ARG NH1  1 1 
        9 1782 1 1  5 ARG NH2  N 25.858 14.034 21.680 1.00 . A 1 .  5 ARG NH2  1 1 
        9 1783 1 1  5 ARG O    O 24.433 18.164 16.525 1.00 . A 1 .  5 ARG O    1 1 
        9 1784 1 1  6 TRP C    C 25.567 20.238 14.871 1.00 . A 1 .  6 TRP C    1 1 
        9 1785 1 1  6 TRP CA   C 26.080 18.923 14.396 1.00 . A 1 .  6 TRP CA   1 1 
        9 1786 1 1  6 TRP CB   C 26.743 19.106 13.020 1.00 . A 1 .  6 TRP CB   1 1 
        9 1787 1 1  6 TRP CD1  C 28.585 17.418 12.154 1.00 . A 1 .  6 TRP CD1  1 1 
        9 1788 1 1  6 TRP CD2  C 29.179 18.879 13.751 1.00 . A 1 .  6 TRP CD2  1 1 
        9 1789 1 1  6 TRP CE2  C 30.256 18.018 13.504 1.00 . A 1 .  6 TRP CE2  1 1 
        9 1790 1 1  6 TRP CE3  C 29.281 19.893 14.664 1.00 . A 1 .  6 TRP CE3  1 1 
        9 1791 1 1  6 TRP CG   C 28.094 18.441 12.912 1.00 . A 1 .  6 TRP CG   1 1 
        9 1792 1 1  6 TRP CH2  C 31.517 19.167 15.123 1.00 . A 1 .  6 TRP CH2  1 1 
        9 1793 1 1  6 TRP CZ2  C 31.428 18.155 14.195 1.00 . A 1 .  6 TRP CZ2  1 1 
        9 1794 1 1  6 TRP CZ3  C 30.468 20.028 15.343 1.00 . A 1 .  6 TRP CZ3  1 1 
        9 1795 1 1  6 TRP H    H 25.226 17.202 13.655 1.00 . A 1 .  6 TRP H    1 1 
        9 1796 1 1  6 TRP HA   H 26.850 18.689 15.116 1.00 . A 1 .  6 TRP HA   1 1 
        9 1797 1 1  6 TRP HB2  H 26.069 18.809 12.188 1.00 . A 1 .  6 TRP HB2  1 1 
        9 1798 1 1  6 TRP HB3  H 27.010 20.175 12.872 1.00 . A 1 .  6 TRP HB3  1 1 
        9 1799 1 1  6 TRP HD1  H 28.020 16.905 11.390 1.00 . A 1 .  6 TRP HD1  1 1 
        9 1800 1 1  6 TRP HE1  H 30.487 16.496 12.114 1.00 . A 1 .  6 TRP HE1  1 1 
        9 1801 1 1  6 TRP HE3  H 28.455 20.565 14.846 1.00 . A 1 .  6 TRP HE3  1 1 
        9 1802 1 1  6 TRP HH2  H 32.424 19.296 15.695 1.00 . A 1 .  6 TRP HH2  1 1 
        9 1803 1 1  6 TRP HZ2  H 32.267 17.498 14.019 1.00 . A 1 .  6 TRP HZ2  1 1 
        9 1804 1 1  6 TRP HZ3  H 30.549 20.827 16.065 1.00 . A 1 .  6 TRP HZ3  1 1 
        9 1805 1 1  6 TRP N    N 25.181 17.811 14.443 1.00 . A 1 .  6 TRP N    1 1 
        9 1806 1 1  6 TRP NE1  N 29.869 17.126 12.532 1.00 . A 1 .  6 TRP NE1  1 1 
        9 1807 1 1  6 TRP O    O 26.256 20.965 15.583 1.00 . A 1 .  6 TRP O    1 1 
        9 1808 1 1  7 ALA C    C 23.341 21.661 16.506 1.00 . A 1 .  7 ALA C    1 1 
        9 1809 1 1  7 ALA CA   C 23.720 21.800 15.072 1.00 . A 1 .  7 ALA CA   1 1 
        9 1810 1 1  7 ALA CB   C 22.503 22.226 14.233 1.00 . A 1 .  7 ALA CB   1 1 
        9 1811 1 1  7 ALA H    H 23.773 20.080 13.901 1.00 . A 1 .  7 ALA H    1 1 
        9 1812 1 1  7 ALA HA   H 24.437 22.605 14.987 1.00 . A 1 .  7 ALA HA   1 1 
        9 1813 1 1  7 ALA HB1  H 22.838 22.364 13.183 1.00 . A 1 .  7 ALA HB1  1 1 
        9 1814 1 1  7 ALA HB2  H 22.111 23.197 14.606 1.00 . A 1 .  7 ALA HB2  1 1 
        9 1815 1 1  7 ALA HB3  H 21.702 21.458 14.268 1.00 . A 1 .  7 ALA HB3  1 1 
        9 1816 1 1  7 ALA N    N 24.325 20.624 14.528 1.00 . A 1 .  7 ALA N    1 1 
        9 1817 1 1  7 ALA O    O 22.221 21.293 16.858 1.00 . A 1 .  7 ALA O    1 1 
        9 1818 1 1  8 ARG C    C 23.482 23.091 19.391 1.00 . A 1 .  8 ARG C    1 1 
        9 1819 1 1  8 ARG CA   C 24.165 21.891 18.829 1.00 . A 1 .  8 ARG CA   1 1 
        9 1820 1 1  8 ARG CB   C 25.554 21.711 19.466 1.00 . A 1 .  8 ARG CB   1 1 
        9 1821 1 1  8 ARG CD   C 27.748 22.505 20.266 1.00 . A 1 .  8 ARG CD   1 1 
        9 1822 1 1  8 ARG CG   C 26.383 22.964 19.753 1.00 . A 1 .  8 ARG CG   1 1 
        9 1823 1 1  8 ARG CZ   C 27.865 21.021 22.303 1.00 . A 1 .  8 ARG CZ   1 1 
        9 1824 1 1  8 ARG H    H 25.202 22.180 17.060 1.00 . A 1 .  8 ARG H    1 1 
        9 1825 1 1  8 ARG HA   H 23.630 20.993 19.098 1.00 . A 1 .  8 ARG HA   1 1 
        9 1826 1 1  8 ARG HB2  H 25.479 21.124 20.406 1.00 . A 1 .  8 ARG HB2  1 1 
        9 1827 1 1  8 ARG HB3  H 26.118 21.103 18.729 1.00 . A 1 .  8 ARG HB3  1 1 
        9 1828 1 1  8 ARG HD2  H 27.928 21.563 19.705 1.00 . A 1 .  8 ARG HD2  1 1 
        9 1829 1 1  8 ARG HD3  H 28.555 23.250 20.096 1.00 . A 1 .  8 ARG HD3  1 1 
        9 1830 1 1  8 ARG HE   H 27.182 22.905 22.328 1.00 . A 1 .  8 ARG HE   1 1 
        9 1831 1 1  8 ARG HG2  H 26.510 23.517 18.797 1.00 . A 1 .  8 ARG HG2  1 1 
        9 1832 1 1  8 ARG HG3  H 25.895 23.650 20.479 1.00 . A 1 .  8 ARG HG3  1 1 
        9 1833 1 1  8 ARG HH11 H 29.237 20.372 20.941 1.00 . A 1 .  8 ARG HH11 1 1 
        9 1834 1 1  8 ARG HH12 H 28.970 19.312 22.278 1.00 . A 1 .  8 ARG HH12 1 1 
        9 1835 1 1  8 ARG HH21 H 26.514 21.313 23.764 1.00 . A 1 .  8 ARG HH21 1 1 
        9 1836 1 1  8 ARG HH22 H 27.304 19.764 23.783 1.00 . A 1 .  8 ARG HH22 1 1 
        9 1837 1 1  8 ARG N    N 24.294 21.962 17.407 1.00 . A 1 .  8 ARG N    1 1 
        9 1838 1 1  8 ARG NE   N 27.602 22.228 21.723 1.00 . A 1 .  8 ARG NE   1 1 
        9 1839 1 1  8 ARG NH1  N 28.681 20.092 21.724 1.00 . A 1 .  8 ARG NH1  1 1 
        9 1840 1 1  8 ARG NH2  N 27.274 20.721 23.497 1.00 . A 1 .  8 ARG NH2  1 1 
        9 1841 1 1  8 ARG O    O 22.993 23.116 20.519 1.00 . A 1 .  8 ARG O    1 1 
        9 1842 1 1  9 ASP C    C 21.309 25.302 18.762 1.00 . A 1 .  9 ASP C    1 1 
        9 1843 1 1  9 ASP CA   C 22.795 25.398 18.800 1.00 . A 1 .  9 ASP CA   1 1 
        9 1844 1 1  9 ASP CB   C 23.357 26.454 17.833 1.00 . A 1 .  9 ASP CB   1 1 
        9 1845 1 1  9 ASP CG   C 23.017 26.189 16.374 1.00 . A 1 .  9 ASP CG   1 1 
        9 1846 1 1  9 ASP H    H 23.951 24.034 17.708 1.00 . A 1 .  9 ASP H    1 1 
        9 1847 1 1  9 ASP HA   H 23.047 25.705 19.805 1.00 . A 1 .  9 ASP HA   1 1 
        9 1848 1 1  9 ASP HB2  H 22.990 27.471 18.090 1.00 . A 1 .  9 ASP HB2  1 1 
        9 1849 1 1  9 ASP HB3  H 24.463 26.464 17.926 1.00 . A 1 .  9 ASP HB3  1 1 
        9 1850 1 1  9 ASP N    N 23.456 24.152 18.565 1.00 . A 1 .  9 ASP N    1 1 
        9 1851 1 1  9 ASP O    O 20.719 24.262 18.476 1.00 . A 1 .  9 ASP O    1 1 
        9 1852 1 1  9 ASP OD1  O 21.896 26.561 15.937 1.00 . A 1 .  9 ASP OD1  1 1 
        9 1853 1 1  9 ASP OD2  O 23.895 25.660 15.642 1.00 . A 1 .  9 ASP OD2  1 1 
        9 1854 1 1 10 HIS C    C 18.429 26.568 17.905 1.00 . A 1 . 10 HIS C    1 1 
        9 1855 1 1 10 HIS CA   C 19.188 26.419 19.179 1.00 . A 1 . 10 HIS CA   1 1 
        9 1856 1 1 10 HIS CB   C 18.647 27.489 20.141 1.00 . A 1 . 10 HIS CB   1 1 
        9 1857 1 1 10 HIS CD2  C 20.012 26.566 22.155 1.00 . A 1 . 10 HIS CD2  1 1 
        9 1858 1 1 10 HIS CE1  C 19.431 27.989 23.653 1.00 . A 1 . 10 HIS CE1  1 1 
        9 1859 1 1 10 HIS CG   C 19.242 27.489 21.518 1.00 . A 1 . 10 HIS CG   1 1 
        9 1860 1 1 10 HIS H    H 21.125 27.242 19.280 1.00 . A 1 . 10 HIS H    1 1 
        9 1861 1 1 10 HIS HA   H 18.887 25.471 19.598 1.00 . A 1 . 10 HIS HA   1 1 
        9 1862 1 1 10 HIS HB2  H 18.705 28.513 19.714 1.00 . A 1 . 10 HIS HB2  1 1 
        9 1863 1 1 10 HIS HB3  H 17.574 27.249 20.298 1.00 . A 1 . 10 HIS HB3  1 1 
        9 1864 1 1 10 HIS HD1  H 18.290 29.204 22.347 1.00 . A 1 . 10 HIS HD1  1 1 
        9 1865 1 1 10 HIS HD2  H 20.472 25.667 21.764 1.00 . A 1 . 10 HIS HD2  1 1 
        9 1866 1 1 10 HIS HE1  H 19.275 28.465 24.620 1.00 . A 1 . 10 HIS HE1  1 1 
        9 1867 1 1 10 HIS N    N 20.614 26.415 19.059 1.00 . A 1 . 10 HIS N    1 1 
        9 1868 1 1 10 HIS ND1  N 18.874 28.405 22.484 1.00 . A 1 . 10 HIS ND1  1 1 
        9 1869 1 1 10 HIS NE2  N 20.117 26.872 23.496 1.00 . A 1 . 10 HIS NE2  1 1 
        9 1870 1 1 10 HIS O    O 17.284 27.020 17.896 1.00 . A 1 . 10 HIS O    1 1 
        9 1871 1 1 11 SER C    C 17.297 25.101 15.370 1.00 . A 1 . 11 SER C    1 1 
        9 1872 1 1 11 SER CA   C 18.303 26.194 15.493 1.00 . A 1 . 11 SER CA   1 1 
        9 1873 1 1 11 SER CB   C 19.256 26.131 14.288 1.00 . A 1 . 11 SER CB   1 1 
        9 1874 1 1 11 SER H    H 19.947 25.901 16.776 1.00 . A 1 . 11 SER H    1 1 
        9 1875 1 1 11 SER HA   H 17.761 27.126 15.418 1.00 . A 1 . 11 SER HA   1 1 
        9 1876 1 1 11 SER HB2  H 19.932 27.009 14.357 1.00 . A 1 . 11 SER HB2  1 1 
        9 1877 1 1 11 SER HB3  H 19.881 25.214 14.343 1.00 . A 1 . 11 SER HB3  1 1 
        9 1878 1 1 11 SER HG   H 19.201 26.024 12.347 1.00 . A 1 . 11 SER HG   1 1 
        9 1879 1 1 11 SER N    N 18.988 26.174 16.749 1.00 . A 1 . 11 SER N    1 1 
        9 1880 1 1 11 SER O    O 16.112 25.348 15.155 1.00 . A 1 . 11 SER O    1 1 
        9 1881 1 1 11 SER OG   O 18.565 26.183 13.048 1.00 . A 1 . 11 SER OG   1 1 
        9 1882 1 1 12 ARG C    C 16.232 22.281 16.369 1.00 . A 1 . 12 ARG C    1 1 
        9 1883 1 1 12 ARG CA   C 16.930 22.710 15.124 1.00 . A 1 . 12 ARG CA   1 1 
        9 1884 1 1 12 ARG CB   C 17.652 21.559 14.405 1.00 . A 1 . 12 ARG CB   1 1 
        9 1885 1 1 12 ARG CD   C 16.727 21.511 12.075 1.00 . A 1 . 12 ARG CD   1 1 
        9 1886 1 1 12 ARG CG   C 16.778 20.781 13.419 1.00 . A 1 . 12 ARG CG   1 1 
        9 1887 1 1 12 ARG CZ   C 14.295 21.370 11.355 1.00 . A 1 . 12 ARG CZ   1 1 
        9 1888 1 1 12 ARG H    H 18.692 23.734 15.751 1.00 . A 1 . 12 ARG H    1 1 
        9 1889 1 1 12 ARG HA   H 16.193 23.038 14.405 1.00 . A 1 . 12 ARG HA   1 1 
        9 1890 1 1 12 ARG HB2  H 18.471 21.904 13.737 1.00 . A 1 . 12 ARG HB2  1 1 
        9 1891 1 1 12 ARG HB3  H 18.124 20.899 15.164 1.00 . A 1 . 12 ARG HB3  1 1 
        9 1892 1 1 12 ARG HD2  H 16.613 22.595 12.292 1.00 . A 1 . 12 ARG HD2  1 1 
        9 1893 1 1 12 ARG HD3  H 17.674 21.374 11.510 1.00 . A 1 . 12 ARG HD3  1 1 
        9 1894 1 1 12 ARG HE   H 15.770 20.308 10.538 1.00 . A 1 . 12 ARG HE   1 1 
        9 1895 1 1 12 ARG HG2  H 17.186 19.773 13.194 1.00 . A 1 . 12 ARG HG2  1 1 
        9 1896 1 1 12 ARG HG3  H 15.757 20.642 13.833 1.00 . A 1 . 12 ARG HG3  1 1 
        9 1897 1 1 12 ARG HH11 H 14.534 23.056 12.445 1.00 . A 1 . 12 ARG HH11 1 1 
        9 1898 1 1 12 ARG HH12 H 12.902 22.590 12.184 1.00 . A 1 . 12 ARG HH12 1 1 
        9 1899 1 1 12 ARG HH21 H 13.769 20.185  9.809 1.00 . A 1 . 12 ARG HH21 1 1 
        9 1900 1 1 12 ARG HH22 H 12.412 20.950 10.609 1.00 . A 1 . 12 ARG HH22 1 1 
        9 1901 1 1 12 ARG N    N 17.750 23.838 15.442 1.00 . A 1 . 12 ARG N    1 1 
        9 1902 1 1 12 ARG NE   N 15.602 20.989 11.250 1.00 . A 1 . 12 ARG NE   1 1 
        9 1903 1 1 12 ARG NH1  N 13.871 22.345 12.212 1.00 . A 1 . 12 ARG NH1  1 1 
        9 1904 1 1 12 ARG NH2  N 13.392 20.768 10.528 1.00 . A 1 . 12 ARG NH2  1 1 
        9 1905 1 1 12 ARG O    O 16.630 22.686 17.461 1.00 . A 1 . 12 ARG O    1 1 
        9 1906 1 1 13 CYS C    C 14.643 20.432 18.511 1.00 . A 1 . 13 CYS C    1 1 
        9 1907 1 1 13 CYS CA   C 14.223 21.318 17.389 1.00 . A 1 . 13 CYS CA   1 1 
        9 1908 1 1 13 CYS CB   C 12.859 20.788 16.919 1.00 . A 1 . 13 CYS CB   1 1 
        9 1909 1 1 13 CYS H    H 14.845 21.100 15.445 1.00 . A 1 . 13 CYS H    1 1 
        9 1910 1 1 13 CYS HA   H 14.060 22.314 17.777 1.00 . A 1 . 13 CYS HA   1 1 
        9 1911 1 1 13 CYS HB2  H 12.788 19.687 17.048 1.00 . A 1 . 13 CYS HB2  1 1 
        9 1912 1 1 13 CYS HB3  H 12.059 21.236 17.547 1.00 . A 1 . 13 CYS HB3  1 1 
        9 1913 1 1 13 CYS N    N 15.151 21.483 16.313 1.00 . A 1 . 13 CYS N    1 1 
        9 1914 1 1 13 CYS O    O 13.828 19.735 19.112 1.00 . A 1 . 13 CYS O    1 1 
        9 1915 1 1 13 CYS SG   S 12.451 20.985 15.161 1.00 . A 1 . 13 CYS SG   1 1 
        9 1916 1 1 14 CYS C    C 16.193 19.385 21.102 1.00 . A 1 . 14 CYS C    1 1 
        9 1917 1 1 14 CYS CA   C 16.537 19.345 19.620 1.00 . A 1 . 14 CYS CA   1 1 
        9 1918 1 1 14 CYS CB   C 18.066 19.369 19.452 1.00 . A 1 . 14 CYS CB   1 1 
        9 1919 1 1 14 CYS H    H 16.573 21.051 18.439 1.00 . A 1 . 14 CYS H    1 1 
        9 1920 1 1 14 CYS HA   H 16.179 18.407 19.222 1.00 . A 1 . 14 CYS HA   1 1 
        9 1921 1 1 14 CYS HB2  H 18.477 20.237 20.012 1.00 . A 1 . 14 CYS HB2  1 1 
        9 1922 1 1 14 CYS HB3  H 18.489 18.439 19.888 1.00 . A 1 . 14 CYS HB3  1 1 
        9 1923 1 1 14 CYS N    N 15.945 20.392 18.846 1.00 . A 1 . 14 CYS N    1 1 
        9 1924 1 1 14 CYS O    O 15.663 18.361 21.611 1.00 . A 1 . 14 CYS O    1 1 
        9 1925 1 1 14 CYS OXT  O 16.443 20.410 21.790 1.00 . A 1 . 14 CYS OXT  1 1 
        9 1926 1 1 14 CYS SG   S 18.588 19.484 17.717 1.00 . A 1 . 14 CYS SG   1 1 
       10 1927 1 1  1 CYS C    C 13.522 16.992 13.342 1.00 . A 1 .  1 CYS C    1 1 
       10 1928 1 1  1 CYS CA   C 12.156 17.321 13.837 1.00 . A 1 .  1 CYS CA   1 1 
       10 1929 1 1  1 CYS CB   C 12.037 18.477 14.845 1.00 . A 1 .  1 CYS CB   1 1 
       10 1930 1 1  1 CYS H1   H 11.783 16.044 15.451 1.00 . A 1 .  1 CYS H1   1 1 
       10 1931 1 1  1 CYS H2   H 11.721 15.261 13.985 1.00 . A 1 .  1 CYS H2   1 1 
       10 1932 1 1  1 CYS H3   H 10.455 16.280 14.443 1.00 . A 1 .  1 CYS H3   1 1 
       10 1933 1 1  1 CYS HA   H 11.604 17.553 12.937 1.00 . A 1 .  1 CYS HA   1 1 
       10 1934 1 1  1 CYS HB2  H 10.975 18.592 15.151 1.00 . A 1 .  1 CYS HB2  1 1 
       10 1935 1 1  1 CYS HB3  H 12.577 18.184 15.771 1.00 . A 1 .  1 CYS HB3  1 1 
       10 1936 1 1  1 CYS N    N 11.488 16.157 14.460 1.00 . A 1 .  1 CYS N    1 1 
       10 1937 1 1  1 CYS O    O 14.066 15.949 13.701 1.00 . A 1 .  1 CYS O    1 1 
       10 1938 1 1  1 CYS SG   S 12.628 20.137 14.406 1.00 . A 1 .  1 CYS SG   1 1 
       10 1939 1 1  2 ASN C    C 16.510 17.733 12.816 1.00 . A 1 .  2 ASN C    1 1 
       10 1940 1 1  2 ASN CA   C 15.382 17.450 11.883 1.00 . A 1 .  2 ASN CA   1 1 
       10 1941 1 1  2 ASN CB   C 15.745 18.000 10.494 1.00 . A 1 .  2 ASN CB   1 1 
       10 1942 1 1  2 ASN CG   C 14.706 17.613  9.451 1.00 . A 1 .  2 ASN CG   1 1 
       10 1943 1 1  2 ASN H    H 13.670 18.688 12.330 1.00 . A 1 .  2 ASN H    1 1 
       10 1944 1 1  2 ASN HA   H 15.436 16.387 11.698 1.00 . A 1 .  2 ASN HA   1 1 
       10 1945 1 1  2 ASN HB2  H 15.996 19.078 10.390 1.00 . A 1 .  2 ASN HB2  1 1 
       10 1946 1 1  2 ASN HB3  H 16.668 17.490 10.147 1.00 . A 1 .  2 ASN HB3  1 1 
       10 1947 1 1  2 ASN HD21 H 13.387 19.137  9.949 1.00 . A 1 .  2 ASN HD21 1 1 
       10 1948 1 1  2 ASN HD22 H 13.021 18.201  8.524 1.00 . A 1 .  2 ASN HD22 1 1 
       10 1949 1 1  2 ASN N    N 14.132 17.816 12.472 1.00 . A 1 .  2 ASN N    1 1 
       10 1950 1 1  2 ASN ND2  N 13.621 18.418  9.294 1.00 . A 1 .  2 ASN ND2  1 1 
       10 1951 1 1  2 ASN O    O 17.287 18.672 12.652 1.00 . A 1 .  2 ASN O    1 1 
       10 1952 1 1  2 ASN OD1  O 14.869 16.618  8.747 1.00 . A 1 .  2 ASN OD1  1 1 
       10 1953 1 1  3 CYS C    C 18.818 16.125 14.410 1.00 . A 1 .  3 CYS C    1 1 
       10 1954 1 1  3 CYS CA   C 17.650 16.927 14.870 1.00 . A 1 .  3 CYS CA   1 1 
       10 1955 1 1  3 CYS CB   C 17.131 16.384 16.213 1.00 . A 1 .  3 CYS CB   1 1 
       10 1956 1 1  3 CYS H    H 15.950 16.180 13.938 1.00 . A 1 .  3 CYS H    1 1 
       10 1957 1 1  3 CYS HA   H 17.967 17.947 15.033 1.00 . A 1 .  3 CYS HA   1 1 
       10 1958 1 1  3 CYS HB2  H 16.294 17.003 16.599 1.00 . A 1 .  3 CYS HB2  1 1 
       10 1959 1 1  3 CYS HB3  H 16.680 15.377 16.084 1.00 . A 1 .  3 CYS HB3  1 1 
       10 1960 1 1  3 CYS N    N 16.628 16.909 13.871 1.00 . A 1 .  3 CYS N    1 1 
       10 1961 1 1  3 CYS O    O 18.958 14.949 14.742 1.00 . A 1 .  3 CYS O    1 1 
       10 1962 1 1  3 CYS SG   S 18.363 16.482 17.544 1.00 . A 1 .  3 CYS SG   1 1 
       10 1963 1 1  4 SER C    C 21.932 16.214 14.492 1.00 . A 1 .  4 SER C    1 1 
       10 1964 1 1  4 SER CA   C 21.013 16.137 13.322 1.00 . A 1 .  4 SER CA   1 1 
       10 1965 1 1  4 SER CB   C 21.606 16.853 12.097 1.00 . A 1 .  4 SER CB   1 1 
       10 1966 1 1  4 SER H    H 19.673 17.644 13.272 1.00 . A 1 .  4 SER H    1 1 
       10 1967 1 1  4 SER HA   H 20.869 15.093 13.083 1.00 . A 1 .  4 SER HA   1 1 
       10 1968 1 1  4 SER HB2  H 22.623 16.490 11.831 1.00 . A 1 .  4 SER HB2  1 1 
       10 1969 1 1  4 SER HB3  H 20.956 16.631 11.224 1.00 . A 1 .  4 SER HB3  1 1 
       10 1970 1 1  4 SER HG   H 22.004 18.646 11.488 1.00 . A 1 .  4 SER HG   1 1 
       10 1971 1 1  4 SER N    N 19.748 16.722 13.643 1.00 . A 1 .  4 SER N    1 1 
       10 1972 1 1  4 SER O    O 21.729 17.001 15.417 1.00 . A 1 .  4 SER O    1 1 
       10 1973 1 1  4 SER OG   O 21.635 18.260 12.285 1.00 . A 1 .  4 SER OG   1 1 
       10 1974 1 1  5 ARG C    C 24.666 16.662 15.755 1.00 . A 1 .  5 ARG C    1 1 
       10 1975 1 1  5 ARG CA   C 23.936 15.371 15.610 1.00 . A 1 .  5 ARG CA   1 1 
       10 1976 1 1  5 ARG CB   C 24.917 14.192 15.491 1.00 . A 1 .  5 ARG CB   1 1 
       10 1977 1 1  5 ARG CD   C 27.043 13.061 16.413 1.00 . A 1 .  5 ARG CD   1 1 
       10 1978 1 1  5 ARG CG   C 26.034 14.204 16.537 1.00 . A 1 .  5 ARG CG   1 1 
       10 1979 1 1  5 ARG CZ   C 28.142 13.112 18.677 1.00 . A 1 .  5 ARG CZ   1 1 
       10 1980 1 1  5 ARG H    H 23.092 14.644 13.876 1.00 . A 1 .  5 ARG H    1 1 
       10 1981 1 1  5 ARG HA   H 23.384 15.233 16.527 1.00 . A 1 .  5 ARG HA   1 1 
       10 1982 1 1  5 ARG HB2  H 24.339 13.247 15.587 1.00 . A 1 .  5 ARG HB2  1 1 
       10 1983 1 1  5 ARG HB3  H 25.379 14.181 14.481 1.00 . A 1 .  5 ARG HB3  1 1 
       10 1984 1 1  5 ARG HD2  H 26.587 12.080 16.665 1.00 . A 1 .  5 ARG HD2  1 1 
       10 1985 1 1  5 ARG HD3  H 27.455 13.006 15.383 1.00 . A 1 .  5 ARG HD3  1 1 
       10 1986 1 1  5 ARG HE   H 28.737 14.179 17.084 1.00 . A 1 .  5 ARG HE   1 1 
       10 1987 1 1  5 ARG HG2  H 26.603 15.153 16.446 1.00 . A 1 .  5 ARG HG2  1 1 
       10 1988 1 1  5 ARG HG3  H 25.580 14.169 17.550 1.00 . A 1 .  5 ARG HG3  1 1 
       10 1989 1 1  5 ARG HH11 H 26.954 11.456 18.567 1.00 . A 1 .  5 ARG HH11 1 1 
       10 1990 1 1  5 ARG HH12 H 27.507 11.847 20.134 1.00 . A 1 .  5 ARG HH12 1 1 
       10 1991 1 1  5 ARG HH21 H 29.530 14.552 19.200 1.00 . A 1 .  5 ARG HH21 1 1 
       10 1992 1 1  5 ARG HH22 H 28.782 13.765 20.517 1.00 . A 1 .  5 ARG HH22 1 1 
       10 1993 1 1  5 ARG N    N 22.978 15.372 14.548 1.00 . A 1 .  5 ARG N    1 1 
       10 1994 1 1  5 ARG NE   N 28.154 13.409 17.345 1.00 . A 1 .  5 ARG NE   1 1 
       10 1995 1 1  5 ARG NH1  N 27.339 12.136 19.191 1.00 . A 1 .  5 ARG NH1  1 1 
       10 1996 1 1  5 ARG NH2  N 28.941 13.815 19.532 1.00 . A 1 .  5 ARG NH2  1 1 
       10 1997 1 1  5 ARG O    O 24.806 17.174 16.864 1.00 . A 1 .  5 ARG O    1 1 
       10 1998 1 1  6 TRP C    C 24.925 19.709 14.813 1.00 . A 1 .  6 TRP C    1 1 
       10 1999 1 1  6 TRP CA   C 25.817 18.529 14.639 1.00 . A 1 .  6 TRP CA   1 1 
       10 2000 1 1  6 TRP CB   C 26.729 18.656 13.407 1.00 . A 1 .  6 TRP CB   1 1 
       10 2001 1 1  6 TRP CD1  C 29.024 17.338 13.445 1.00 . A 1 .  6 TRP CD1  1 1 
       10 2002 1 1  6 TRP CD2  C 28.911 19.282 14.568 1.00 . A 1 .  6 TRP CD2  1 1 
       10 2003 1 1  6 TRP CE2  C 30.203 18.759 14.704 1.00 . A 1 .  6 TRP CE2  1 1 
       10 2004 1 1  6 TRP CE3  C 28.537 20.461 15.151 1.00 . A 1 .  6 TRP CE3  1 1 
       10 2005 1 1  6 TRP CG   C 28.171 18.362 13.743 1.00 . A 1 .  6 TRP CG   1 1 
       10 2006 1 1  6 TRP CH2  C 30.781 20.652 15.975 1.00 . A 1 .  6 TRP CH2  1 1 
       10 2007 1 1  6 TRP CZ2  C 31.146 19.451 15.414 1.00 . A 1 .  6 TRP CZ2  1 1 
       10 2008 1 1  6 TRP CZ3  C 29.504 21.146 15.849 1.00 . A 1 .  6 TRP CZ3  1 1 
       10 2009 1 1  6 TRP H    H 24.962 16.868 13.756 1.00 . A 1 .  6 TRP H    1 1 
       10 2010 1 1  6 TRP HA   H 26.469 18.541 15.500 1.00 . A 1 .  6 TRP HA   1 1 
       10 2011 1 1  6 TRP HB2  H 26.399 18.053 12.534 1.00 . A 1 .  6 TRP HB2  1 1 
       10 2012 1 1  6 TRP HB3  H 26.773 19.708 13.053 1.00 . A 1 .  6 TRP HB3  1 1 
       10 2013 1 1  6 TRP HD1  H 28.771 16.476 12.845 1.00 . A 1 .  6 TRP HD1  1 1 
       10 2014 1 1  6 TRP HE1  H 30.996 16.942 14.059 1.00 . A 1 .  6 TRP HE1  1 1 
       10 2015 1 1  6 TRP HE3  H 27.521 20.820 15.078 1.00 . A 1 .  6 TRP HE3  1 1 
       10 2016 1 1  6 TRP HH2  H 31.524 21.223 16.514 1.00 . A 1 .  6 TRP HH2  1 1 
       10 2017 1 1  6 TRP HZ2  H 32.155 19.081 15.519 1.00 . A 1 .  6 TRP HZ2  1 1 
       10 2018 1 1  6 TRP HZ3  H 29.259 22.097 16.299 1.00 . A 1 .  6 TRP HZ3  1 1 
       10 2019 1 1  6 TRP N    N 25.117 17.283 14.650 1.00 . A 1 .  6 TRP N    1 1 
       10 2020 1 1  6 TRP NE1  N 30.242 17.560 14.033 1.00 . A 1 .  6 TRP NE1  1 1 
       10 2021 1 1  6 TRP O    O 24.925 20.670 14.046 1.00 . A 1 .  6 TRP O    1 1 
       10 2022 1 1  7 ALA C    C 24.003 21.811 17.142 1.00 . A 1 .  7 ALA C    1 1 
       10 2023 1 1  7 ALA CA   C 23.300 20.841 16.254 1.00 . A 1 .  7 ALA CA   1 1 
       10 2024 1 1  7 ALA CB   C 22.016 20.328 16.927 1.00 . A 1 .  7 ALA CB   1 1 
       10 2025 1 1  7 ALA H    H 24.037 18.925 16.477 1.00 . A 1 .  7 ALA H    1 1 
       10 2026 1 1  7 ALA HA   H 23.005 21.368 15.359 1.00 . A 1 .  7 ALA HA   1 1 
       10 2027 1 1  7 ALA HB1  H 22.234 19.833 17.898 1.00 . A 1 .  7 ALA HB1  1 1 
       10 2028 1 1  7 ALA HB2  H 21.541 19.582 16.255 1.00 . A 1 .  7 ALA HB2  1 1 
       10 2029 1 1  7 ALA HB3  H 21.311 21.171 17.090 1.00 . A 1 .  7 ALA HB3  1 1 
       10 2030 1 1  7 ALA N    N 24.121 19.728 15.891 1.00 . A 1 .  7 ALA N    1 1 
       10 2031 1 1  7 ALA O    O 23.797 21.837 18.354 1.00 . A 1 .  7 ALA O    1 1 
       10 2032 1 1  8 ARG C    C 24.540 24.761 17.787 1.00 . A 1 .  8 ARG C    1 1 
       10 2033 1 1  8 ARG CA   C 25.497 23.722 17.309 1.00 . A 1 .  8 ARG CA   1 1 
       10 2034 1 1  8 ARG CB   C 26.697 24.351 16.580 1.00 . A 1 .  8 ARG CB   1 1 
       10 2035 1 1  8 ARG CD   C 27.514 25.890 14.821 1.00 . A 1 .  8 ARG CD   1 1 
       10 2036 1 1  8 ARG CG   C 26.563 24.724 15.102 1.00 . A 1 .  8 ARG CG   1 1 
       10 2037 1 1  8 ARG CZ   C 27.141 27.998 16.185 1.00 . A 1 .  8 ARG CZ   1 1 
       10 2038 1 1  8 ARG H    H 25.087 22.598 15.604 1.00 . A 1 .  8 ARG H    1 1 
       10 2039 1 1  8 ARG HA   H 25.962 23.310 18.192 1.00 . A 1 .  8 ARG HA   1 1 
       10 2040 1 1  8 ARG HB2  H 27.025 25.238 17.162 1.00 . A 1 .  8 ARG HB2  1 1 
       10 2041 1 1  8 ARG HB3  H 27.529 23.620 16.658 1.00 . A 1 .  8 ARG HB3  1 1 
       10 2042 1 1  8 ARG HD2  H 28.387 25.713 15.484 1.00 . A 1 .  8 ARG HD2  1 1 
       10 2043 1 1  8 ARG HD3  H 27.821 25.953 13.755 1.00 . A 1 .  8 ARG HD3  1 1 
       10 2044 1 1  8 ARG HE   H 25.836 27.236 14.865 1.00 . A 1 .  8 ARG HE   1 1 
       10 2045 1 1  8 ARG HG2  H 26.842 23.865 14.454 1.00 . A 1 .  8 ARG HG2  1 1 
       10 2046 1 1  8 ARG HG3  H 25.525 25.007 14.827 1.00 . A 1 .  8 ARG HG3  1 1 
       10 2047 1 1  8 ARG HH11 H 29.139 27.586 16.199 1.00 . A 1 .  8 ARG HH11 1 1 
       10 2048 1 1  8 ARG HH12 H 28.603 28.696 17.419 1.00 . A 1 .  8 ARG HH12 1 1 
       10 2049 1 1  8 ARG HH21 H 25.337 28.943 16.197 1.00 . A 1 .  8 ARG HH21 1 1 
       10 2050 1 1  8 ARG HH22 H 26.547 29.673 17.200 1.00 . A 1 .  8 ARG HH22 1 1 
       10 2051 1 1  8 ARG N    N 24.860 22.676 16.572 1.00 . A 1 .  8 ARG N    1 1 
       10 2052 1 1  8 ARG NE   N 26.769 27.122 15.206 1.00 . A 1 .  8 ARG NE   1 1 
       10 2053 1 1  8 ARG NH1  N 28.398 28.015 16.716 1.00 . A 1 .  8 ARG NH1  1 1 
       10 2054 1 1  8 ARG NH2  N 26.228 28.900 16.650 1.00 . A 1 .  8 ARG NH2  1 1 
       10 2055 1 1  8 ARG O    O 24.355 24.962 18.986 1.00 . A 1 .  8 ARG O    1 1 
       10 2056 1 1  9 ASP C    C 21.622 25.759 17.682 1.00 . A 1 .  9 ASP C    1 1 
       10 2057 1 1  9 ASP CA   C 22.836 26.381 17.079 1.00 . A 1 .  9 ASP CA   1 1 
       10 2058 1 1  9 ASP CB   C 22.367 27.078 15.790 1.00 . A 1 .  9 ASP CB   1 1 
       10 2059 1 1  9 ASP CG   C 23.543 27.770 15.114 1.00 . A 1 .  9 ASP CG   1 1 
       10 2060 1 1  9 ASP H    H 24.186 25.266 15.897 1.00 . A 1 .  9 ASP H    1 1 
       10 2061 1 1  9 ASP HA   H 23.238 27.113 17.764 1.00 . A 1 .  9 ASP HA   1 1 
       10 2062 1 1  9 ASP HB2  H 21.940 26.346 15.071 1.00 . A 1 .  9 ASP HB2  1 1 
       10 2063 1 1  9 ASP HB3  H 21.593 27.845 16.003 1.00 . A 1 .  9 ASP HB3  1 1 
       10 2064 1 1  9 ASP N    N 23.877 25.434 16.830 1.00 . A 1 .  9 ASP N    1 1 
       10 2065 1 1  9 ASP O    O 21.252 24.644 17.319 1.00 . A 1 .  9 ASP O    1 1 
       10 2066 1 1  9 ASP OD1  O 24.215 27.113 14.275 1.00 . A 1 .  9 ASP OD1  1 1 
       10 2067 1 1  9 ASP OD2  O 23.837 28.951 15.440 1.00 . A 1 .  9 ASP OD2  1 1 
       10 2068 1 1 10 HIS C    C 18.494 26.174 18.372 1.00 . A 1 . 10 HIS C    1 1 
       10 2069 1 1 10 HIS CA   C 19.717 25.940 19.190 1.00 . A 1 . 10 HIS CA   1 1 
       10 2070 1 1 10 HIS CB   C 19.432 26.512 20.589 1.00 . A 1 . 10 HIS CB   1 1 
       10 2071 1 1 10 HIS CD2  C 20.819 27.470 22.536 1.00 . A 1 . 10 HIS CD2  1 1 
       10 2072 1 1 10 HIS CE1  C 22.223 25.874 22.816 1.00 . A 1 . 10 HIS CE1  1 1 
       10 2073 1 1 10 HIS CG   C 20.595 26.577 21.533 1.00 . A 1 . 10 HIS CG   1 1 
       10 2074 1 1 10 HIS H    H 21.237 27.344 18.887 1.00 . A 1 . 10 HIS H    1 1 
       10 2075 1 1 10 HIS HA   H 19.830 24.872 19.307 1.00 . A 1 . 10 HIS HA   1 1 
       10 2076 1 1 10 HIS HB2  H 18.992 27.532 20.570 1.00 . A 1 . 10 HIS HB2  1 1 
       10 2077 1 1 10 HIS HB3  H 18.716 25.823 21.087 1.00 . A 1 . 10 HIS HB3  1 1 
       10 2078 1 1 10 HIS HD1  H 21.587 24.765 21.098 1.00 . A 1 . 10 HIS HD1  1 1 
       10 2079 1 1 10 HIS HD2  H 20.281 28.382 22.763 1.00 . A 1 . 10 HIS HD2  1 1 
       10 2080 1 1 10 HIS HE1  H 22.971 25.214 23.256 1.00 . A 1 . 10 HIS HE1  1 1 
       10 2081 1 1 10 HIS N    N 20.906 26.454 18.585 1.00 . A 1 . 10 HIS N    1 1 
       10 2082 1 1 10 HIS ND1  N 21.502 25.551 21.709 1.00 . A 1 . 10 HIS ND1  1 1 
       10 2083 1 1 10 HIS NE2  N 21.835 27.018 23.351 1.00 . A 1 . 10 HIS NE2  1 1 
       10 2084 1 1 10 HIS O    O 17.453 26.624 18.847 1.00 . A 1 . 10 HIS O    1 1 
       10 2085 1 1 11 SER C    C 16.644 24.957 15.901 1.00 . A 1 . 11 SER C    1 1 
       10 2086 1 1 11 SER CA   C 17.593 26.092 16.066 1.00 . A 1 . 11 SER CA   1 1 
       10 2087 1 1 11 SER CB   C 18.284 26.369 14.719 1.00 . A 1 . 11 SER CB   1 1 
       10 2088 1 1 11 SER H    H 19.450 25.468 16.762 1.00 . A 1 . 11 SER H    1 1 
       10 2089 1 1 11 SER HA   H 17.014 26.961 16.341 1.00 . A 1 . 11 SER HA   1 1 
       10 2090 1 1 11 SER HB2  H 17.528 26.550 13.925 1.00 . A 1 . 11 SER HB2  1 1 
       10 2091 1 1 11 SER HB3  H 18.882 27.299 14.827 1.00 . A 1 . 11 SER HB3  1 1 
       10 2092 1 1 11 SER HG   H 19.451 25.569 13.446 1.00 . A 1 . 11 SER HG   1 1 
       10 2093 1 1 11 SER N    N 18.576 25.836 17.072 1.00 . A 1 . 11 SER N    1 1 
       10 2094 1 1 11 SER O    O 15.483 25.129 15.530 1.00 . A 1 . 11 SER O    1 1 
       10 2095 1 1 11 SER OG   O 19.161 25.323 14.327 1.00 . A 1 . 11 SER OG   1 1 
       10 2096 1 1 12 ARG C    C 15.650 22.079 17.067 1.00 . A 1 . 12 ARG C    1 1 
       10 2097 1 1 12 ARG CA   C 16.444 22.501 15.880 1.00 . A 1 . 12 ARG CA   1 1 
       10 2098 1 1 12 ARG CB   C 17.376 21.374 15.403 1.00 . A 1 . 12 ARG CB   1 1 
       10 2099 1 1 12 ARG CD   C 19.496 20.716 14.130 1.00 . A 1 . 12 ARG CD   1 1 
       10 2100 1 1 12 ARG CG   C 18.457 21.805 14.410 1.00 . A 1 . 12 ARG CG   1 1 
       10 2101 1 1 12 ARG CZ   C 20.005 21.161 11.703 1.00 . A 1 . 12 ARG CZ   1 1 
       10 2102 1 1 12 ARG H    H 18.070 23.723 16.481 1.00 . A 1 . 12 ARG H    1 1 
       10 2103 1 1 12 ARG HA   H 15.729 22.718 15.099 1.00 . A 1 . 12 ARG HA   1 1 
       10 2104 1 1 12 ARG HB2  H 17.863 20.866 16.263 1.00 . A 1 . 12 ARG HB2  1 1 
       10 2105 1 1 12 ARG HB3  H 16.774 20.577 14.917 1.00 . A 1 . 12 ARG HB3  1 1 
       10 2106 1 1 12 ARG HD2  H 20.124 20.546 15.030 1.00 . A 1 . 12 ARG HD2  1 1 
       10 2107 1 1 12 ARG HD3  H 19.028 19.748 13.849 1.00 . A 1 . 12 ARG HD3  1 1 
       10 2108 1 1 12 ARG HE   H 21.242 21.644 13.195 1.00 . A 1 . 12 ARG HE   1 1 
       10 2109 1 1 12 ARG HG2  H 18.045 22.127 13.430 1.00 . A 1 . 12 ARG HG2  1 1 
       10 2110 1 1 12 ARG HG3  H 19.015 22.676 14.819 1.00 . A 1 . 12 ARG HG3  1 1 
       10 2111 1 1 12 ARG HH11 H 18.325 19.998 11.903 1.00 . A 1 . 12 ARG HH11 1 1 
       10 2112 1 1 12 ARG HH12 H 18.625 20.587 10.295 1.00 . A 1 . 12 ARG HH12 1 1 
       10 2113 1 1 12 ARG HH21 H 21.724 22.028 11.136 1.00 . A 1 . 12 ARG HH21 1 1 
       10 2114 1 1 12 ARG HH22 H 20.686 21.528  9.827 1.00 . A 1 . 12 ARG HH22 1 1 
       10 2115 1 1 12 ARG N    N 17.132 23.727 16.145 1.00 . A 1 . 12 ARG N    1 1 
       10 2116 1 1 12 ARG NE   N 20.360 21.206 13.020 1.00 . A 1 . 12 ARG NE   1 1 
       10 2117 1 1 12 ARG NH1  N 18.883 20.523 11.260 1.00 . A 1 . 12 ARG NH1  1 1 
       10 2118 1 1 12 ARG NH2  N 20.825 21.759 10.790 1.00 . A 1 . 12 ARG NH2  1 1 
       10 2119 1 1 12 ARG O    O 15.936 22.473 18.196 1.00 . A 1 . 12 ARG O    1 1 
       10 2120 1 1 13 CYS C    C 14.214 19.669 18.687 1.00 . A 1 . 13 CYS C    1 1 
       10 2121 1 1 13 CYS CA   C 13.702 20.858 17.949 1.00 . A 1 . 13 CYS CA   1 1 
       10 2122 1 1 13 CYS CB   C 12.310 20.507 17.399 1.00 . A 1 . 13 CYS CB   1 1 
       10 2123 1 1 13 CYS H    H 14.336 20.877 16.023 1.00 . A 1 . 13 CYS H    1 1 
       10 2124 1 1 13 CYS HA   H 13.599 21.684 18.636 1.00 . A 1 . 13 CYS HA   1 1 
       10 2125 1 1 13 CYS HB2  H 12.221 19.422 17.176 1.00 . A 1 . 13 CYS HB2  1 1 
       10 2126 1 1 13 CYS HB3  H 11.551 20.711 18.184 1.00 . A 1 . 13 CYS HB3  1 1 
       10 2127 1 1 13 CYS N    N 14.587 21.269 16.905 1.00 . A 1 . 13 CYS N    1 1 
       10 2128 1 1 13 CYS O    O 13.496 18.693 18.904 1.00 . A 1 . 13 CYS O    1 1 
       10 2129 1 1 13 CYS SG   S 11.794 21.297 15.847 1.00 . A 1 . 13 CYS SG   1 1 
       10 2130 1 1 14 CYS C    C 15.665 18.215 21.086 1.00 . A 1 . 14 CYS C    1 1 
       10 2131 1 1 14 CYS CA   C 16.091 18.473 19.649 1.00 . A 1 . 14 CYS CA   1 1 
       10 2132 1 1 14 CYS CB   C 17.629 18.503 19.623 1.00 . A 1 . 14 CYS CB   1 1 
       10 2133 1 1 14 CYS H    H 16.077 20.449 18.967 1.00 . A 1 . 14 CYS H    1 1 
       10 2134 1 1 14 CYS HA   H 15.758 17.611 19.090 1.00 . A 1 . 14 CYS HA   1 1 
       10 2135 1 1 14 CYS HB2  H 17.992 19.381 20.199 1.00 . A 1 . 14 CYS HB2  1 1 
       10 2136 1 1 14 CYS HB3  H 17.987 17.582 20.131 1.00 . A 1 . 14 CYS HB3  1 1 
       10 2137 1 1 14 CYS N    N 15.502 19.643 19.076 1.00 . A 1 . 14 CYS N    1 1 
       10 2138 1 1 14 CYS O    O 15.082 19.104 21.764 1.00 . A 1 . 14 CYS O    1 1 
       10 2139 1 1 14 CYS OXT  O 15.899 17.072 21.561 1.00 . A 1 . 14 CYS OXT  1 1 
       10 2140 1 1 14 CYS SG   S 18.395 18.463 17.978 1.00 . A 1 . 14 CYS SG   1 1 
       11 2141 1 1  1 CYS C    C 13.795 17.992 13.096 1.00 . A 1 .  1 CYS C    1 1 
       11 2142 1 1  1 CYS CA   C 12.380 18.366 13.375 1.00 . A 1 .  1 CYS CA   1 1 
       11 2143 1 1  1 CYS CB   C 12.144 19.317 14.560 1.00 . A 1 .  1 CYS CB   1 1 
       11 2144 1 1  1 CYS H1   H 10.533 17.427 13.784 1.00 . A 1 .  1 CYS H1   1 1 
       11 2145 1 1  1 CYS H2   H 11.873 16.598 14.336 1.00 . A 1 .  1 CYS H2   1 1 
       11 2146 1 1  1 CYS H3   H 11.525 16.600 12.685 1.00 . A 1 .  1 CYS H3   1 1 
       11 2147 1 1  1 CYS HA   H 12.044 18.858 12.475 1.00 . A 1 .  1 CYS HA   1 1 
       11 2148 1 1  1 CYS HB2  H 11.055 19.522 14.646 1.00 . A 1 .  1 CYS HB2  1 1 
       11 2149 1 1  1 CYS HB3  H 12.414 18.784 15.497 1.00 . A 1 .  1 CYS HB3  1 1 
       11 2150 1 1  1 CYS N    N 11.515 17.177 13.550 1.00 . A 1 .  1 CYS N    1 1 
       11 2151 1 1  1 CYS O    O 14.142 16.812 13.083 1.00 . A 1 .  1 CYS O    1 1 
       11 2152 1 1  1 CYS SG   S 12.963 20.938 14.597 1.00 . A 1 .  1 CYS SG   1 1 
       11 2153 1 1  2 ASN C    C 16.936 18.432 13.477 1.00 . A 1 .  2 ASN C    1 1 
       11 2154 1 1  2 ASN CA   C 15.998 18.643 12.339 1.00 . A 1 .  2 ASN CA   1 1 
       11 2155 1 1  2 ASN CB   C 16.589 19.646 11.333 1.00 . A 1 .  2 ASN CB   1 1 
       11 2156 1 1  2 ASN CG   C 16.203 21.083 11.653 1.00 . A 1 .  2 ASN CG   1 1 
       11 2157 1 1  2 ASN H    H 14.371 19.887 12.997 1.00 . A 1 .  2 ASN H    1 1 
       11 2158 1 1  2 ASN HA   H 16.029 17.721 11.778 1.00 . A 1 .  2 ASN HA   1 1 
       11 2159 1 1  2 ASN HB2  H 17.698 19.599 11.285 1.00 . A 1 .  2 ASN HB2  1 1 
       11 2160 1 1  2 ASN HB3  H 16.282 19.448 10.284 1.00 . A 1 .  2 ASN HB3  1 1 
       11 2161 1 1  2 ASN HD21 H 17.229 21.042 13.444 1.00 . A 1 .  2 ASN HD21 1 1 
       11 2162 1 1  2 ASN HD22 H 16.606 22.583 12.921 1.00 . A 1 .  2 ASN HD22 1 1 
       11 2163 1 1  2 ASN N    N 14.691 18.958 12.827 1.00 . A 1 .  2 ASN N    1 1 
       11 2164 1 1  2 ASN ND2  N 16.659 21.588 12.831 1.00 . A 1 .  2 ASN ND2  1 1 
       11 2165 1 1  2 ASN O    O 17.876 19.189 13.713 1.00 . A 1 .  2 ASN O    1 1 
       11 2166 1 1  2 ASN OD1  O 15.515 21.755 10.887 1.00 . A 1 .  2 ASN OD1  1 1 
       11 2167 1 1  3 CYS C    C 18.631 16.199 15.121 1.00 . A 1 .  3 CYS C    1 1 
       11 2168 1 1  3 CYS CA   C 17.479 17.086 15.449 1.00 . A 1 .  3 CYS CA   1 1 
       11 2169 1 1  3 CYS CB   C 16.583 16.585 16.595 1.00 . A 1 .  3 CYS CB   1 1 
       11 2170 1 1  3 CYS H    H 15.939 16.784 14.059 1.00 . A 1 .  3 CYS H    1 1 
       11 2171 1 1  3 CYS HA   H 17.899 18.007 15.825 1.00 . A 1 .  3 CYS HA   1 1 
       11 2172 1 1  3 CYS HB2  H 15.838 17.365 16.860 1.00 . A 1 .  3 CYS HB2  1 1 
       11 2173 1 1  3 CYS HB3  H 15.968 15.723 16.258 1.00 . A 1 .  3 CYS HB3  1 1 
       11 2174 1 1  3 CYS N    N 16.713 17.374 14.277 1.00 . A 1 .  3 CYS N    1 1 
       11 2175 1 1  3 CYS O    O 18.680 15.022 15.476 1.00 . A 1 .  3 CYS O    1 1 
       11 2176 1 1  3 CYS SG   S 17.482 16.209 18.127 1.00 . A 1 .  3 CYS SG   1 1 
       11 2177 1 1  4 SER C    C 21.851 16.548 15.338 1.00 . A 1 .  4 SER C    1 1 
       11 2178 1 1  4 SER CA   C 20.917 16.103 14.266 1.00 . A 1 .  4 SER CA   1 1 
       11 2179 1 1  4 SER CB   C 21.554 16.397 12.897 1.00 . A 1 .  4 SER CB   1 1 
       11 2180 1 1  4 SER H    H 19.560 17.636 13.996 1.00 . A 1 .  4 SER H    1 1 
       11 2181 1 1  4 SER HA   H 20.795 15.030 14.299 1.00 . A 1 .  4 SER HA   1 1 
       11 2182 1 1  4 SER HB2  H 20.769 16.303 12.117 1.00 . A 1 .  4 SER HB2  1 1 
       11 2183 1 1  4 SER HB3  H 21.931 17.442 12.866 1.00 . A 1 .  4 SER HB3  1 1 
       11 2184 1 1  4 SER HG   H 23.076 15.864 11.841 1.00 . A 1 .  4 SER HG   1 1 
       11 2185 1 1  4 SER N    N 19.647 16.741 14.427 1.00 . A 1 .  4 SER N    1 1 
       11 2186 1 1  4 SER O    O 21.500 17.335 16.216 1.00 . A 1 .  4 SER O    1 1 
       11 2187 1 1  4 SER OG   O 22.595 15.485 12.580 1.00 . A 1 .  4 SER OG   1 1 
       11 2188 1 1  5 ARG C    C 25.014 17.503 15.897 1.00 . A 1 .  5 ARG C    1 1 
       11 2189 1 1  5 ARG CA   C 24.085 16.413 16.308 1.00 . A 1 .  5 ARG CA   1 1 
       11 2190 1 1  5 ARG CB   C 24.867 15.182 16.797 1.00 . A 1 .  5 ARG CB   1 1 
       11 2191 1 1  5 ARG CD   C 24.667 12.871 17.887 1.00 . A 1 .  5 ARG CD   1 1 
       11 2192 1 1  5 ARG CG   C 24.011 14.230 17.635 1.00 . A 1 .  5 ARG CG   1 1 
       11 2193 1 1  5 ARG CZ   C 23.971 12.114 20.193 1.00 . A 1 .  5 ARG CZ   1 1 
       11 2194 1 1  5 ARG H    H 23.299 15.316 14.692 1.00 . A 1 .  5 ARG H    1 1 
       11 2195 1 1  5 ARG HA   H 23.588 16.801 17.185 1.00 . A 1 .  5 ARG HA   1 1 
       11 2196 1 1  5 ARG HB2  H 25.303 14.662 15.917 1.00 . A 1 .  5 ARG HB2  1 1 
       11 2197 1 1  5 ARG HB3  H 25.726 15.499 17.426 1.00 . A 1 .  5 ARG HB3  1 1 
       11 2198 1 1  5 ARG HD2  H 24.715 12.292 16.940 1.00 . A 1 .  5 ARG HD2  1 1 
       11 2199 1 1  5 ARG HD3  H 25.697 12.974 18.291 1.00 . A 1 .  5 ARG HD3  1 1 
       11 2200 1 1  5 ARG HE   H 22.941 11.714 18.527 1.00 . A 1 .  5 ARG HE   1 1 
       11 2201 1 1  5 ARG HG2  H 23.808 14.687 18.627 1.00 . A 1 .  5 ARG HG2  1 1 
       11 2202 1 1  5 ARG HG3  H 23.029 14.053 17.146 1.00 . A 1 .  5 ARG HG3  1 1 
       11 2203 1 1  5 ARG HH11 H 25.429 13.563 20.301 1.00 . A 1 .  5 ARG HH11 1 1 
       11 2204 1 1  5 ARG HH12 H 24.947 12.908 21.823 1.00 . A 1 .  5 ARG HH12 1 1 
       11 2205 1 1  5 ARG HH21 H 22.730 10.531 20.459 1.00 . A 1 .  5 ARG HH21 1 1 
       11 2206 1 1  5 ARG HH22 H 23.414 11.188 21.917 1.00 . A 1 .  5 ARG HH22 1 1 
       11 2207 1 1  5 ARG N    N 23.098 16.045 15.342 1.00 . A 1 .  5 ARG N    1 1 
       11 2208 1 1  5 ARG NE   N 23.800 12.121 18.839 1.00 . A 1 .  5 ARG NE   1 1 
       11 2209 1 1  5 ARG NH1  N 24.884 12.909 20.825 1.00 . A 1 .  5 ARG NH1  1 1 
       11 2210 1 1  5 ARG NH2  N 23.210 11.263 20.941 1.00 . A 1 .  5 ARG NH2  1 1 
       11 2211 1 1  5 ARG O    O 25.441 18.276 16.754 1.00 . A 1 .  5 ARG O    1 1 
       11 2212 1 1  6 TRP C    C 26.019 20.032 14.467 1.00 . A 1 .  6 TRP C    1 1 
       11 2213 1 1  6 TRP CA   C 26.384 18.608 14.223 1.00 . A 1 .  6 TRP CA   1 1 
       11 2214 1 1  6 TRP CB   C 26.927 18.422 12.796 1.00 . A 1 .  6 TRP CB   1 1 
       11 2215 1 1  6 TRP CD1  C 28.423 16.334 12.176 1.00 . A 1 .  6 TRP CD1  1 1 
       11 2216 1 1  6 TRP CD2  C 29.373 17.971 13.386 1.00 . A 1 .  6 TRP CD2  1 1 
       11 2217 1 1  6 TRP CE2  C 30.304 16.940 13.215 1.00 . A 1 .  6 TRP CE2  1 1 
       11 2218 1 1  6 TRP CE3  C 29.685 19.109 14.078 1.00 . A 1 .  6 TRP CE3  1 1 
       11 2219 1 1  6 TRP CG   C 28.158 17.549 12.738 1.00 . A 1 .  6 TRP CG   1 1 
       11 2220 1 1  6 TRP CH2  C 31.865 18.189 14.456 1.00 . A 1 .  6 TRP CH2  1 1 
       11 2221 1 1  6 TRP CZ2  C 31.552 17.041 13.767 1.00 . A 1 .  6 TRP CZ2  1 1 
       11 2222 1 1  6 TRP CZ3  C 30.952 19.206 14.604 1.00 . A 1 .  6 TRP CZ3  1 1 
       11 2223 1 1  6 TRP H    H 25.083 17.041 13.892 1.00 . A 1 .  6 TRP H    1 1 
       11 2224 1 1  6 TRP HA   H 27.212 18.449 14.897 1.00 . A 1 .  6 TRP HA   1 1 
       11 2225 1 1  6 TRP HB2  H 26.165 18.048 12.079 1.00 . A 1 .  6 TRP HB2  1 1 
       11 2226 1 1  6 TRP HB3  H 27.311 19.393 12.417 1.00 . A 1 .  6 TRP HB3  1 1 
       11 2227 1 1  6 TRP HD1  H 27.709 15.754 11.608 1.00 . A 1 .  6 TRP HD1  1 1 
       11 2228 1 1  6 TRP HE1  H 30.159 15.158 12.125 1.00 . A 1 .  6 TRP HE1  1 1 
       11 2229 1 1  6 TRP HE3  H 28.962 19.901 14.206 1.00 . A 1 .  6 TRP HE3  1 1 
       11 2230 1 1  6 TRP HH2  H 32.845 18.294 14.897 1.00 . A 1 .  6 TRP HH2  1 1 
       11 2231 1 1  6 TRP HZ2  H 32.273 16.241 13.693 1.00 . A 1 .  6 TRP HZ2  1 1 
       11 2232 1 1  6 TRP HZ3  H 31.205 20.107 15.144 1.00 . A 1 .  6 TRP HZ3  1 1 
       11 2233 1 1  6 TRP N    N 25.402 17.646 14.617 1.00 . A 1 .  6 TRP N    1 1 
       11 2234 1 1  6 TRP NE1  N 29.712 15.962 12.451 1.00 . A 1 .  6 TRP NE1  1 1 
       11 2235 1 1  6 TRP O    O 26.739 20.733 15.176 1.00 . A 1 .  6 TRP O    1 1 
       11 2236 1 1  7 ALA C    C 23.784 21.936 15.560 1.00 . A 1 .  7 ALA C    1 1 
       11 2237 1 1  7 ALA CA   C 24.475 21.878 14.240 1.00 . A 1 .  7 ALA CA   1 1 
       11 2238 1 1  7 ALA CB   C 23.588 22.475 13.134 1.00 . A 1 .  7 ALA CB   1 1 
       11 2239 1 1  7 ALA H    H 24.272 20.013 13.368 1.00 . A 1 .  7 ALA H    1 1 
       11 2240 1 1  7 ALA HA   H 25.344 22.518 14.272 1.00 . A 1 .  7 ALA HA   1 1 
       11 2241 1 1  7 ALA HB1  H 23.296 23.509 13.415 1.00 . A 1 .  7 ALA HB1  1 1 
       11 2242 1 1  7 ALA HB2  H 22.681 21.856 12.967 1.00 . A 1 .  7 ALA HB2  1 1 
       11 2243 1 1  7 ALA HB3  H 24.180 22.525 12.195 1.00 . A 1 .  7 ALA HB3  1 1 
       11 2244 1 1  7 ALA N    N 24.890 20.543 13.943 1.00 . A 1 .  7 ALA N    1 1 
       11 2245 1 1  7 ALA O    O 22.616 21.580 15.708 1.00 . A 1 .  7 ALA O    1 1 
       11 2246 1 1  8 ARG C    C 23.436 23.712 18.249 1.00 . A 1 .  8 ARG C    1 1 
       11 2247 1 1  8 ARG CA   C 24.198 22.464 17.962 1.00 . A 1 .  8 ARG CA   1 1 
       11 2248 1 1  8 ARG CB   C 25.535 22.347 18.714 1.00 . A 1 .  8 ARG CB   1 1 
       11 2249 1 1  8 ARG CD   C 26.879 22.673 20.799 1.00 . A 1 .  8 ARG CD   1 1 
       11 2250 1 1  8 ARG CG   C 25.561 23.002 20.096 1.00 . A 1 .  8 ARG CG   1 1 
       11 2251 1 1  8 ARG CZ   C 27.193 22.372 23.287 1.00 . A 1 .  8 ARG CZ   1 1 
       11 2252 1 1  8 ARG H    H 25.489 22.651 16.409 1.00 . A 1 .  8 ARG H    1 1 
       11 2253 1 1  8 ARG HA   H 23.571 21.632 18.247 1.00 . A 1 .  8 ARG HA   1 1 
       11 2254 1 1  8 ARG HB2  H 25.777 21.266 18.803 1.00 . A 1 .  8 ARG HB2  1 1 
       11 2255 1 1  8 ARG HB3  H 26.361 22.816 18.139 1.00 . A 1 .  8 ARG HB3  1 1 
       11 2256 1 1  8 ARG HD2  H 27.003 21.575 20.683 1.00 . A 1 .  8 ARG HD2  1 1 
       11 2257 1 1  8 ARG HD3  H 27.736 23.203 20.332 1.00 . A 1 .  8 ARG HD3  1 1 
       11 2258 1 1  8 ARG HE   H 26.146 23.876 22.420 1.00 . A 1 .  8 ARG HE   1 1 
       11 2259 1 1  8 ARG HG2  H 25.473 24.096 19.919 1.00 . A 1 .  8 ARG HG2  1 1 
       11 2260 1 1  8 ARG HG3  H 24.699 22.644 20.698 1.00 . A 1 .  8 ARG HG3  1 1 
       11 2261 1 1  8 ARG HH11 H 28.583 21.313 22.259 1.00 . A 1 .  8 ARG HH11 1 1 
       11 2262 1 1  8 ARG HH12 H 28.466 20.901 23.936 1.00 . A 1 .  8 ARG HH12 1 1 
       11 2263 1 1  8 ARG HH21 H 26.078 23.397 24.675 1.00 . A 1 .  8 ARG HH21 1 1 
       11 2264 1 1  8 ARG HH22 H 27.048 22.112 25.317 1.00 . A 1 .  8 ARG HH22 1 1 
       11 2265 1 1  8 ARG N    N 24.545 22.378 16.578 1.00 . A 1 .  8 ARG N    1 1 
       11 2266 1 1  8 ARG NE   N 26.731 23.090 22.222 1.00 . A 1 .  8 ARG NE   1 1 
       11 2267 1 1  8 ARG NH1  N 28.091 21.356 23.128 1.00 . A 1 .  8 ARG NH1  1 1 
       11 2268 1 1  8 ARG NH2  N 26.769 22.685 24.546 1.00 . A 1 .  8 ARG NH2  1 1 
       11 2269 1 1  8 ARG O    O 22.457 23.715 18.995 1.00 . A 1 .  8 ARG O    1 1 
       11 2270 1 1  9 ASP C    C 21.861 26.205 17.288 1.00 . A 1 .  9 ASP C    1 1 
       11 2271 1 1  9 ASP CA   C 23.251 26.121 17.819 1.00 . A 1 .  9 ASP CA   1 1 
       11 2272 1 1  9 ASP CB   C 23.964 27.256 17.065 1.00 . A 1 .  9 ASP CB   1 1 
       11 2273 1 1  9 ASP CG   C 25.323 27.547 17.686 1.00 . A 1 .  9 ASP CG   1 1 
       11 2274 1 1  9 ASP H    H 24.615 24.762 17.002 1.00 . A 1 .  9 ASP H    1 1 
       11 2275 1 1  9 ASP HA   H 23.202 26.329 18.877 1.00 . A 1 .  9 ASP HA   1 1 
       11 2276 1 1  9 ASP HB2  H 24.091 26.999 15.992 1.00 . A 1 .  9 ASP HB2  1 1 
       11 2277 1 1  9 ASP HB3  H 23.349 28.179 17.125 1.00 . A 1 .  9 ASP HB3  1 1 
       11 2278 1 1  9 ASP N    N 23.846 24.834 17.632 1.00 . A 1 .  9 ASP N    1 1 
       11 2279 1 1  9 ASP O    O 20.998 26.782 17.947 1.00 . A 1 .  9 ASP O    1 1 
       11 2280 1 1  9 ASP OD1  O 26.321 26.858 17.343 1.00 . A 1 .  9 ASP OD1  1 1 
       11 2281 1 1  9 ASP OD2  O 25.411 28.483 18.524 1.00 . A 1 .  9 ASP OD2  1 1 
       11 2282 1 1 10 HIS C    C 19.297 25.217 15.847 1.00 . A 1 . 10 HIS C    1 1 
       11 2283 1 1 10 HIS CA   C 20.492 25.884 15.259 1.00 . A 1 . 10 HIS CA   1 1 
       11 2284 1 1 10 HIS CB   C 20.626 25.380 13.812 1.00 . A 1 . 10 HIS CB   1 1 
       11 2285 1 1 10 HIS CD2  C 22.648 26.932 13.256 1.00 . A 1 . 10 HIS CD2  1 1 
       11 2286 1 1 10 HIS CE1  C 23.219 26.084 11.370 1.00 . A 1 . 10 HIS CE1  1 1 
       11 2287 1 1 10 HIS CG   C 21.833 25.861 13.062 1.00 . A 1 . 10 HIS CG   1 1 
       11 2288 1 1 10 HIS H    H 22.431 25.214 15.644 1.00 . A 1 . 10 HIS H    1 1 
       11 2289 1 1 10 HIS HA   H 20.287 26.944 15.221 1.00 . A 1 . 10 HIS HA   1 1 
       11 2290 1 1 10 HIS HB2  H 20.603 24.271 13.745 1.00 . A 1 . 10 HIS HB2  1 1 
       11 2291 1 1 10 HIS HB3  H 19.784 25.773 13.203 1.00 . A 1 . 10 HIS HB3  1 1 
       11 2292 1 1 10 HIS HD1  H 21.817 24.492 11.436 1.00 . A 1 . 10 HIS HD1  1 1 
       11 2293 1 1 10 HIS HD2  H 22.661 27.634 14.081 1.00 . A 1 . 10 HIS HD2  1 1 
       11 2294 1 1 10 HIS HE1  H 23.698 25.936 10.402 1.00 . A 1 . 10 HIS HE1  1 1 
       11 2295 1 1 10 HIS N    N 21.666 25.703 16.055 1.00 . A 1 . 10 HIS N    1 1 
       11 2296 1 1 10 HIS ND1  N 22.201 25.318 11.847 1.00 . A 1 . 10 HIS ND1  1 1 
       11 2297 1 1 10 HIS NE2  N 23.519 27.070 12.195 1.00 . A 1 . 10 HIS NE2  1 1 
       11 2298 1 1 10 HIS O    O 18.947 24.100 15.469 1.00 . A 1 . 10 HIS O    1 1 
       11 2299 1 1 11 SER C    C 16.788 24.320 17.344 1.00 . A 1 . 11 SER C    1 1 
       11 2300 1 1 11 SER CA   C 17.616 25.505 17.704 1.00 . A 1 . 11 SER CA   1 1 
       11 2301 1 1 11 SER CB   C 16.703 26.674 18.109 1.00 . A 1 . 11 SER CB   1 1 
       11 2302 1 1 11 SER H    H 18.952 26.854 16.901 1.00 . A 1 . 11 SER H    1 1 
       11 2303 1 1 11 SER HA   H 18.130 25.191 18.601 1.00 . A 1 . 11 SER HA   1 1 
       11 2304 1 1 11 SER HB2  H 15.854 26.316 18.730 1.00 . A 1 . 11 SER HB2  1 1 
       11 2305 1 1 11 SER HB3  H 17.298 27.365 18.744 1.00 . A 1 . 11 SER HB3  1 1 
       11 2306 1 1 11 SER HG   H 15.696 28.125 17.387 1.00 . A 1 . 11 SER HG   1 1 
       11 2307 1 1 11 SER N    N 18.653 25.907 16.805 1.00 . A 1 . 11 SER N    1 1 
       11 2308 1 1 11 SER O    O 15.668 24.434 16.850 1.00 . A 1 . 11 SER O    1 1 
       11 2309 1 1 11 SER OG   O 16.206 27.410 17.000 1.00 . A 1 . 11 SER OG   1 1 
       11 2310 1 1 12 ARG C    C 15.500 21.534 17.960 1.00 . A 1 . 12 ARG C    1 1 
       11 2311 1 1 12 ARG CA   C 16.651 21.908 17.092 1.00 . A 1 . 12 ARG CA   1 1 
       11 2312 1 1 12 ARG CB   C 17.555 20.666 17.019 1.00 . A 1 . 12 ARG CB   1 1 
       11 2313 1 1 12 ARG CD   C 19.975 19.865 16.986 1.00 . A 1 . 12 ARG CD   1 1 
       11 2314 1 1 12 ARG CG   C 18.965 20.891 16.470 1.00 . A 1 . 12 ARG CG   1 1 
       11 2315 1 1 12 ARG CZ   C 20.893 19.308 19.264 1.00 . A 1 . 12 ARG CZ   1 1 
       11 2316 1 1 12 ARG H    H 18.207 23.003 17.957 1.00 . A 1 . 12 ARG H    1 1 
       11 2317 1 1 12 ARG HA   H 16.309 22.137 16.094 1.00 . A 1 . 12 ARG HA   1 1 
       11 2318 1 1 12 ARG HB2  H 17.651 20.204 18.025 1.00 . A 1 . 12 ARG HB2  1 1 
       11 2319 1 1 12 ARG HB3  H 17.028 19.889 16.424 1.00 . A 1 . 12 ARG HB3  1 1 
       11 2320 1 1 12 ARG HD2  H 19.604 18.830 16.824 1.00 . A 1 . 12 ARG HD2  1 1 
       11 2321 1 1 12 ARG HD3  H 20.958 19.984 16.483 1.00 . A 1 . 12 ARG HD3  1 1 
       11 2322 1 1 12 ARG HE   H 19.880 20.994 18.824 1.00 . A 1 . 12 ARG HE   1 1 
       11 2323 1 1 12 ARG HG2  H 19.000 20.876 15.359 1.00 . A 1 . 12 ARG HG2  1 1 
       11 2324 1 1 12 ARG HG3  H 19.350 21.891 16.763 1.00 . A 1 . 12 ARG HG3  1 1 
       11 2325 1 1 12 ARG HH11 H 21.503 17.969 17.837 1.00 . A 1 . 12 ARG HH11 1 1 
       11 2326 1 1 12 ARG HH12 H 22.174 17.731 19.433 1.00 . A 1 . 12 ARG HH12 1 1 
       11 2327 1 1 12 ARG HH21 H 20.229 20.153 20.975 1.00 . A 1 . 12 ARG HH21 1 1 
       11 2328 1 1 12 ARG HH22 H 21.386 18.901 21.179 1.00 . A 1 . 12 ARG HH22 1 1 
       11 2329 1 1 12 ARG N    N 17.293 23.093 17.569 1.00 . A 1 . 12 ARG N    1 1 
       11 2330 1 1 12 ARG NE   N 20.151 20.109 18.446 1.00 . A 1 . 12 ARG NE   1 1 
       11 2331 1 1 12 ARG NH1  N 21.551 18.202 18.808 1.00 . A 1 . 12 ARG NH1  1 1 
       11 2332 1 1 12 ARG NH2  N 20.970 19.599 20.596 1.00 . A 1 . 12 ARG NH2  1 1 
       11 2333 1 1 12 ARG O    O 15.558 21.733 19.173 1.00 . A 1 . 12 ARG O    1 1 
       11 2334 1 1 13 CYS C    C 13.440 19.088 18.502 1.00 . A 1 . 13 CYS C    1 1 
       11 2335 1 1 13 CYS CA   C 13.282 20.532 18.174 1.00 . A 1 . 13 CYS CA   1 1 
       11 2336 1 1 13 CYS CB   C 11.942 20.745 17.449 1.00 . A 1 . 13 CYS CB   1 1 
       11 2337 1 1 13 CYS H    H 14.287 20.836 16.431 1.00 . A 1 . 13 CYS H    1 1 
       11 2338 1 1 13 CYS HA   H 13.255 21.149 19.060 1.00 . A 1 . 13 CYS HA   1 1 
       11 2339 1 1 13 CYS HB2  H 11.596 19.822 16.937 1.00 . A 1 . 13 CYS HB2  1 1 
       11 2340 1 1 13 CYS HB3  H 11.164 21.024 18.191 1.00 . A 1 . 13 CYS HB3  1 1 
       11 2341 1 1 13 CYS N    N 14.415 20.958 17.412 1.00 . A 1 . 13 CYS N    1 1 
       11 2342 1 1 13 CYS O    O 12.963 18.216 17.778 1.00 . A 1 . 13 CYS O    1 1 
       11 2343 1 1 13 CYS SG   S 11.950 21.914 16.059 1.00 . A 1 . 13 CYS SG   1 1 
       11 2344 1 1 14 CYS C    C 13.419 16.736 20.783 1.00 . A 1 . 14 CYS C    1 1 
       11 2345 1 1 14 CYS CA   C 14.456 17.367 19.866 1.00 . A 1 . 14 CYS CA   1 1 
       11 2346 1 1 14 CYS CB   C 15.869 17.212 20.455 1.00 . A 1 . 14 CYS CB   1 1 
       11 2347 1 1 14 CYS H    H 14.598 19.415 20.171 1.00 . A 1 . 14 CYS H    1 1 
       11 2348 1 1 14 CYS HA   H 14.431 16.771 18.965 1.00 . A 1 . 14 CYS HA   1 1 
       11 2349 1 1 14 CYS HB2  H 15.923 17.736 21.433 1.00 . A 1 . 14 CYS HB2  1 1 
       11 2350 1 1 14 CYS HB3  H 16.060 16.129 20.612 1.00 . A 1 . 14 CYS HB3  1 1 
       11 2351 1 1 14 CYS N    N 14.181 18.739 19.569 1.00 . A 1 . 14 CYS N    1 1 
       11 2352 1 1 14 CYS O    O 13.657 15.584 21.235 1.00 . A 1 . 14 CYS O    1 1 
       11 2353 1 1 14 CYS OXT  O 12.330 17.323 21.024 1.00 . A 1 . 14 CYS OXT  1 1 
       11 2354 1 1 14 CYS SG   S 17.187 17.799 19.352 1.00 . A 1 . 14 CYS SG   1 1 
       12 2355 1 1  1 CYS C    C 14.546 18.164 12.649 1.00 . A 1 .  1 CYS C    1 1 
       12 2356 1 1  1 CYS CA   C 13.085 18.430 12.773 1.00 . A 1 .  1 CYS CA   1 1 
       12 2357 1 1  1 CYS CB   C 12.669 19.140 14.072 1.00 . A 1 .  1 CYS CB   1 1 
       12 2358 1 1  1 CYS H1   H 11.237 17.470 12.617 1.00 . A 1 .  1 CYS H1   1 1 
       12 2359 1 1  1 CYS H2   H 12.434 16.492 13.299 1.00 . A 1 .  1 CYS H2   1 1 
       12 2360 1 1  1 CYS H3   H 12.423 16.785 11.658 1.00 . A 1 .  1 CYS H3   1 1 
       12 2361 1 1  1 CYS HA   H 12.835 19.071 11.942 1.00 . A 1 .  1 CYS HA   1 1 
       12 2362 1 1  1 CYS HB2  H 11.563 19.229 14.097 1.00 . A 1 .  1 CYS HB2  1 1 
       12 2363 1 1  1 CYS HB3  H 12.924 18.507 14.949 1.00 . A 1 .  1 CYS HB3  1 1 
       12 2364 1 1  1 CYS N    N 12.247 17.224 12.584 1.00 . A 1 .  1 CYS N    1 1 
       12 2365 1 1  1 CYS O    O 14.970 17.011 12.597 1.00 . A 1 .  1 CYS O    1 1 
       12 2366 1 1  1 CYS SG   S 13.340 20.799 14.381 1.00 . A 1 .  1 CYS SG   1 1 
       12 2367 1 1  2 ASN C    C 17.489 18.826 13.744 1.00 . A 1 .  2 ASN C    1 1 
       12 2368 1 1  2 ASN CA   C 16.808 18.967 12.426 1.00 . A 1 .  2 ASN CA   1 1 
       12 2369 1 1  2 ASN CB   C 17.592 19.970 11.562 1.00 . A 1 .  2 ASN CB   1 1 
       12 2370 1 1  2 ASN CG   C 16.729 20.623 10.491 1.00 . A 1 .  2 ASN CG   1 1 
       12 2371 1 1  2 ASN H    H 15.000 20.109 12.556 1.00 . A 1 .  2 ASN H    1 1 
       12 2372 1 1  2 ASN HA   H 17.004 18.015 11.955 1.00 . A 1 .  2 ASN HA   1 1 
       12 2373 1 1  2 ASN HB2  H 18.159 20.743 12.122 1.00 . A 1 .  2 ASN HB2  1 1 
       12 2374 1 1  2 ASN HB3  H 18.391 19.433 11.007 1.00 . A 1 .  2 ASN HB3  1 1 
       12 2375 1 1  2 ASN HD21 H 16.350 22.359 11.580 1.00 . A 1 .  2 ASN HD21 1 1 
       12 2376 1 1  2 ASN HD22 H 15.903 22.377  9.913 1.00 . A 1 .  2 ASN HD22 1 1 
       12 2377 1 1  2 ASN N    N 15.404 19.197 12.562 1.00 . A 1 .  2 ASN N    1 1 
       12 2378 1 1  2 ASN ND2  N 16.275 21.887 10.702 1.00 . A 1 .  2 ASN ND2  1 1 
       12 2379 1 1  2 ASN O    O 18.477 19.487 14.061 1.00 . A 1 .  2 ASN O    1 1 
       12 2380 1 1  2 ASN OD1  O 16.470 20.013  9.455 1.00 . A 1 .  2 ASN OD1  1 1 
       12 2381 1 1  3 CYS C    C 18.751 16.419 15.329 1.00 . A 1 .  3 CYS C    1 1 
       12 2382 1 1  3 CYS CA   C 17.706 17.401 15.734 1.00 . A 1 .  3 CYS CA   1 1 
       12 2383 1 1  3 CYS CB   C 16.737 16.825 16.779 1.00 . A 1 .  3 CYS CB   1 1 
       12 2384 1 1  3 CYS H    H 16.205 17.384 14.273 1.00 . A 1 .  3 CYS H    1 1 
       12 2385 1 1  3 CYS HA   H 18.216 18.229 16.205 1.00 . A 1 .  3 CYS HA   1 1 
       12 2386 1 1  3 CYS HB2  H 16.053 17.622 17.145 1.00 . A 1 .  3 CYS HB2  1 1 
       12 2387 1 1  3 CYS HB3  H 16.081 16.056 16.317 1.00 . A 1 .  3 CYS HB3  1 1 
       12 2388 1 1  3 CYS N    N 17.027 17.865 14.564 1.00 . A 1 .  3 CYS N    1 1 
       12 2389 1 1  3 CYS O    O 18.721 15.236 15.661 1.00 . A 1 .  3 CYS O    1 1 
       12 2390 1 1  3 CYS SG   S 17.534 16.179 18.278 1.00 . A 1 .  3 CYS SG   1 1 
       12 2391 1 1  4 SER C    C 21.890 16.036 15.249 1.00 . A 1 .  4 SER C    1 1 
       12 2392 1 1  4 SER CA   C 20.881 16.080 14.154 1.00 . A 1 .  4 SER CA   1 1 
       12 2393 1 1  4 SER CB   C 21.557 16.617 12.881 1.00 . A 1 .  4 SER CB   1 1 
       12 2394 1 1  4 SER H    H 19.753 17.801 14.208 1.00 . A 1 .  4 SER H    1 1 
       12 2395 1 1  4 SER HA   H 20.532 15.078 13.959 1.00 . A 1 .  4 SER HA   1 1 
       12 2396 1 1  4 SER HB2  H 22.362 17.347 13.115 1.00 . A 1 .  4 SER HB2  1 1 
       12 2397 1 1  4 SER HB3  H 22.019 15.783 12.311 1.00 . A 1 .  4 SER HB3  1 1 
       12 2398 1 1  4 SER HG   H 21.157 17.649 11.320 1.00 . A 1 .  4 SER HG   1 1 
       12 2399 1 1  4 SER N    N 19.767 16.874 14.573 1.00 . A 1 .  4 SER N    1 1 
       12 2400 1 1  4 SER O    O 21.783 16.765 16.233 1.00 . A 1 .  4 SER O    1 1 
       12 2401 1 1  4 SER OG   O 20.629 17.270 12.027 1.00 . A 1 .  4 SER OG   1 1 
       12 2402 1 1  5 ARG C    C 24.833 16.358 16.134 1.00 . A 1 .  5 ARG C    1 1 
       12 2403 1 1  5 ARG CA   C 23.961 15.149 16.144 1.00 . A 1 .  5 ARG CA   1 1 
       12 2404 1 1  5 ARG CB   C 24.804 13.866 16.064 1.00 . A 1 .  5 ARG CB   1 1 
       12 2405 1 1  5 ARG CD   C 24.679 11.302 16.118 1.00 . A 1 .  5 ARG CD   1 1 
       12 2406 1 1  5 ARG CG   C 24.052 12.628 16.555 1.00 . A 1 .  5 ARG CG   1 1 
       12 2407 1 1  5 ARG CZ   C 23.526  9.066 16.299 1.00 . A 1 .  5 ARG CZ   1 1 
       12 2408 1 1  5 ARG H    H 23.051 14.629 14.335 1.00 . A 1 .  5 ARG H    1 1 
       12 2409 1 1  5 ARG HA   H 23.476 15.155 17.110 1.00 . A 1 .  5 ARG HA   1 1 
       12 2410 1 1  5 ARG HB2  H 25.176 13.731 15.026 1.00 . A 1 .  5 ARG HB2  1 1 
       12 2411 1 1  5 ARG HB3  H 25.711 13.973 16.698 1.00 . A 1 .  5 ARG HB3  1 1 
       12 2412 1 1  5 ARG HD2  H 24.572 11.171 15.020 1.00 . A 1 .  5 ARG HD2  1 1 
       12 2413 1 1  5 ARG HD3  H 25.759 11.262 16.378 1.00 . A 1 .  5 ARG HD3  1 1 
       12 2414 1 1  5 ARG HE   H 23.978 10.258 17.868 1.00 . A 1 .  5 ARG HE   1 1 
       12 2415 1 1  5 ARG HG2  H 24.008 12.644 17.665 1.00 . A 1 .  5 ARG HG2  1 1 
       12 2416 1 1  5 ARG HG3  H 22.999 12.637 16.200 1.00 . A 1 .  5 ARG HG3  1 1 
       12 2417 1 1  5 ARG HH11 H 23.590  9.660 14.343 1.00 . A 1 .  5 ARG HH11 1 1 
       12 2418 1 1  5 ARG HH12 H 22.960  8.081 14.635 1.00 . A 1 .  5 ARG HH12 1 1 
       12 2419 1 1  5 ARG HH21 H 23.217  8.074 18.071 1.00 . A 1 .  5 ARG HH21 1 1 
       12 2420 1 1  5 ARG HH22 H 23.058  7.135 16.627 1.00 . A 1 .  5 ARG HH22 1 1 
       12 2421 1 1  5 ARG N    N 22.941 15.203 15.143 1.00 . A 1 .  5 ARG N    1 1 
       12 2422 1 1  5 ARG NE   N 23.976 10.223 16.869 1.00 . A 1 .  5 ARG NE   1 1 
       12 2423 1 1  5 ARG NH1  N 23.485  8.871 14.949 1.00 . A 1 .  5 ARG NH1  1 1 
       12 2424 1 1  5 ARG NH2  N 23.108  8.026 17.078 1.00 . A 1 .  5 ARG NH2  1 1 
       12 2425 1 1  5 ARG O    O 25.055 16.969 17.178 1.00 . A 1 .  5 ARG O    1 1 
       12 2426 1 1  6 TRP C    C 25.155 19.185 14.612 1.00 . A 1 .  6 TRP C    1 1 
       12 2427 1 1  6 TRP CA   C 26.055 18.012 14.805 1.00 . A 1 .  6 TRP CA   1 1 
       12 2428 1 1  6 TRP CB   C 27.110 17.923 13.689 1.00 . A 1 .  6 TRP CB   1 1 
       12 2429 1 1  6 TRP CD1  C 29.553 17.000 14.065 1.00 . A 1 .  6 TRP CD1  1 1 
       12 2430 1 1  6 TRP CD2  C 29.073 19.025 14.909 1.00 . A 1 .  6 TRP CD2  1 1 
       12 2431 1 1  6 TRP CE2  C 30.402 18.714 15.219 1.00 . A 1 .  6 TRP CE2  1 1 
       12 2432 1 1  6 TRP CE3  C 28.516 20.223 15.266 1.00 . A 1 .  6 TRP CE3  1 1 
       12 2433 1 1  6 TRP CG   C 28.533 17.898 14.192 1.00 . A 1 .  6 TRP CG   1 1 
       12 2434 1 1  6 TRP CH2  C 30.616 20.813 16.262 1.00 . A 1 .  6 TRP CH2  1 1 
       12 2435 1 1  6 TRP CZ2  C 31.176 19.608 15.909 1.00 . A 1 .  6 TRP CZ2  1 1 
       12 2436 1 1  6 TRP CZ3  C 29.315 21.118 15.938 1.00 . A 1 .  6 TRP CZ3  1 1 
       12 2437 1 1  6 TRP H    H 25.125 16.293 14.120 1.00 . A 1 .  6 TRP H    1 1 
       12 2438 1 1  6 TRP HA   H 26.613 18.178 15.715 1.00 . A 1 .  6 TRP HA   1 1 
       12 2439 1 1  6 TRP HB2  H 26.941 17.070 12.998 1.00 . A 1 .  6 TRP HB2  1 1 
       12 2440 1 1  6 TRP HB3  H 27.140 18.846 13.072 1.00 . A 1 .  6 TRP HB3  1 1 
       12 2441 1 1  6 TRP HD1  H 29.475 16.063 13.532 1.00 . A 1 .  6 TRP HD1  1 1 
       12 2442 1 1  6 TRP HE1  H 31.568 17.093 14.601 1.00 . A 1 .  6 TRP HE1  1 1 
       12 2443 1 1  6 TRP HE3  H 27.490 20.461 15.027 1.00 . A 1 .  6 TRP HE3  1 1 
       12 2444 1 1  6 TRP HH2  H 31.212 21.531 16.806 1.00 . A 1 .  6 TRP HH2  1 1 
       12 2445 1 1  6 TRP HZ2  H 32.199 19.379 16.165 1.00 . A 1 .  6 TRP HZ2  1 1 
       12 2446 1 1  6 TRP HZ3  H 28.891 22.074 16.210 1.00 . A 1 .  6 TRP HZ3  1 1 
       12 2447 1 1  6 TRP N    N 25.303 16.806 14.956 1.00 . A 1 .  6 TRP N    1 1 
       12 2448 1 1  6 TRP NE1  N 30.674 17.474 14.692 1.00 . A 1 .  6 TRP NE1  1 1 
       12 2449 1 1  6 TRP O    O 25.175 19.836 13.569 1.00 . A 1 .  6 TRP O    1 1 
       12 2450 1 1  7 ALA C    C 24.449 21.954 15.990 1.00 . A 1 .  7 ALA C    1 1 
       12 2451 1 1  7 ALA CA   C 23.608 20.811 15.538 1.00 . A 1 .  7 ALA CA   1 1 
       12 2452 1 1  7 ALA CB   C 22.311 20.783 16.365 1.00 . A 1 .  7 ALA CB   1 1 
       12 2453 1 1  7 ALA H    H 24.207 19.065 16.444 1.00 . A 1 .  7 ALA H    1 1 
       12 2454 1 1  7 ALA HA   H 23.276 20.992 14.526 1.00 . A 1 .  7 ALA HA   1 1 
       12 2455 1 1  7 ALA HB1  H 21.747 21.727 16.209 1.00 . A 1 .  7 ALA HB1  1 1 
       12 2456 1 1  7 ALA HB2  H 22.518 20.654 17.449 1.00 . A 1 .  7 ALA HB2  1 1 
       12 2457 1 1  7 ALA HB3  H 21.677 19.947 16.001 1.00 . A 1 .  7 ALA HB3  1 1 
       12 2458 1 1  7 ALA N    N 24.329 19.577 15.597 1.00 . A 1 .  7 ALA N    1 1 
       12 2459 1 1  7 ALA O    O 24.796 22.087 17.163 1.00 . A 1 .  7 ALA O    1 1 
       12 2460 1 1  8 ARG C    C 24.447 25.046 15.989 1.00 . A 1 .  8 ARG C    1 1 
       12 2461 1 1  8 ARG CA   C 25.412 24.110 15.348 1.00 . A 1 .  8 ARG CA   1 1 
       12 2462 1 1  8 ARG CB   C 26.052 24.786 14.124 1.00 . A 1 .  8 ARG CB   1 1 
       12 2463 1 1  8 ARG CD   C 26.002 26.084 12.003 1.00 . A 1 .  8 ARG CD   1 1 
       12 2464 1 1  8 ARG CG   C 25.191 25.164 12.918 1.00 . A 1 .  8 ARG CG   1 1 
       12 2465 1 1  8 ARG CZ   C 26.754 28.379 12.767 1.00 . A 1 .  8 ARG CZ   1 1 
       12 2466 1 1  8 ARG H    H 24.550 22.655 14.108 1.00 . A 1 .  8 ARG H    1 1 
       12 2467 1 1  8 ARG HA   H 26.246 23.965 16.020 1.00 . A 1 .  8 ARG HA   1 1 
       12 2468 1 1  8 ARG HB2  H 26.598 25.690 14.472 1.00 . A 1 .  8 ARG HB2  1 1 
       12 2469 1 1  8 ARG HB3  H 26.817 24.070 13.755 1.00 . A 1 .  8 ARG HB3  1 1 
       12 2470 1 1  8 ARG HD2  H 27.060 25.776 12.151 1.00 . A 1 .  8 ARG HD2  1 1 
       12 2471 1 1  8 ARG HD3  H 25.696 26.005 10.938 1.00 . A 1 .  8 ARG HD3  1 1 
       12 2472 1 1  8 ARG HE   H 24.865 27.755 12.799 1.00 . A 1 .  8 ARG HE   1 1 
       12 2473 1 1  8 ARG HG2  H 24.917 24.248 12.353 1.00 . A 1 .  8 ARG HG2  1 1 
       12 2474 1 1  8 ARG HG3  H 24.236 25.664 13.191 1.00 . A 1 .  8 ARG HG3  1 1 
       12 2475 1 1  8 ARG HH11 H 28.271 27.487 11.760 1.00 . A 1 .  8 ARG HH11 1 1 
       12 2476 1 1  8 ARG HH12 H 28.641 29.010 12.453 1.00 . A 1 .  8 ARG HH12 1 1 
       12 2477 1 1  8 ARG HH21 H 25.431 29.637 13.635 1.00 . A 1 .  8 ARG HH21 1 1 
       12 2478 1 1  8 ARG HH22 H 27.106 30.076 13.854 1.00 . A 1 .  8 ARG HH22 1 1 
       12 2479 1 1  8 ARG N    N 24.806 22.849 15.051 1.00 . A 1 .  8 ARG N    1 1 
       12 2480 1 1  8 ARG NE   N 25.771 27.474 12.486 1.00 . A 1 .  8 ARG NE   1 1 
       12 2481 1 1  8 ARG NH1  N 28.066 28.191 12.440 1.00 . A 1 .  8 ARG NH1  1 1 
       12 2482 1 1  8 ARG NH2  N 26.399 29.535 13.400 1.00 . A 1 .  8 ARG NH2  1 1 
       12 2483 1 1  8 ARG O    O 24.720 25.696 16.996 1.00 . A 1 .  8 ARG O    1 1 
       12 2484 1 1  9 ASP C    C 21.312 25.457 16.795 1.00 . A 1 .  9 ASP C    1 1 
       12 2485 1 1  9 ASP CA   C 22.201 26.024 15.742 1.00 . A 1 .  9 ASP CA   1 1 
       12 2486 1 1  9 ASP CB   C 21.466 26.381 14.439 1.00 . A 1 .  9 ASP CB   1 1 
       12 2487 1 1  9 ASP CG   C 20.545 27.584 14.578 1.00 . A 1 .  9 ASP CG   1 1 
       12 2488 1 1  9 ASP H    H 23.131 24.518 14.600 1.00 . A 1 .  9 ASP H    1 1 
       12 2489 1 1  9 ASP HA   H 22.686 26.913 16.118 1.00 . A 1 .  9 ASP HA   1 1 
       12 2490 1 1  9 ASP HB2  H 22.218 26.620 13.657 1.00 . A 1 .  9 ASP HB2  1 1 
       12 2491 1 1  9 ASP HB3  H 20.866 25.513 14.091 1.00 . A 1 .  9 ASP HB3  1 1 
       12 2492 1 1  9 ASP N    N 23.238 25.099 15.403 1.00 . A 1 .  9 ASP N    1 1 
       12 2493 1 1  9 ASP O    O 20.965 24.278 16.780 1.00 . A 1 .  9 ASP O    1 1 
       12 2494 1 1  9 ASP OD1  O 19.514 27.485 15.296 1.00 . A 1 .  9 ASP OD1  1 1 
       12 2495 1 1  9 ASP OD2  O 20.846 28.637 13.954 1.00 . A 1 .  9 ASP OD2  1 1 
       12 2496 1 1 10 HIS C    C 18.657 25.856 18.743 1.00 . A 1 . 10 HIS C    1 1 
       12 2497 1 1 10 HIS CA   C 20.138 25.862 18.909 1.00 . A 1 . 10 HIS CA   1 1 
       12 2498 1 1 10 HIS CB   C 20.430 26.692 20.170 1.00 . A 1 . 10 HIS CB   1 1 
       12 2499 1 1 10 HIS CD2  C 19.987 29.013 19.060 1.00 . A 1 . 10 HIS CD2  1 1 
       12 2500 1 1 10 HIS CE1  C 19.893 30.219 20.831 1.00 . A 1 . 10 HIS CE1  1 1 
       12 2501 1 1 10 HIS CG   C 20.106 28.155 20.108 1.00 . A 1 . 10 HIS CG   1 1 
       12 2502 1 1 10 HIS H    H 21.073 27.258 17.662 1.00 . A 1 . 10 HIS H    1 1 
       12 2503 1 1 10 HIS HA   H 20.431 24.849 19.143 1.00 . A 1 . 10 HIS HA   1 1 
       12 2504 1 1 10 HIS HB2  H 19.912 26.246 21.046 1.00 . A 1 . 10 HIS HB2  1 1 
       12 2505 1 1 10 HIS HB3  H 21.519 26.665 20.390 1.00 . A 1 . 10 HIS HB3  1 1 
       12 2506 1 1 10 HIS HD1  H 20.052 28.588 22.186 1.00 . A 1 . 10 HIS HD1  1 1 
       12 2507 1 1 10 HIS HD2  H 20.035 28.819 17.995 1.00 . A 1 . 10 HIS HD2  1 1 
       12 2508 1 1 10 HIS HE1  H 19.892 31.086 21.491 1.00 . A 1 . 10 HIS HE1  1 1 
       12 2509 1 1 10 HIS N    N 20.857 26.289 17.749 1.00 . A 1 . 10 HIS N    1 1 
       12 2510 1 1 10 HIS ND1  N 20.042 28.933 21.247 1.00 . A 1 . 10 HIS ND1  1 1 
       12 2511 1 1 10 HIS NE2  N 19.841 30.308 19.514 1.00 . A 1 . 10 HIS NE2  1 1 
       12 2512 1 1 10 HIS O    O 17.903 25.637 19.690 1.00 . A 1 . 10 HIS O    1 1 
       12 2513 1 1 11 SER C    C 16.134 24.670 17.191 1.00 . A 1 . 11 SER C    1 1 
       12 2514 1 1 11 SER CA   C 16.756 26.024 17.214 1.00 . A 1 . 11 SER CA   1 1 
       12 2515 1 1 11 SER CB   C 16.449 26.695 15.863 1.00 . A 1 . 11 SER CB   1 1 
       12 2516 1 1 11 SER H    H 18.792 26.336 16.799 1.00 . A 1 . 11 SER H    1 1 
       12 2517 1 1 11 SER HA   H 16.235 26.584 17.975 1.00 . A 1 . 11 SER HA   1 1 
       12 2518 1 1 11 SER HB2  H 15.376 26.589 15.599 1.00 . A 1 . 11 SER HB2  1 1 
       12 2519 1 1 11 SER HB3  H 16.647 27.785 15.942 1.00 . A 1 . 11 SER HB3  1 1 
       12 2520 1 1 11 SER HG   H 18.083 26.638 14.860 1.00 . A 1 . 11 SER HG   1 1 
       12 2521 1 1 11 SER N    N 18.154 26.062 17.513 1.00 . A 1 . 11 SER N    1 1 
       12 2522 1 1 11 SER O    O 14.914 24.556 17.085 1.00 . A 1 . 11 SER O    1 1 
       12 2523 1 1 11 SER OG   O 17.249 26.164 14.817 1.00 . A 1 . 11 SER OG   1 1 
       12 2524 1 1 12 ARG C    C 15.447 21.678 17.887 1.00 . A 1 . 12 ARG C    1 1 
       12 2525 1 1 12 ARG CA   C 16.512 22.243 17.012 1.00 . A 1 . 12 ARG CA   1 1 
       12 2526 1 1 12 ARG CB   C 17.703 21.270 16.978 1.00 . A 1 . 12 ARG CB   1 1 
       12 2527 1 1 12 ARG CD   C 18.527 21.201 19.425 1.00 . A 1 . 12 ARG CD   1 1 
       12 2528 1 1 12 ARG CG   C 18.851 21.505 17.961 1.00 . A 1 . 12 ARG CG   1 1 
       12 2529 1 1 12 ARG CZ   C 18.556 22.989 21.204 1.00 . A 1 . 12 ARG CZ   1 1 
       12 2530 1 1 12 ARG H    H 17.898 23.743 17.426 1.00 . A 1 . 12 ARG H    1 1 
       12 2531 1 1 12 ARG HA   H 16.088 22.304 16.021 1.00 . A 1 . 12 ARG HA   1 1 
       12 2532 1 1 12 ARG HB2  H 17.390 20.209 17.082 1.00 . A 1 . 12 ARG HB2  1 1 
       12 2533 1 1 12 ARG HB3  H 18.141 21.345 15.960 1.00 . A 1 . 12 ARG HB3  1 1 
       12 2534 1 1 12 ARG HD2  H 17.721 20.438 19.402 1.00 . A 1 . 12 ARG HD2  1 1 
       12 2535 1 1 12 ARG HD3  H 19.411 20.800 19.963 1.00 . A 1 . 12 ARG HD3  1 1 
       12 2536 1 1 12 ARG HE   H 17.055 22.693 19.905 1.00 . A 1 . 12 ARG HE   1 1 
       12 2537 1 1 12 ARG HG2  H 19.652 20.774 17.720 1.00 . A 1 . 12 ARG HG2  1 1 
       12 2538 1 1 12 ARG HG3  H 19.306 22.513 17.851 1.00 . A 1 . 12 ARG HG3  1 1 
       12 2539 1 1 12 ARG HH11 H 20.481 22.271 20.976 1.00 . A 1 . 12 ARG HH11 1 1 
       12 2540 1 1 12 ARG HH12 H 20.174 23.110 22.455 1.00 . A 1 . 12 ARG HH12 1 1 
       12 2541 1 1 12 ARG HH21 H 16.983 24.224 21.559 1.00 . A 1 . 12 ARG HH21 1 1 
       12 2542 1 1 12 ARG HH22 H 18.313 24.425 22.613 1.00 . A 1 . 12 ARG HH22 1 1 
       12 2543 1 1 12 ARG N    N 16.926 23.586 17.271 1.00 . A 1 . 12 ARG N    1 1 
       12 2544 1 1 12 ARG NE   N 18.000 22.425 20.093 1.00 . A 1 . 12 ARG NE   1 1 
       12 2545 1 1 12 ARG NH1  N 19.849 22.762 21.577 1.00 . A 1 . 12 ARG NH1  1 1 
       12 2546 1 1 12 ARG NH2  N 17.817 23.850 21.963 1.00 . A 1 . 12 ARG NH2  1 1 
       12 2547 1 1 12 ARG O    O 15.372 21.961 19.082 1.00 . A 1 . 12 ARG O    1 1 
       12 2548 1 1 13 CYS C    C 13.752 18.885 18.451 1.00 . A 1 . 13 CYS C    1 1 
       12 2549 1 1 13 CYS CA   C 13.431 20.273 18.012 1.00 . A 1 . 13 CYS CA   1 1 
       12 2550 1 1 13 CYS CB   C 12.182 20.236 17.118 1.00 . A 1 . 13 CYS CB   1 1 
       12 2551 1 1 13 CYS H    H 14.520 20.618 16.360 1.00 . A 1 . 13 CYS H    1 1 
       12 2552 1 1 13 CYS HA   H 13.190 20.885 18.869 1.00 . A 1 . 13 CYS HA   1 1 
       12 2553 1 1 13 CYS HB2  H 12.098 19.283 16.555 1.00 . A 1 . 13 CYS HB2  1 1 
       12 2554 1 1 13 CYS HB3  H 11.278 20.295 17.763 1.00 . A 1 . 13 CYS HB3  1 1 
       12 2555 1 1 13 CYS N    N 14.556 20.836 17.332 1.00 . A 1 . 13 CYS N    1 1 
       12 2556 1 1 13 CYS O    O 13.447 17.913 17.763 1.00 . A 1 . 13 CYS O    1 1 
       12 2557 1 1 13 CYS SG   S 12.094 21.503 15.819 1.00 . A 1 . 13 CYS SG   1 1 
       12 2558 1 1 14 CYS C    C 13.782 16.900 21.081 1.00 . A 1 . 14 CYS C    1 1 
       12 2559 1 1 14 CYS CA   C 14.790 17.417 20.064 1.00 . A 1 . 14 CYS CA   1 1 
       12 2560 1 1 14 CYS CB   C 16.194 17.346 20.686 1.00 . A 1 . 14 CYS CB   1 1 
       12 2561 1 1 14 CYS H    H 14.802 19.501 20.101 1.00 . A 1 . 14 CYS H    1 1 
       12 2562 1 1 14 CYS HA   H 14.809 16.713 19.245 1.00 . A 1 . 14 CYS HA   1 1 
       12 2563 1 1 14 CYS HB2  H 16.242 17.963 21.608 1.00 . A 1 . 14 CYS HB2  1 1 
       12 2564 1 1 14 CYS HB3  H 16.364 16.280 20.952 1.00 . A 1 . 14 CYS HB3  1 1 
       12 2565 1 1 14 CYS N    N 14.445 18.722 19.591 1.00 . A 1 . 14 CYS N    1 1 
       12 2566 1 1 14 CYS O    O 13.256 15.771 20.891 1.00 . A 1 . 14 CYS O    1 1 
       12 2567 1 1 14 CYS OXT  O 13.509 17.595 22.096 1.00 . A 1 . 14 CYS OXT  1 1 
       12 2568 1 1 14 CYS SG   S 17.554 17.756 19.554 1.00 . A 1 . 14 CYS SG   1 1 
       13 2569 1 1  1 CYS C    C 15.001 18.814 12.487 1.00 . A 1 .  1 CYS C    1 1 
       13 2570 1 1  1 CYS CA   C 13.569 19.141 12.741 1.00 . A 1 .  1 CYS CA   1 1 
       13 2571 1 1  1 CYS CB   C 13.390 19.848 14.095 1.00 . A 1 .  1 CYS CB   1 1 
       13 2572 1 1  1 CYS H1   H 11.718 18.160 12.821 1.00 . A 1 .  1 CYS H1   1 1 
       13 2573 1 1  1 CYS H2   H 12.958 17.281 13.492 1.00 . A 1 .  1 CYS H2   1 1 
       13 2574 1 1  1 CYS H3   H 12.838 17.396 11.820 1.00 . A 1 .  1 CYS H3   1 1 
       13 2575 1 1  1 CYS HA   H 13.235 19.763 11.924 1.00 . A 1 .  1 CYS HA   1 1 
       13 2576 1 1  1 CYS HB2  H 12.409 19.574 14.540 1.00 . A 1 .  1 CYS HB2  1 1 
       13 2577 1 1  1 CYS HB3  H 14.132 19.506 14.849 1.00 . A 1 .  1 CYS HB3  1 1 
       13 2578 1 1  1 CYS N    N 12.726 17.925 12.709 1.00 . A 1 .  1 CYS N    1 1 
       13 2579 1 1  1 CYS O    O 15.314 17.716 12.032 1.00 . A 1 .  1 CYS O    1 1 
       13 2580 1 1  1 CYS SG   S 13.337 21.662 14.016 1.00 . A 1 .  1 CYS SG   1 1 
       13 2581 1 1  2 ASN C    C 17.786 18.681 13.907 1.00 . A 1 .  2 ASN C    1 1 
       13 2582 1 1  2 ASN CA   C 17.339 19.398 12.678 1.00 . A 1 .  2 ASN CA   1 1 
       13 2583 1 1  2 ASN CB   C 18.258 20.595 12.379 1.00 . A 1 .  2 ASN CB   1 1 
       13 2584 1 1  2 ASN CG   C 17.515 21.906 12.170 1.00 . A 1 .  2 ASN CG   1 1 
       13 2585 1 1  2 ASN H    H 15.642 20.584 13.179 1.00 . A 1 .  2 ASN H    1 1 
       13 2586 1 1  2 ASN HA   H 17.525 18.711 11.866 1.00 . A 1 .  2 ASN HA   1 1 
       13 2587 1 1  2 ASN HB2  H 19.062 20.769 13.125 1.00 . A 1 .  2 ASN HB2  1 1 
       13 2588 1 1  2 ASN HB3  H 18.808 20.427 11.429 1.00 . A 1 .  2 ASN HB3  1 1 
       13 2589 1 1  2 ASN HD21 H 17.315 22.393 14.205 1.00 . A 1 .  2 ASN HD21 1 1 
       13 2590 1 1  2 ASN HD22 H 16.959 23.621 13.046 1.00 . A 1 .  2 ASN HD22 1 1 
       13 2591 1 1  2 ASN N    N 15.951 19.710 12.811 1.00 . A 1 .  2 ASN N    1 1 
       13 2592 1 1  2 ASN ND2  N 17.223 22.678 13.252 1.00 . A 1 .  2 ASN ND2  1 1 
       13 2593 1 1  2 ASN O    O 18.556 19.185 14.723 1.00 . A 1 .  2 ASN O    1 1 
       13 2594 1 1  2 ASN OD1  O 17.214 22.268 11.034 1.00 . A 1 .  2 ASN OD1  1 1 
       13 2595 1 1  3 CYS C    C 18.715 15.824 15.115 1.00 . A 1 .  3 CYS C    1 1 
       13 2596 1 1  3 CYS CA   C 17.527 16.698 15.328 1.00 . A 1 .  3 CYS CA   1 1 
       13 2597 1 1  3 CYS CB   C 16.281 15.945 15.822 1.00 . A 1 .  3 CYS CB   1 1 
       13 2598 1 1  3 CYS H    H 16.620 17.092 13.488 1.00 . A 1 .  3 CYS H    1 1 
       13 2599 1 1  3 CYS HA   H 17.790 17.374 16.129 1.00 . A 1 .  3 CYS HA   1 1 
       13 2600 1 1  3 CYS HB2  H 15.448 16.665 15.975 1.00 . A 1 .  3 CYS HB2  1 1 
       13 2601 1 1  3 CYS HB3  H 15.921 15.228 15.053 1.00 . A 1 .  3 CYS HB3  1 1 
       13 2602 1 1  3 CYS N    N 17.273 17.460 14.146 1.00 . A 1 .  3 CYS N    1 1 
       13 2603 1 1  3 CYS O    O 18.710 14.609 15.308 1.00 . A 1 .  3 CYS O    1 1 
       13 2604 1 1  3 CYS SG   S 16.532 15.130 17.425 1.00 . A 1 .  3 CYS SG   1 1 
       13 2605 1 1  4 SER C    C 21.983 16.184 15.639 1.00 . A 1 .  4 SER C    1 1 
       13 2606 1 1  4 SER CA   C 21.131 15.973 14.435 1.00 . A 1 .  4 SER CA   1 1 
       13 2607 1 1  4 SER CB   C 21.704 16.759 13.243 1.00 . A 1 .  4 SER CB   1 1 
       13 2608 1 1  4 SER H    H 19.753 17.436 14.448 1.00 . A 1 .  4 SER H    1 1 
       13 2609 1 1  4 SER HA   H 21.101 14.922 14.191 1.00 . A 1 .  4 SER HA   1 1 
       13 2610 1 1  4 SER HB2  H 22.782 16.567 13.057 1.00 . A 1 .  4 SER HB2  1 1 
       13 2611 1 1  4 SER HB3  H 21.171 16.423 12.327 1.00 . A 1 .  4 SER HB3  1 1 
       13 2612 1 1  4 SER HG   H 21.913 18.600 12.669 1.00 . A 1 .  4 SER HG   1 1 
       13 2613 1 1  4 SER N    N 19.813 16.470 14.684 1.00 . A 1 .  4 SER N    1 1 
       13 2614 1 1  4 SER O    O 21.687 17.020 16.491 1.00 . A 1 .  4 SER O    1 1 
       13 2615 1 1  4 SER OG   O 21.467 18.151 13.391 1.00 . A 1 .  4 SER OG   1 1 
       13 2616 1 1  5 ARG C    C 24.810 16.910 16.640 1.00 . A 1 .  5 ARG C    1 1 
       13 2617 1 1  5 ARG CA   C 24.023 15.662 16.850 1.00 . A 1 .  5 ARG CA   1 1 
       13 2618 1 1  5 ARG CB   C 24.975 14.478 17.088 1.00 . A 1 .  5 ARG CB   1 1 
       13 2619 1 1  5 ARG CD   C 25.197 11.992 17.680 1.00 . A 1 .  5 ARG CD   1 1 
       13 2620 1 1  5 ARG CG   C 24.308 13.237 17.686 1.00 . A 1 .  5 ARG CG   1 1 
       13 2621 1 1  5 ARG CZ   C 24.960 10.604 15.586 1.00 . A 1 .  5 ARG CZ   1 1 
       13 2622 1 1  5 ARG H    H 23.299 14.723 15.123 1.00 . A 1 .  5 ARG H    1 1 
       13 2623 1 1  5 ARG HA   H 23.457 15.826 17.755 1.00 . A 1 .  5 ARG HA   1 1 
       13 2624 1 1  5 ARG HB2  H 25.472 14.204 16.133 1.00 . A 1 .  5 ARG HB2  1 1 
       13 2625 1 1  5 ARG HB3  H 25.779 14.789 17.788 1.00 . A 1 .  5 ARG HB3  1 1 
       13 2626 1 1  5 ARG HD2  H 26.150 12.185 18.218 1.00 . A 1 .  5 ARG HD2  1 1 
       13 2627 1 1  5 ARG HD3  H 24.691 11.140 18.184 1.00 . A 1 .  5 ARG HD3  1 1 
       13 2628 1 1  5 ARG HE   H 26.399 11.945 15.907 1.00 . A 1 .  5 ARG HE   1 1 
       13 2629 1 1  5 ARG HG2  H 24.029 13.440 18.742 1.00 . A 1 .  5 ARG HG2  1 1 
       13 2630 1 1  5 ARG HG3  H 23.368 12.976 17.155 1.00 . A 1 .  5 ARG HG3  1 1 
       13 2631 1 1  5 ARG HH11 H 23.397 10.241 16.866 1.00 . A 1 .  5 ARG HH11 1 1 
       13 2632 1 1  5 ARG HH12 H 23.773  8.960 15.765 1.00 . A 1 .  5 ARG HH12 1 1 
       13 2633 1 1  5 ARG HH21 H 26.211 10.810 13.986 1.00 . A 1 .  5 ARG HH21 1 1 
       13 2634 1 1  5 ARG HH22 H 25.203  9.411 13.921 1.00 . A 1 .  5 ARG HH22 1 1 
       13 2635 1 1  5 ARG N    N 23.097 15.445 15.782 1.00 . A 1 .  5 ARG N    1 1 
       13 2636 1 1  5 ARG NE   N 25.511 11.654 16.263 1.00 . A 1 .  5 ARG NE   1 1 
       13 2637 1 1  5 ARG NH1  N 23.885  9.910 16.058 1.00 . A 1 .  5 ARG NH1  1 1 
       13 2638 1 1  5 ARG NH2  N 25.559 10.194 14.429 1.00 . A 1 .  5 ARG NH2  1 1 
       13 2639 1 1  5 ARG O    O 24.954 17.728 17.547 1.00 . A 1 .  5 ARG O    1 1 
       13 2640 1 1  6 TRP C    C 24.672 19.315 14.517 1.00 . A 1 .  6 TRP C    1 1 
       13 2641 1 1  6 TRP CA   C 25.776 18.420 14.965 1.00 . A 1 .  6 TRP CA   1 1 
       13 2642 1 1  6 TRP CB   C 26.878 18.295 13.900 1.00 . A 1 .  6 TRP CB   1 1 
       13 2643 1 1  6 TRP CD1  C 29.317 17.652 14.709 1.00 . A 1 .  6 TRP CD1  1 1 
       13 2644 1 1  6 TRP CD2  C 28.638 19.779 14.985 1.00 . A 1 .  6 TRP CD2  1 1 
       13 2645 1 1  6 TRP CE2  C 29.953 19.664 15.452 1.00 . A 1 .  6 TRP CE2  1 1 
       13 2646 1 1  6 TRP CE3  C 27.953 20.961 15.049 1.00 . A 1 .  6 TRP CE3  1 1 
       13 2647 1 1  6 TRP CG   C 28.255 18.483 14.490 1.00 . A 1 .  6 TRP CG   1 1 
       13 2648 1 1  6 TRP CH2  C 29.899 21.938 16.052 1.00 . A 1 .  6 TRP CH2  1 1 
       13 2649 1 1  6 TRP CZ2  C 30.588 20.749 15.992 1.00 . A 1 .  6 TRP CZ2  1 1 
       13 2650 1 1  6 TRP CZ3  C 28.608 22.042 15.592 1.00 . A 1 .  6 TRP CZ3  1 1 
       13 2651 1 1  6 TRP H    H 25.292 16.435 14.712 1.00 . A 1 .  6 TRP H    1 1 
       13 2652 1 1  6 TRP HA   H 26.232 18.912 15.812 1.00 . A 1 .  6 TRP HA   1 1 
       13 2653 1 1  6 TRP HB2  H 26.822 17.354 13.311 1.00 . A 1 .  6 TRP HB2  1 1 
       13 2654 1 1  6 TRP HB3  H 26.822 19.128 13.166 1.00 . A 1 .  6 TRP HB3  1 1 
       13 2655 1 1  6 TRP HD1  H 29.338 16.604 14.451 1.00 . A 1 .  6 TRP HD1  1 1 
       13 2656 1 1  6 TRP HE1  H 31.228 18.011 15.502 1.00 . A 1 .  6 TRP HE1  1 1 
       13 2657 1 1  6 TRP HE3  H 26.936 21.031 14.692 1.00 . A 1 .  6 TRP HE3  1 1 
       13 2658 1 1  6 TRP HH2  H 30.377 22.807 16.478 1.00 . A 1 .  6 TRP HH2  1 1 
       13 2659 1 1  6 TRP HZ2  H 31.603 20.684 16.357 1.00 . A 1 .  6 TRP HZ2  1 1 
       13 2660 1 1  6 TRP HZ3  H 28.090 22.989 15.641 1.00 . A 1 .  6 TRP HZ3  1 1 
       13 2661 1 1  6 TRP N    N 25.293 17.149 15.408 1.00 . A 1 .  6 TRP N    1 1 
       13 2662 1 1  6 TRP NE1  N 30.349 18.361 15.263 1.00 . A 1 .  6 TRP NE1  1 1 
       13 2663 1 1  6 TRP O    O 24.597 19.745 13.367 1.00 . A 1 .  6 TRP O    1 1 
       13 2664 1 1  7 ALA C    C 23.833 22.099 15.549 1.00 . A 1 .  7 ALA C    1 1 
       13 2665 1 1  7 ALA CA   C 22.997 20.906 15.231 1.00 . A 1 .  7 ALA CA   1 1 
       13 2666 1 1  7 ALA CB   C 21.700 20.896 16.056 1.00 . A 1 .  7 ALA CB   1 1 
       13 2667 1 1  7 ALA H    H 23.671 19.312 16.335 1.00 . A 1 .  7 ALA H    1 1 
       13 2668 1 1  7 ALA HA   H 22.666 20.967 14.205 1.00 . A 1 .  7 ALA HA   1 1 
       13 2669 1 1  7 ALA HB1  H 21.908 20.764 17.139 1.00 . A 1 .  7 ALA HB1  1 1 
       13 2670 1 1  7 ALA HB2  H 21.077 20.048 15.696 1.00 . A 1 .  7 ALA HB2  1 1 
       13 2671 1 1  7 ALA HB3  H 21.130 21.837 15.899 1.00 . A 1 .  7 ALA HB3  1 1 
       13 2672 1 1  7 ALA N    N 23.776 19.724 15.433 1.00 . A 1 .  7 ALA N    1 1 
       13 2673 1 1  7 ALA O    O 24.069 22.459 16.702 1.00 . A 1 .  7 ALA O    1 1 
       13 2674 1 1  8 ARG C    C 24.258 25.133 14.994 1.00 . A 1 .  8 ARG C    1 1 
       13 2675 1 1  8 ARG CA   C 25.095 23.972 14.576 1.00 . A 1 .  8 ARG CA   1 1 
       13 2676 1 1  8 ARG CB   C 25.792 24.232 13.231 1.00 . A 1 .  8 ARG CB   1 1 
       13 2677 1 1  8 ARG CD   C 25.927 24.921 10.879 1.00 . A 1 .  8 ARG CD   1 1 
       13 2678 1 1  8 ARG CG   C 24.978 24.813 12.074 1.00 . A 1 .  8 ARG CG   1 1 
       13 2679 1 1  8 ARG CZ   C 25.914 26.133  8.678 1.00 . A 1 .  8 ARG CZ   1 1 
       13 2680 1 1  8 ARG H    H 24.269 22.361 13.583 1.00 . A 1 .  8 ARG H    1 1 
       13 2681 1 1  8 ARG HA   H 25.903 23.858 15.283 1.00 . A 1 .  8 ARG HA   1 1 
       13 2682 1 1  8 ARG HB2  H 26.662 24.901 13.410 1.00 . A 1 .  8 ARG HB2  1 1 
       13 2683 1 1  8 ARG HB3  H 26.183 23.245 12.902 1.00 . A 1 .  8 ARG HB3  1 1 
       13 2684 1 1  8 ARG HD2  H 26.888 25.290 11.297 1.00 . A 1 .  8 ARG HD2  1 1 
       13 2685 1 1  8 ARG HD3  H 26.088 23.930 10.403 1.00 . A 1 .  8 ARG HD3  1 1 
       13 2686 1 1  8 ARG HE   H 24.614 26.509 10.149 1.00 . A 1 .  8 ARG HE   1 1 
       13 2687 1 1  8 ARG HG2  H 24.105 24.181 11.807 1.00 . A 1 .  8 ARG HG2  1 1 
       13 2688 1 1  8 ARG HG3  H 24.615 25.825 12.354 1.00 . A 1 .  8 ARG HG3  1 1 
       13 2689 1 1  8 ARG HH11 H 27.450 24.792  8.832 1.00 . A 1 .  8 ARG HH11 1 1 
       13 2690 1 1  8 ARG HH12 H 27.516 25.776  7.463 1.00 . A 1 .  8 ARG HH12 1 1 
       13 2691 1 1  8 ARG HH21 H 24.676 27.703  8.296 1.00 . A 1 .  8 ARG HH21 1 1 
       13 2692 1 1  8 ARG HH22 H 25.791 27.304  7.001 1.00 . A 1 .  8 ARG HH22 1 1 
       13 2693 1 1  8 ARG N    N 24.344 22.758 14.494 1.00 . A 1 .  8 ARG N    1 1 
       13 2694 1 1  8 ARG NE   N 25.361 25.893  9.903 1.00 . A 1 .  8 ARG NE   1 1 
       13 2695 1 1  8 ARG NH1  N 26.962 25.397  8.203 1.00 . A 1 .  8 ARG NH1  1 1 
       13 2696 1 1  8 ARG NH2  N 25.409 27.142  7.911 1.00 . A 1 .  8 ARG NH2  1 1 
       13 2697 1 1  8 ARG O    O 24.711 26.097 15.609 1.00 . A 1 .  8 ARG O    1 1 
       13 2698 1 1  9 ASP C    C 21.538 25.699 16.521 1.00 . A 1 .  9 ASP C    1 1 
       13 2699 1 1  9 ASP CA   C 21.901 25.888 15.088 1.00 . A 1 .  9 ASP CA   1 1 
       13 2700 1 1  9 ASP CB   C 20.689 25.629 14.177 1.00 . A 1 .  9 ASP CB   1 1 
       13 2701 1 1  9 ASP CG   C 19.731 26.812 14.181 1.00 . A 1 .  9 ASP CG   1 1 
       13 2702 1 1  9 ASP H    H 22.723 24.229 14.113 1.00 . A 1 .  9 ASP H    1 1 
       13 2703 1 1  9 ASP HA   H 22.256 26.901 14.970 1.00 . A 1 .  9 ASP HA   1 1 
       13 2704 1 1  9 ASP HB2  H 21.039 25.504 13.130 1.00 . A 1 .  9 ASP HB2  1 1 
       13 2705 1 1  9 ASP HB3  H 20.143 24.710 14.476 1.00 . A 1 .  9 ASP HB3  1 1 
       13 2706 1 1  9 ASP N    N 22.957 25.020 14.671 1.00 . A 1 .  9 ASP N    1 1 
       13 2707 1 1  9 ASP O    O 21.868 24.702 17.162 1.00 . A 1 .  9 ASP O    1 1 
       13 2708 1 1  9 ASP OD1  O 20.105 27.875 13.620 1.00 . A 1 .  9 ASP OD1  1 1 
       13 2709 1 1  9 ASP OD2  O 18.624 26.700 14.773 1.00 . A 1 .  9 ASP OD2  1 1 
       13 2710 1 1 10 HIS C    C 19.095 25.801 18.588 1.00 . A 1 . 10 HIS C    1 1 
       13 2711 1 1 10 HIS CA   C 20.322 26.634 18.440 1.00 . A 1 . 10 HIS CA   1 1 
       13 2712 1 1 10 HIS CB   C 20.041 28.027 19.028 1.00 . A 1 . 10 HIS CB   1 1 
       13 2713 1 1 10 HIS CD2  C 19.110 29.209 16.887 1.00 . A 1 . 10 HIS CD2  1 1 
       13 2714 1 1 10 HIS CE1  C 18.208 30.903 17.838 1.00 . A 1 . 10 HIS CE1  1 1 
       13 2715 1 1 10 HIS CG   C 19.205 28.979 18.225 1.00 . A 1 . 10 HIS CG   1 1 
       13 2716 1 1 10 HIS H    H 20.522 27.432 16.517 1.00 . A 1 . 10 HIS H    1 1 
       13 2717 1 1 10 HIS HA   H 21.074 26.170 19.060 1.00 . A 1 . 10 HIS HA   1 1 
       13 2718 1 1 10 HIS HB2  H 19.591 27.917 20.038 1.00 . A 1 . 10 HIS HB2  1 1 
       13 2719 1 1 10 HIS HB3  H 20.998 28.572 19.174 1.00 . A 1 . 10 HIS HB3  1 1 
       13 2720 1 1 10 HIS HD1  H 18.558 30.228 19.817 1.00 . A 1 . 10 HIS HD1  1 1 
       13 2721 1 1 10 HIS HD2  H 19.502 28.662 16.039 1.00 . A 1 . 10 HIS HD2  1 1 
       13 2722 1 1 10 HIS HE1  H 17.765 31.887 17.993 1.00 . A 1 . 10 HIS HE1  1 1 
       13 2723 1 1 10 HIS N    N 20.804 26.669 17.094 1.00 . A 1 . 10 HIS N    1 1 
       13 2724 1 1 10 HIS ND1  N 18.618 30.070 18.832 1.00 . A 1 . 10 HIS ND1  1 1 
       13 2725 1 1 10 HIS NE2  N 18.485 30.415 16.643 1.00 . A 1 . 10 HIS NE2  1 1 
       13 2726 1 1 10 HIS O    O 18.849 25.225 19.647 1.00 . A 1 . 10 HIS O    1 1 
       13 2727 1 1 11 SER C    C 17.152 23.519 17.536 1.00 . A 1 . 11 SER C    1 1 
       13 2728 1 1 11 SER CA   C 17.009 25.000 17.618 1.00 . A 1 . 11 SER CA   1 1 
       13 2729 1 1 11 SER CB   C 16.047 25.465 16.511 1.00 . A 1 . 11 SER CB   1 1 
       13 2730 1 1 11 SER H    H 18.432 26.143 16.669 1.00 . A 1 . 11 SER H    1 1 
       13 2731 1 1 11 SER HA   H 16.518 25.259 18.544 1.00 . A 1 . 11 SER HA   1 1 
       13 2732 1 1 11 SER HB2  H 16.504 25.296 15.513 1.00 . A 1 . 11 SER HB2  1 1 
       13 2733 1 1 11 SER HB3  H 15.094 24.895 16.554 1.00 . A 1 . 11 SER HB3  1 1 
       13 2734 1 1 11 SER HG   H 15.393 26.928 17.553 1.00 . A 1 . 11 SER HG   1 1 
       13 2735 1 1 11 SER N    N 18.255 25.696 17.543 1.00 . A 1 . 11 SER N    1 1 
       13 2736 1 1 11 SER O    O 17.101 22.936 16.453 1.00 . A 1 . 11 SER O    1 1 
       13 2737 1 1 11 SER OG   O 15.773 26.848 16.675 1.00 . A 1 . 11 SER OG   1 1 
       13 2738 1 1 12 ARG C    C 15.903 20.984 19.147 1.00 . A 1 . 12 ARG C    1 1 
       13 2739 1 1 12 ARG CA   C 17.292 21.416 18.820 1.00 . A 1 . 12 ARG CA   1 1 
       13 2740 1 1 12 ARG CB   C 18.276 20.859 19.863 1.00 . A 1 . 12 ARG CB   1 1 
       13 2741 1 1 12 ARG CD   C 20.466 21.384 21.096 1.00 . A 1 . 12 ARG CD   1 1 
       13 2742 1 1 12 ARG CG   C 19.678 21.465 19.786 1.00 . A 1 . 12 ARG CG   1 1 
       13 2743 1 1 12 ARG CZ   C 20.696 23.118 22.896 1.00 . A 1 . 12 ARG CZ   1 1 
       13 2744 1 1 12 ARG H    H 17.497 23.383 19.500 1.00 . A 1 . 12 ARG H    1 1 
       13 2745 1 1 12 ARG HA   H 17.599 20.983 17.880 1.00 . A 1 . 12 ARG HA   1 1 
       13 2746 1 1 12 ARG HB2  H 17.907 20.976 20.904 1.00 . A 1 . 12 ARG HB2  1 1 
       13 2747 1 1 12 ARG HB3  H 18.326 19.755 19.744 1.00 . A 1 . 12 ARG HB3  1 1 
       13 2748 1 1 12 ARG HD2  H 20.390 20.378 21.561 1.00 . A 1 . 12 ARG HD2  1 1 
       13 2749 1 1 12 ARG HD3  H 21.531 21.605 20.872 1.00 . A 1 . 12 ARG HD3  1 1 
       13 2750 1 1 12 ARG HE   H 18.969 22.721 21.927 1.00 . A 1 . 12 ARG HE   1 1 
       13 2751 1 1 12 ARG HG2  H 20.302 20.983 19.002 1.00 . A 1 . 12 ARG HG2  1 1 
       13 2752 1 1 12 ARG HG3  H 19.638 22.539 19.505 1.00 . A 1 . 12 ARG HG3  1 1 
       13 2753 1 1 12 ARG HH11 H 22.332 21.885 22.791 1.00 . A 1 . 12 ARG HH11 1 1 
       13 2754 1 1 12 ARG HH12 H 22.563 23.306 23.753 1.00 . A 1 . 12 ARG HH12 1 1 
       13 2755 1 1 12 ARG HH21 H 19.332 24.611 23.163 1.00 . A 1 . 12 ARG HH21 1 1 
       13 2756 1 1 12 ARG HH22 H 20.792 24.798 24.074 1.00 . A 1 . 12 ARG HH22 1 1 
       13 2757 1 1 12 ARG N    N 17.312 22.839 18.686 1.00 . A 1 . 12 ARG N    1 1 
       13 2758 1 1 12 ARG NE   N 19.917 22.418 22.019 1.00 . A 1 . 12 ARG NE   1 1 
       13 2759 1 1 12 ARG NH1  N 21.978 22.741 23.170 1.00 . A 1 . 12 ARG NH1  1 1 
       13 2760 1 1 12 ARG NH2  N 20.199 24.239 23.495 1.00 . A 1 . 12 ARG NH2  1 1 
       13 2761 1 1 12 ARG O    O 15.554 20.792 20.310 1.00 . A 1 . 12 ARG O    1 1 
       13 2762 1 1 13 CYS C    C 13.019 19.529 18.712 1.00 . A 1 . 13 CYS C    1 1 
       13 2763 1 1 13 CYS CA   C 13.597 20.838 18.297 1.00 . A 1 . 13 CYS CA   1 1 
       13 2764 1 1 13 CYS CB   C 12.883 21.215 16.988 1.00 . A 1 . 13 CYS CB   1 1 
       13 2765 1 1 13 CYS H    H 15.315 20.862 17.192 1.00 . A 1 . 13 CYS H    1 1 
       13 2766 1 1 13 CYS HA   H 13.350 21.580 19.042 1.00 . A 1 . 13 CYS HA   1 1 
       13 2767 1 1 13 CYS HB2  H 12.644 20.294 16.413 1.00 . A 1 . 13 CYS HB2  1 1 
       13 2768 1 1 13 CYS HB3  H 11.913 21.701 17.227 1.00 . A 1 . 13 CYS HB3  1 1 
       13 2769 1 1 13 CYS N    N 15.019 20.831 18.144 1.00 . A 1 . 13 CYS N    1 1 
       13 2770 1 1 13 CYS O    O 11.802 19.414 18.847 1.00 . A 1 . 13 CYS O    1 1 
       13 2771 1 1 13 CYS SG   S 13.861 22.269 15.880 1.00 . A 1 . 13 CYS SG   1 1 
       13 2772 1 1 14 CYS C    C 12.475 16.668 19.791 1.00 . A 1 . 14 CYS C    1 1 
       13 2773 1 1 14 CYS CA   C 13.659 17.109 18.942 1.00 . A 1 . 14 CYS CA   1 1 
       13 2774 1 1 14 CYS CB   C 14.882 16.404 19.552 1.00 . A 1 . 14 CYS CB   1 1 
       13 2775 1 1 14 CYS H    H 14.858 18.767 18.849 1.00 . A 1 . 14 CYS H    1 1 
       13 2776 1 1 14 CYS HA   H 13.516 16.738 17.937 1.00 . A 1 . 14 CYS HA   1 1 
       13 2777 1 1 14 CYS HB2  H 14.976 16.744 20.606 1.00 . A 1 . 14 CYS HB2  1 1 
       13 2778 1 1 14 CYS HB3  H 14.696 15.309 19.555 1.00 . A 1 . 14 CYS HB3  1 1 
       13 2779 1 1 14 CYS N    N 13.894 18.517 18.852 1.00 . A 1 . 14 CYS N    1 1 
       13 2780 1 1 14 CYS O    O 11.589 15.943 19.264 1.00 . A 1 . 14 CYS O    1 1 
       13 2781 1 1 14 CYS OXT  O 12.414 16.998 21.005 1.00 . A 1 . 14 CYS OXT  1 1 
       13 2782 1 1 14 CYS SG   S 16.473 16.689 18.723 1.00 . A 1 . 14 CYS SG   1 1 
       14 2783 1 1  1 CYS C    C 15.020 17.668 12.201 1.00 . A 1 .  1 CYS C    1 1 
       14 2784 1 1  1 CYS CA   C 13.583 18.060 12.254 1.00 . A 1 .  1 CYS CA   1 1 
       14 2785 1 1  1 CYS CB   C 13.191 18.882 13.493 1.00 . A 1 .  1 CYS CB   1 1 
       14 2786 1 1  1 CYS H1   H 11.790 17.150 11.702 1.00 . A 1 .  1 CYS H1   1 1 
       14 2787 1 1  1 CYS H2   H 12.523 16.424 13.031 1.00 . A 1 .  1 CYS H2   1 1 
       14 2788 1 1  1 CYS H3   H 13.112 16.173 11.464 1.00 . A 1 .  1 CYS H3   1 1 
       14 2789 1 1  1 CYS HA   H 13.427 18.670 11.377 1.00 . A 1 .  1 CYS HA   1 1 
       14 2790 1 1  1 CYS HB2  H 12.111 19.131 13.424 1.00 . A 1 .  1 CYS HB2  1 1 
       14 2791 1 1  1 CYS HB3  H 13.281 18.266 14.413 1.00 . A 1 .  1 CYS HB3  1 1 
       14 2792 1 1  1 CYS N    N 12.706 16.877 12.112 1.00 . A 1 .  1 CYS N    1 1 
       14 2793 1 1  1 CYS O    O 15.374 16.490 12.197 1.00 . A 1 .  1 CYS O    1 1 
       14 2794 1 1  1 CYS SG   S 14.073 20.433 13.835 1.00 . A 1 .  1 CYS SG   1 1 
       14 2795 1 1  2 ASN C    C 17.864 18.260 13.501 1.00 . A 1 .  2 ASN C    1 1 
       14 2796 1 1  2 ASN CA   C 17.334 18.403 12.115 1.00 . A 1 .  2 ASN CA   1 1 
       14 2797 1 1  2 ASN CB   C 18.156 19.415 11.299 1.00 . A 1 .  2 ASN CB   1 1 
       14 2798 1 1  2 ASN CG   C 17.488 20.781 11.233 1.00 . A 1 .  2 ASN CG   1 1 
       14 2799 1 1  2 ASN H    H 15.547 19.580 12.171 1.00 . A 1 .  2 ASN H    1 1 
       14 2800 1 1  2 ASN HA   H 17.577 17.464 11.639 1.00 . A 1 .  2 ASN HA   1 1 
       14 2801 1 1  2 ASN HB2  H 19.186 19.568 11.685 1.00 . A 1 .  2 ASN HB2  1 1 
       14 2802 1 1  2 ASN HB3  H 18.313 19.079 10.252 1.00 . A 1 .  2 ASN HB3  1 1 
       14 2803 1 1  2 ASN HD21 H 17.683 21.143 13.276 1.00 . A 1 .  2 ASN HD21 1 1 
       14 2804 1 1  2 ASN HD22 H 17.273 22.479 12.247 1.00 . A 1 .  2 ASN HD22 1 1 
       14 2805 1 1  2 ASN N    N 15.928 18.659 12.157 1.00 . A 1 .  2 ASN N    1 1 
       14 2806 1 1  2 ASN ND2  N 17.395 21.496 12.386 1.00 . A 1 .  2 ASN ND2  1 1 
       14 2807 1 1  2 ASN O    O 18.897 18.819 13.868 1.00 . A 1 .  2 ASN O    1 1 
       14 2808 1 1  2 ASN OD1  O 17.064 21.227 10.168 1.00 . A 1 .  2 ASN OD1  1 1 
       14 2809 1 1  3 CYS C    C 18.717 15.879 15.346 1.00 . A 1 .  3 CYS C    1 1 
       14 2810 1 1  3 CYS CA   C 17.750 16.987 15.591 1.00 . A 1 .  3 CYS CA   1 1 
       14 2811 1 1  3 CYS CB   C 16.655 16.553 16.580 1.00 . A 1 .  3 CYS CB   1 1 
       14 2812 1 1  3 CYS H    H 16.373 17.004 14.025 1.00 . A 1 .  3 CYS H    1 1 
       14 2813 1 1  3 CYS HA   H 18.290 17.797 16.058 1.00 . A 1 .  3 CYS HA   1 1 
       14 2814 1 1  3 CYS HB2  H 15.947 17.382 16.798 1.00 . A 1 .  3 CYS HB2  1 1 
       14 2815 1 1  3 CYS HB3  H 16.041 15.733 16.150 1.00 . A 1 .  3 CYS HB3  1 1 
       14 2816 1 1  3 CYS N    N 17.222 17.424 14.337 1.00 . A 1 .  3 CYS N    1 1 
       14 2817 1 1  3 CYS O    O 18.585 14.756 15.831 1.00 . A 1 .  3 CYS O    1 1 
       14 2818 1 1  3 CYS SG   S 17.326 16.108 18.207 1.00 . A 1 .  3 CYS SG   1 1 
       14 2819 1 1  4 SER C    C 21.974 15.665 15.321 1.00 . A 1 .  4 SER C    1 1 
       14 2820 1 1  4 SER CA   C 20.885 15.283 14.379 1.00 . A 1 .  4 SER CA   1 1 
       14 2821 1 1  4 SER CB   C 21.388 15.325 12.926 1.00 . A 1 .  4 SER CB   1 1 
       14 2822 1 1  4 SER H    H 19.789 17.039 14.089 1.00 . A 1 .  4 SER H    1 1 
       14 2823 1 1  4 SER HA   H 20.573 14.262 14.539 1.00 . A 1 .  4 SER HA   1 1 
       14 2824 1 1  4 SER HB2  H 20.512 15.321 12.243 1.00 . A 1 .  4 SER HB2  1 1 
       14 2825 1 1  4 SER HB3  H 21.945 16.267 12.736 1.00 . A 1 .  4 SER HB3  1 1 
       14 2826 1 1  4 SER HG   H 21.719 13.687 11.960 1.00 . A 1 .  4 SER HG   1 1 
       14 2827 1 1  4 SER N    N 19.785 16.173 14.584 1.00 . A 1 .  4 SER N    1 1 
       14 2828 1 1  4 SER O    O 21.814 16.573 16.135 1.00 . A 1 .  4 SER O    1 1 
       14 2829 1 1  4 SER OG   O 22.195 14.199 12.618 1.00 . A 1 .  4 SER OG   1 1 
       14 2830 1 1  5 ARG C    C 24.876 16.621 15.829 1.00 . A 1 .  5 ARG C    1 1 
       14 2831 1 1  5 ARG CA   C 24.229 15.318 16.150 1.00 . A 1 .  5 ARG CA   1 1 
       14 2832 1 1  5 ARG CB   C 25.237 14.157 16.177 1.00 . A 1 .  5 ARG CB   1 1 
       14 2833 1 1  5 ARG CD   C 27.400 13.181 17.103 1.00 . A 1 .  5 ARG CD   1 1 
       14 2834 1 1  5 ARG CG   C 26.403 14.341 17.151 1.00 . A 1 .  5 ARG CG   1 1 
       14 2835 1 1  5 ARG CZ   C 29.594 12.695 18.214 1.00 . A 1 .  5 ARG CZ   1 1 
       14 2836 1 1  5 ARG H    H 23.293 14.288 14.595 1.00 . A 1 .  5 ARG H    1 1 
       14 2837 1 1  5 ARG HA   H 23.812 15.432 17.140 1.00 . A 1 .  5 ARG HA   1 1 
       14 2838 1 1  5 ARG HB2  H 24.672 13.245 16.464 1.00 . A 1 .  5 ARG HB2  1 1 
       14 2839 1 1  5 ARG HB3  H 25.636 13.976 15.156 1.00 . A 1 .  5 ARG HB3  1 1 
       14 2840 1 1  5 ARG HD2  H 26.924 12.225 17.411 1.00 . A 1 .  5 ARG HD2  1 1 
       14 2841 1 1  5 ARG HD3  H 27.822 13.080 16.081 1.00 . A 1 .  5 ARG HD3  1 1 
       14 2842 1 1  5 ARG HE   H 28.473 14.310 18.640 1.00 . A 1 .  5 ARG HE   1 1 
       14 2843 1 1  5 ARG HG2  H 26.949 15.279 16.912 1.00 . A 1 .  5 ARG HG2  1 1 
       14 2844 1 1  5 ARG HG3  H 25.997 14.430 18.181 1.00 . A 1 .  5 ARG HG3  1 1 
       14 2845 1 1  5 ARG HH11 H 29.184 11.360 16.706 1.00 . A 1 .  5 ARG HH11 1 1 
       14 2846 1 1  5 ARG HH12 H 30.650 11.058 17.599 1.00 . A 1 .  5 ARG HH12 1 1 
       14 2847 1 1  5 ARG HH21 H 30.090 13.483 19.999 1.00 . A 1 .  5 ARG HH21 1 1 
       14 2848 1 1  5 ARG HH22 H 31.238 12.335 19.339 1.00 . A 1 .  5 ARG HH22 1 1 
       14 2849 1 1  5 ARG N    N 23.145 15.006 15.270 1.00 . A 1 .  5 ARG N    1 1 
       14 2850 1 1  5 ARG NE   N 28.499 13.497 18.058 1.00 . A 1 .  5 ARG NE   1 1 
       14 2851 1 1  5 ARG NH1  N 29.843 11.619 17.412 1.00 . A 1 .  5 ARG NH1  1 1 
       14 2852 1 1  5 ARG NH2  N 30.462 12.957 19.234 1.00 . A 1 .  5 ARG NH2  1 1 
       14 2853 1 1  5 ARG O    O 25.170 17.405 16.731 1.00 . A 1 .  5 ARG O    1 1 
       14 2854 1 1  6 TRP C    C 24.639 19.348 14.143 1.00 . A 1 .  6 TRP C    1 1 
       14 2855 1 1  6 TRP CA   C 25.622 18.229 14.141 1.00 . A 1 .  6 TRP CA   1 1 
       14 2856 1 1  6 TRP CB   C 26.366 18.158 12.796 1.00 . A 1 .  6 TRP CB   1 1 
       14 2857 1 1  6 TRP CD1  C 28.751 17.045 12.575 1.00 . A 1 .  6 TRP CD1  1 1 
       14 2858 1 1  6 TRP CD2  C 28.633 19.052 13.576 1.00 . A 1 .  6 TRP CD2  1 1 
       14 2859 1 1  6 TRP CE2  C 29.965 18.625 13.579 1.00 . A 1 .  6 TRP CE2  1 1 
       14 2860 1 1  6 TRP CE3  C 28.254 20.259 14.097 1.00 . A 1 .  6 TRP CE3  1 1 
       14 2861 1 1  6 TRP CG   C 27.860 18.007 12.955 1.00 . A 1 .  6 TRP CG   1 1 
       14 2862 1 1  6 TRP CH2  C 30.563 20.637 14.641 1.00 . A 1 .  6 TRP CH2  1 1 
       14 2863 1 1  6 TRP CZ2  C 30.937 19.419 14.125 1.00 . A 1 .  6 TRP CZ2  1 1 
       14 2864 1 1  6 TRP CZ3  C 29.251 21.049 14.622 1.00 . A 1 .  6 TRP CZ3  1 1 
       14 2865 1 1  6 TRP H    H 24.851 16.341 13.807 1.00 . A 1 .  6 TRP H    1 1 
       14 2866 1 1  6 TRP HA   H 26.354 18.508 14.884 1.00 . A 1 .  6 TRP HA   1 1 
       14 2867 1 1  6 TRP HB2  H 25.960 17.390 12.103 1.00 . A 1 .  6 TRP HB2  1 1 
       14 2868 1 1  6 TRP HB3  H 26.330 19.128 12.256 1.00 . A 1 .  6 TRP HB3  1 1 
       14 2869 1 1  6 TRP HD1  H 28.482 16.141 12.047 1.00 . A 1 .  6 TRP HD1  1 1 
       14 2870 1 1  6 TRP HE1  H 30.843 16.932 12.737 1.00 . A 1 .  6 TRP HE1  1 1 
       14 2871 1 1  6 TRP HE3  H 27.222 20.573 14.106 1.00 . A 1 .  6 TRP HE3  1 1 
       14 2872 1 1  6 TRP HH2  H 31.318 21.277 15.072 1.00 . A 1 .  6 TRP HH2  1 1 
       14 2873 1 1  6 TRP HZ2  H 31.972 19.109 14.137 1.00 . A 1 .  6 TRP HZ2  1 1 
       14 2874 1 1  6 TRP HZ3  H 28.978 22.009 15.035 1.00 . A 1 .  6 TRP HZ3  1 1 
       14 2875 1 1  6 TRP N    N 25.081 16.969 14.546 1.00 . A 1 .  6 TRP N    1 1 
       14 2876 1 1  6 TRP NE1  N 30.014 17.392 12.974 1.00 . A 1 .  6 TRP NE1  1 1 
       14 2877 1 1  6 TRP O    O 24.562 20.159 13.221 1.00 . A 1 .  6 TRP O    1 1 
       14 2878 1 1  7 ALA C    C 23.793 21.759 16.103 1.00 . A 1 .  7 ALA C    1 1 
       14 2879 1 1  7 ALA CA   C 23.043 20.657 15.439 1.00 . A 1 .  7 ALA CA   1 1 
       14 2880 1 1  7 ALA CB   C 21.765 20.281 16.207 1.00 . A 1 .  7 ALA CB   1 1 
       14 2881 1 1  7 ALA H    H 23.876 18.840 15.977 1.00 . A 1 .  7 ALA H    1 1 
       14 2882 1 1  7 ALA HA   H 22.708 21.012 14.476 1.00 . A 1 .  7 ALA HA   1 1 
       14 2883 1 1  7 ALA HB1  H 21.233 19.483 15.647 1.00 . A 1 .  7 ALA HB1  1 1 
       14 2884 1 1  7 ALA HB2  H 21.097 21.166 16.270 1.00 . A 1 .  7 ALA HB2  1 1 
       14 2885 1 1  7 ALA HB3  H 22.010 19.909 17.226 1.00 . A 1 .  7 ALA HB3  1 1 
       14 2886 1 1  7 ALA N    N 23.873 19.508 15.237 1.00 . A 1 .  7 ALA N    1 1 
       14 2887 1 1  7 ALA O    O 23.939 21.829 17.323 1.00 . A 1 .  7 ALA O    1 1 
       14 2888 1 1  8 ARG C    C 24.187 24.946 16.010 1.00 . A 1 .  8 ARG C    1 1 
       14 2889 1 1  8 ARG CA   C 25.090 23.832 15.603 1.00 . A 1 .  8 ARG CA   1 1 
       14 2890 1 1  8 ARG CB   C 25.907 24.133 14.335 1.00 . A 1 .  8 ARG CB   1 1 
       14 2891 1 1  8 ARG CD   C 27.386 25.683 13.041 1.00 . A 1 .  8 ARG CD   1 1 
       14 2892 1 1  8 ARG CG   C 26.484 25.548 14.269 1.00 . A 1 .  8 ARG CG   1 1 
       14 2893 1 1  8 ARG CZ   C 28.010 28.132 12.862 1.00 . A 1 .  8 ARG CZ   1 1 
       14 2894 1 1  8 ARG H    H 24.137 22.639 14.292 1.00 . A 1 .  8 ARG H    1 1 
       14 2895 1 1  8 ARG HA   H 25.771 23.630 16.417 1.00 . A 1 .  8 ARG HA   1 1 
       14 2896 1 1  8 ARG HB2  H 26.724 23.384 14.268 1.00 . A 1 .  8 ARG HB2  1 1 
       14 2897 1 1  8 ARG HB3  H 25.280 24.005 13.427 1.00 . A 1 .  8 ARG HB3  1 1 
       14 2898 1 1  8 ARG HD2  H 27.993 24.754 13.001 1.00 . A 1 .  8 ARG HD2  1 1 
       14 2899 1 1  8 ARG HD3  H 26.804 25.776 12.099 1.00 . A 1 .  8 ARG HD3  1 1 
       14 2900 1 1  8 ARG HE   H 29.150 26.725 13.736 1.00 . A 1 .  8 ARG HE   1 1 
       14 2901 1 1  8 ARG HG2  H 25.599 26.217 14.193 1.00 . A 1 .  8 ARG HG2  1 1 
       14 2902 1 1  8 ARG HG3  H 27.044 25.771 15.203 1.00 . A 1 .  8 ARG HG3  1 1 
       14 2903 1 1  8 ARG HH11 H 26.058 27.841 12.266 1.00 . A 1 .  8 ARG HH11 1 1 
       14 2904 1 1  8 ARG HH12 H 26.643 29.467 12.131 1.00 . A 1 .  8 ARG HH12 1 1 
       14 2905 1 1  8 ARG HH21 H 29.920 28.734 13.108 1.00 . A 1 .  8 ARG HH21 1 1 
       14 2906 1 1  8 ARG HH22 H 28.852 30.002 12.650 1.00 . A 1 .  8 ARG HH22 1 1 
       14 2907 1 1  8 ARG N    N 24.321 22.674 15.270 1.00 . A 1 .  8 ARG N    1 1 
       14 2908 1 1  8 ARG NE   N 28.294 26.849 13.234 1.00 . A 1 .  8 ARG NE   1 1 
       14 2909 1 1  8 ARG NH1  N 26.806 28.502 12.338 1.00 . A 1 .  8 ARG NH1  1 1 
       14 2910 1 1  8 ARG NH2  N 28.987 29.075 13.001 1.00 . A 1 .  8 ARG NH2  1 1 
       14 2911 1 1  8 ARG O    O 24.461 25.721 16.924 1.00 . A 1 .  8 ARG O    1 1 
       14 2912 1 1  9 ASP C    C 21.386 25.820 16.935 1.00 . A 1 .  9 ASP C    1 1 
       14 2913 1 1  9 ASP CA   C 22.011 26.017 15.597 1.00 . A 1 .  9 ASP CA   1 1 
       14 2914 1 1  9 ASP CB   C 20.950 26.030 14.483 1.00 . A 1 .  9 ASP CB   1 1 
       14 2915 1 1  9 ASP CG   C 21.587 26.415 13.156 1.00 . A 1 .  9 ASP CG   1 1 
       14 2916 1 1  9 ASP H    H 22.862 24.379 14.612 1.00 . A 1 .  9 ASP H    1 1 
       14 2917 1 1  9 ASP HA   H 22.497 26.982 15.610 1.00 . A 1 .  9 ASP HA   1 1 
       14 2918 1 1  9 ASP HB2  H 20.481 25.029 14.377 1.00 . A 1 .  9 ASP HB2  1 1 
       14 2919 1 1  9 ASP HB3  H 20.152 26.774 14.695 1.00 . A 1 .  9 ASP HB3  1 1 
       14 2920 1 1  9 ASP N    N 23.030 25.048 15.332 1.00 . A 1 .  9 ASP N    1 1 
       14 2921 1 1  9 ASP O    O 21.384 24.731 17.506 1.00 . A 1 .  9 ASP O    1 1 
       14 2922 1 1  9 ASP OD1  O 22.065 27.573 13.021 1.00 . A 1 .  9 ASP OD1  1 1 
       14 2923 1 1  9 ASP OD2  O 21.612 25.571 12.220 1.00 . A 1 .  9 ASP OD2  1 1 
       14 2924 1 1 10 HIS C    C 19.068 26.266 19.052 1.00 . A 1 . 10 HIS C    1 1 
       14 2925 1 1 10 HIS CA   C 20.416 26.882 18.898 1.00 . A 1 . 10 HIS CA   1 1 
       14 2926 1 1 10 HIS CB   C 20.388 28.281 19.540 1.00 . A 1 . 10 HIS CB   1 1 
       14 2927 1 1 10 HIS CD2  C 20.373 30.168 17.759 1.00 . A 1 . 10 HIS CD2  1 1 
       14 2928 1 1 10 HIS CE1  C 18.411 30.952 18.112 1.00 . A 1 . 10 HIS CE1  1 1 
       14 2929 1 1 10 HIS CG   C 19.790 29.354 18.679 1.00 . A 1 . 10 HIS CG   1 1 
       14 2930 1 1 10 HIS H    H 20.825 27.766 17.045 1.00 . A 1 . 10 HIS H    1 1 
       14 2931 1 1 10 HIS HA   H 21.095 26.273 19.476 1.00 . A 1 . 10 HIS HA   1 1 
       14 2932 1 1 10 HIS HB2  H 19.892 28.253 20.534 1.00 . A 1 . 10 HIS HB2  1 1 
       14 2933 1 1 10 HIS HB3  H 21.388 28.732 19.707 1.00 . A 1 . 10 HIS HB3  1 1 
       14 2934 1 1 10 HIS HD1  H 17.907 29.502 19.610 1.00 . A 1 . 10 HIS HD1  1 1 
       14 2935 1 1 10 HIS HD2  H 21.379 30.148 17.358 1.00 . A 1 . 10 HIS HD2  1 1 
       14 2936 1 1 10 HIS HE1  H 17.564 31.637 18.153 1.00 . A 1 . 10 HIS HE1  1 1 
       14 2937 1 1 10 HIS N    N 20.859 26.900 17.538 1.00 . A 1 . 10 HIS N    1 1 
       14 2938 1 1 10 HIS ND1  N 18.525 29.855 18.908 1.00 . A 1 . 10 HIS ND1  1 1 
       14 2939 1 1 10 HIS NE2  N 19.501 31.176 17.403 1.00 . A 1 . 10 HIS NE2  1 1 
       14 2940 1 1 10 HIS O    O 18.854 25.410 19.911 1.00 . A 1 . 10 HIS O    1 1 
       14 2941 1 1 11 SER C    C 16.587 24.844 17.659 1.00 . A 1 . 11 SER C    1 1 
       14 2942 1 1 11 SER CA   C 16.745 26.194 18.269 1.00 . A 1 . 11 SER CA   1 1 
       14 2943 1 1 11 SER CB   C 15.786 27.170 17.567 1.00 . A 1 . 11 SER CB   1 1 
       14 2944 1 1 11 SER H    H 18.264 27.370 17.532 1.00 . A 1 . 11 SER H    1 1 
       14 2945 1 1 11 SER HA   H 16.429 26.155 19.302 1.00 . A 1 . 11 SER HA   1 1 
       14 2946 1 1 11 SER HB2  H 14.751 26.768 17.549 1.00 . A 1 . 11 SER HB2  1 1 
       14 2947 1 1 11 SER HB3  H 15.761 28.120 18.144 1.00 . A 1 . 11 SER HB3  1 1 
       14 2948 1 1 11 SER HG   H 16.319 26.622 15.815 1.00 . A 1 . 11 SER HG   1 1 
       14 2949 1 1 11 SER N    N 18.090 26.673 18.224 1.00 . A 1 . 11 SER N    1 1 
       14 2950 1 1 11 SER O    O 16.197 24.718 16.499 1.00 . A 1 . 11 SER O    1 1 
       14 2951 1 1 11 SER OG   O 16.225 27.473 16.251 1.00 . A 1 . 11 SER OG   1 1 
       14 2952 1 1 12 ARG C    C 15.302 21.983 18.220 1.00 . A 1 . 12 ARG C    1 1 
       14 2953 1 1 12 ARG CA   C 16.692 22.429 17.926 1.00 . A 1 . 12 ARG CA   1 1 
       14 2954 1 1 12 ARG CB   C 17.657 21.383 18.511 1.00 . A 1 . 12 ARG CB   1 1 
       14 2955 1 1 12 ARG CD   C 19.978 20.705 19.303 1.00 . A 1 . 12 ARG CD   1 1 
       14 2956 1 1 12 ARG CG   C 19.121 21.799 18.662 1.00 . A 1 . 12 ARG CG   1 1 
       14 2957 1 1 12 ARG CZ   C 20.026 21.334 21.746 1.00 . A 1 . 12 ARG CZ   1 1 
       14 2958 1 1 12 ARG H    H 17.258 23.916 19.314 1.00 . A 1 . 12 ARG H    1 1 
       14 2959 1 1 12 ARG HA   H 16.806 22.460 16.852 1.00 . A 1 . 12 ARG HA   1 1 
       14 2960 1 1 12 ARG HB2  H 17.309 21.027 19.505 1.00 . A 1 . 12 ARG HB2  1 1 
       14 2961 1 1 12 ARG HB3  H 17.624 20.482 17.862 1.00 . A 1 . 12 ARG HB3  1 1 
       14 2962 1 1 12 ARG HD2  H 19.812 19.733 18.791 1.00 . A 1 . 12 ARG HD2  1 1 
       14 2963 1 1 12 ARG HD3  H 21.061 20.945 19.251 1.00 . A 1 . 12 ARG HD3  1 1 
       14 2964 1 1 12 ARG HE   H 19.236 19.657 21.051 1.00 . A 1 . 12 ARG HE   1 1 
       14 2965 1 1 12 ARG HG2  H 19.607 22.035 17.691 1.00 . A 1 . 12 ARG HG2  1 1 
       14 2966 1 1 12 ARG HG3  H 19.190 22.717 19.284 1.00 . A 1 . 12 ARG HG3  1 1 
       14 2967 1 1 12 ARG HH11 H 21.301 22.531 20.673 1.00 . A 1 . 12 ARG HH11 1 1 
       14 2968 1 1 12 ARG HH12 H 21.278 22.752 22.396 1.00 . A 1 . 12 ARG HH12 1 1 
       14 2969 1 1 12 ARG HH21 H 19.108 20.224 23.192 1.00 . A 1 . 12 ARG HH21 1 1 
       14 2970 1 1 12 ARG HH22 H 20.251 21.433 23.753 1.00 . A 1 . 12 ARG HH22 1 1 
       14 2971 1 1 12 ARG N    N 16.888 23.764 18.400 1.00 . A 1 . 12 ARG N    1 1 
       14 2972 1 1 12 ARG NE   N 19.577 20.540 20.729 1.00 . A 1 . 12 ARG NE   1 1 
       14 2973 1 1 12 ARG NH1  N 20.857 22.400 21.560 1.00 . A 1 . 12 ARG NH1  1 1 
       14 2974 1 1 12 ARG NH2  N 19.699 21.014 23.032 1.00 . A 1 . 12 ARG NH2  1 1 
       14 2975 1 1 12 ARG O    O 14.695 22.445 19.185 1.00 . A 1 . 12 ARG O    1 1 
       14 2976 1 1 13 CYS C    C 13.335 19.382 18.569 1.00 . A 1 . 13 CYS C    1 1 
       14 2977 1 1 13 CYS CA   C 13.375 20.591 17.699 1.00 . A 1 . 13 CYS CA   1 1 
       14 2978 1 1 13 CYS CB   C 12.626 20.206 16.413 1.00 . A 1 . 13 CYS CB   1 1 
       14 2979 1 1 13 CYS H    H 15.127 20.673 16.633 1.00 . A 1 . 13 CYS H    1 1 
       14 2980 1 1 13 CYS HA   H 12.808 21.368 18.190 1.00 . A 1 . 13 CYS HA   1 1 
       14 2981 1 1 13 CYS HB2  H 12.958 19.209 16.052 1.00 . A 1 . 13 CYS HB2  1 1 
       14 2982 1 1 13 CYS HB3  H 11.546 20.101 16.652 1.00 . A 1 . 13 CYS HB3  1 1 
       14 2983 1 1 13 CYS N    N 14.707 21.053 17.453 1.00 . A 1 . 13 CYS N    1 1 
       14 2984 1 1 13 CYS O    O 12.312 18.703 18.654 1.00 . A 1 . 13 CYS O    1 1 
       14 2985 1 1 13 CYS SG   S 12.767 21.399 15.050 1.00 . A 1 . 13 CYS SG   1 1 
       14 2986 1 1 14 CYS C    C 13.730 17.544 21.081 1.00 . A 1 . 14 CYS C    1 1 
       14 2987 1 1 14 CYS CA   C 14.643 17.790 19.889 1.00 . A 1 . 14 CYS CA   1 1 
       14 2988 1 1 14 CYS CB   C 16.088 17.653 20.400 1.00 . A 1 . 14 CYS CB   1 1 
       14 2989 1 1 14 CYS H    H 15.249 19.649 19.206 1.00 . A 1 . 14 CYS H    1 1 
       14 2990 1 1 14 CYS HA   H 14.445 17.012 19.166 1.00 . A 1 . 14 CYS HA   1 1 
       14 2991 1 1 14 CYS HB2  H 16.259 18.339 21.257 1.00 . A 1 . 14 CYS HB2  1 1 
       14 2992 1 1 14 CYS HB3  H 16.223 16.606 20.748 1.00 . A 1 . 14 CYS HB3  1 1 
       14 2993 1 1 14 CYS N    N 14.457 19.043 19.227 1.00 . A 1 . 14 CYS N    1 1 
       14 2994 1 1 14 CYS O    O 13.053 18.484 21.576 1.00 . A 1 . 14 CYS O    1 1 
       14 2995 1 1 14 CYS OXT  O 13.685 16.383 21.569 1.00 . A 1 . 14 CYS OXT  1 1 
       14 2996 1 1 14 CYS SG   S 17.387 17.900 19.155 1.00 . A 1 . 14 CYS SG   1 1 
       15 2997 1 1  1 CYS C    C 14.134 17.633 12.260 1.00 . A 1 .  1 CYS C    1 1 
       15 2998 1 1  1 CYS CA   C 12.783 17.823 12.857 1.00 . A 1 .  1 CYS CA   1 1 
       15 2999 1 1  1 CYS CB   C 12.826 18.690 14.128 1.00 . A 1 .  1 CYS CB   1 1 
       15 3000 1 1  1 CYS H1   H 12.803 15.919 13.712 1.00 . A 1 .  1 CYS H1   1 1 
       15 3001 1 1  1 CYS H2   H 11.957 15.991 12.264 1.00 . A 1 .  1 CYS H2   1 1 
       15 3002 1 1  1 CYS H3   H 11.259 16.614 13.644 1.00 . A 1 .  1 CYS H3   1 1 
       15 3003 1 1  1 CYS HA   H 12.132 18.285 12.129 1.00 . A 1 .  1 CYS HA   1 1 
       15 3004 1 1  1 CYS HB2  H 12.118 18.295 14.887 1.00 . A 1 .  1 CYS HB2  1 1 
       15 3005 1 1  1 CYS HB3  H 13.801 18.637 14.658 1.00 . A 1 .  1 CYS HB3  1 1 
       15 3006 1 1  1 CYS N    N 12.164 16.509 13.142 1.00 . A 1 .  1 CYS N    1 1 
       15 3007 1 1  1 CYS O    O 14.487 16.509 11.903 1.00 . A 1 .  1 CYS O    1 1 
       15 3008 1 1  1 CYS SG   S 12.263 20.397 13.866 1.00 . A 1 .  1 CYS SG   1 1 
       15 3009 1 1  2 ASN C    C 17.233 18.103 12.875 1.00 . A 1 .  2 ASN C    1 1 
       15 3010 1 1  2 ASN CA   C 16.333 18.399 11.725 1.00 . A 1 .  2 ASN CA   1 1 
       15 3011 1 1  2 ASN CB   C 16.993 19.472 10.843 1.00 . A 1 .  2 ASN CB   1 1 
       15 3012 1 1  2 ASN CG   C 16.078 19.856  9.689 1.00 . A 1 .  2 ASN CG   1 1 
       15 3013 1 1  2 ASN H    H 14.634 19.559 12.394 1.00 . A 1 .  2 ASN H    1 1 
       15 3014 1 1  2 ASN HA   H 16.401 17.528 11.090 1.00 . A 1 .  2 ASN HA   1 1 
       15 3015 1 1  2 ASN HB2  H 17.421 20.361 11.354 1.00 . A 1 .  2 ASN HB2  1 1 
       15 3016 1 1  2 ASN HB3  H 17.881 19.021 10.351 1.00 . A 1 .  2 ASN HB3  1 1 
       15 3017 1 1  2 ASN HD21 H 15.749 21.849 10.266 1.00 . A 1 .  2 ASN HD21 1 1 
       15 3018 1 1  2 ASN HD22 H 15.014 21.312  8.804 1.00 . A 1 .  2 ASN HD22 1 1 
       15 3019 1 1  2 ASN N    N 14.998 18.660 12.165 1.00 . A 1 .  2 ASN N    1 1 
       15 3020 1 1  2 ASN ND2  N 15.564 21.113  9.615 1.00 . A 1 .  2 ASN ND2  1 1 
       15 3021 1 1  2 ASN O    O 18.302 18.696 13.014 1.00 . A 1 .  2 ASN O    1 1 
       15 3022 1 1  2 ASN OD1  O 15.819 19.024  8.822 1.00 . A 1 .  2 ASN OD1  1 1 
       15 3023 1 1  3 CYS C    C 18.719 15.922 14.684 1.00 . A 1 .  3 CYS C    1 1 
       15 3024 1 1  3 CYS CA   C 17.545 16.801 14.944 1.00 . A 1 .  3 CYS CA   1 1 
       15 3025 1 1  3 CYS CB   C 16.630 16.182 16.016 1.00 . A 1 .  3 CYS CB   1 1 
       15 3026 1 1  3 CYS H    H 16.021 16.640 13.530 1.00 . A 1 .  3 CYS H    1 1 
       15 3027 1 1  3 CYS HA   H 17.906 17.712 15.397 1.00 . A 1 .  3 CYS HA   1 1 
       15 3028 1 1  3 CYS HB2  H 15.782 16.860 16.253 1.00 . A 1 .  3 CYS HB2  1 1 
       15 3029 1 1  3 CYS HB3  H 16.176 15.250 15.617 1.00 . A 1 .  3 CYS HB3  1 1 
       15 3030 1 1  3 CYS N    N 16.854 17.147 13.742 1.00 . A 1 .  3 CYS N    1 1 
       15 3031 1 1  3 CYS O    O 18.706 14.721 14.953 1.00 . A 1 .  3 CYS O    1 1 
       15 3032 1 1  3 CYS SG   S 17.475 15.828 17.583 1.00 . A 1 .  3 CYS SG   1 1 
       15 3033 1 1  4 SER C    C 21.975 16.118 15.135 1.00 . A 1 .  4 SER C    1 1 
       15 3034 1 1  4 SER CA   C 21.070 15.856 13.981 1.00 . A 1 .  4 SER CA   1 1 
       15 3035 1 1  4 SER CB   C 21.755 16.320 12.685 1.00 . A 1 .  4 SER CB   1 1 
       15 3036 1 1  4 SER H    H 19.754 17.440 13.807 1.00 . A 1 .  4 SER H    1 1 
       15 3037 1 1  4 SER HA   H 20.915 14.789 13.904 1.00 . A 1 .  4 SER HA   1 1 
       15 3038 1 1  4 SER HB2  H 22.070 17.383 12.752 1.00 . A 1 .  4 SER HB2  1 1 
       15 3039 1 1  4 SER HB3  H 22.656 15.702 12.481 1.00 . A 1 .  4 SER HB3  1 1 
       15 3040 1 1  4 SER HG   H 21.038 15.267 11.263 1.00 . A 1 .  4 SER HG   1 1 
       15 3041 1 1  4 SER N    N 19.810 16.508 14.160 1.00 . A 1 .  4 SER N    1 1 
       15 3042 1 1  4 SER O    O 21.798 17.083 15.877 1.00 . A 1 .  4 SER O    1 1 
       15 3043 1 1  4 SER OG   O 20.883 16.162 11.576 1.00 . A 1 .  4 SER OG   1 1 
       15 3044 1 1  5 ARG C    C 24.798 16.637 16.247 1.00 . A 1 .  5 ARG C    1 1 
       15 3045 1 1  5 ARG CA   C 24.002 15.382 16.354 1.00 . A 1 .  5 ARG CA   1 1 
       15 3046 1 1  5 ARG CB   C 25.004 14.216 16.375 1.00 . A 1 .  5 ARG CB   1 1 
       15 3047 1 1  5 ARG CD   C 25.490 11.786 16.916 1.00 . A 1 .  5 ARG CD   1 1 
       15 3048 1 1  5 ARG CG   C 24.526 12.959 17.106 1.00 . A 1 .  5 ARG CG   1 1 
       15 3049 1 1  5 ARG CZ   C 25.758 10.759 19.191 1.00 . A 1 .  5 ARG CZ   1 1 
       15 3050 1 1  5 ARG H    H 23.061 14.482 14.733 1.00 . A 1 .  5 ARG H    1 1 
       15 3051 1 1  5 ARG HA   H 23.500 15.425 17.308 1.00 . A 1 .  5 ARG HA   1 1 
       15 3052 1 1  5 ARG HB2  H 25.327 13.967 15.341 1.00 . A 1 .  5 ARG HB2  1 1 
       15 3053 1 1  5 ARG HB3  H 25.932 14.520 16.904 1.00 . A 1 .  5 ARG HB3  1 1 
       15 3054 1 1  5 ARG HD2  H 25.340 11.345 15.908 1.00 . A 1 .  5 ARG HD2  1 1 
       15 3055 1 1  5 ARG HD3  H 26.547 12.117 17.007 1.00 . A 1 .  5 ARG HD3  1 1 
       15 3056 1 1  5 ARG HE   H 24.303 10.280 17.911 1.00 . A 1 .  5 ARG HE   1 1 
       15 3057 1 1  5 ARG HG2  H 24.457 13.177 18.193 1.00 . A 1 .  5 ARG HG2  1 1 
       15 3058 1 1  5 ARG HG3  H 23.516 12.654 16.760 1.00 . A 1 .  5 ARG HG3  1 1 
       15 3059 1 1  5 ARG HH11 H 27.507 11.736 18.693 1.00 . A 1 .  5 ARG HH11 1 1 
       15 3060 1 1  5 ARG HH12 H 27.337 11.332 20.365 1.00 . A 1 .  5 ARG HH12 1 1 
       15 3061 1 1  5 ARG HH21 H 24.196  9.800 20.130 1.00 . A 1 .  5 ARG HH21 1 1 
       15 3062 1 1  5 ARG HH22 H 25.454 10.363 21.155 1.00 . A 1 .  5 ARG HH22 1 1 
       15 3063 1 1  5 ARG N    N 22.999 15.271 15.340 1.00 . A 1 .  5 ARG N    1 1 
       15 3064 1 1  5 ARG NE   N 25.173 10.771 17.959 1.00 . A 1 .  5 ARG NE   1 1 
       15 3065 1 1  5 ARG NH1  N 26.956 11.365 19.441 1.00 . A 1 .  5 ARG NH1  1 1 
       15 3066 1 1  5 ARG NH2  N 25.129 10.145 20.235 1.00 . A 1 .  5 ARG NH2  1 1 
       15 3067 1 1  5 ARG O    O 25.073 17.302 17.244 1.00 . A 1 .  5 ARG O    1 1 
       15 3068 1 1  6 TRP C    C 24.822 19.409 14.761 1.00 . A 1 .  6 TRP C    1 1 
       15 3069 1 1  6 TRP CA   C 25.799 18.285 14.713 1.00 . A 1 .  6 TRP CA   1 1 
       15 3070 1 1  6 TRP CB   C 26.573 18.240 13.384 1.00 . A 1 .  6 TRP CB   1 1 
       15 3071 1 1  6 TRP CD1  C 29.063 17.353 13.421 1.00 . A 1 .  6 TRP CD1  1 1 
       15 3072 1 1  6 TRP CD2  C 28.697 19.470 14.082 1.00 . A 1 .  6 TRP CD2  1 1 
       15 3073 1 1  6 TRP CE2  C 30.072 19.212 14.143 1.00 . A 1 .  6 TRP CE2  1 1 
       15 3074 1 1  6 TRP CE3  C 28.173 20.674 14.463 1.00 . A 1 .  6 TRP CE3  1 1 
       15 3075 1 1  6 TRP CG   C 28.068 18.273 13.588 1.00 . A 1 .  6 TRP CG   1 1 
       15 3076 1 1  6 TRP CH2  C 30.402 21.378 14.992 1.00 . A 1 .  6 TRP CH2  1 1 
       15 3077 1 1  6 TRP CZ2  C 30.934 20.173 14.599 1.00 . A 1 .  6 TRP CZ2  1 1 
       15 3078 1 1  6 TRP CZ3  C 29.051 21.625 14.925 1.00 . A 1 .  6 TRP CZ3  1 1 
       15 3079 1 1  6 TRP H    H 25.011 16.421 14.251 1.00 . A 1 .  6 TRP H    1 1 
       15 3080 1 1  6 TRP HA   H 26.536 18.485 15.478 1.00 . A 1 .  6 TRP HA   1 1 
       15 3081 1 1  6 TRP HB2  H 26.307 17.383 12.730 1.00 . A 1 .  6 TRP HB2  1 1 
       15 3082 1 1  6 TRP HB3  H 26.403 19.154 12.776 1.00 . A 1 .  6 TRP HB3  1 1 
       15 3083 1 1  6 TRP HD1  H 28.908 16.348 13.055 1.00 . A 1 .  6 TRP HD1  1 1 
       15 3084 1 1  6 TRP HE1  H 31.149 17.490 13.690 1.00 . A 1 .  6 TRP HE1  1 1 
       15 3085 1 1  6 TRP HE3  H 27.107 20.852 14.433 1.00 . A 1 .  6 TRP HE3  1 1 
       15 3086 1 1  6 TRP HH2  H 31.059 22.147 15.372 1.00 . A 1 .  6 TRP HH2  1 1 
       15 3087 1 1  6 TRP HZ2  H 31.998 19.999 14.657 1.00 . A 1 .  6 TRP HZ2  1 1 
       15 3088 1 1  6 TRP HZ3  H 28.652 22.577 15.247 1.00 . A 1 .  6 TRP HZ3  1 1 
       15 3089 1 1  6 TRP N    N 25.187 17.030 15.021 1.00 . A 1 .  6 TRP N    1 1 
       15 3090 1 1  6 TRP NE1  N 30.274 17.921 13.714 1.00 . A 1 .  6 TRP NE1  1 1 
       15 3091 1 1  6 TRP O    O 24.587 20.116 13.782 1.00 . A 1 .  6 TRP O    1 1 
       15 3092 1 1  7 ALA C    C 24.326 22.019 16.435 1.00 . A 1 .  7 ALA C    1 1 
       15 3093 1 1  7 ALA CA   C 23.440 20.841 16.213 1.00 . A 1 .  7 ALA CA   1 1 
       15 3094 1 1  7 ALA CB   C 22.505 20.592 17.408 1.00 . A 1 .  7 ALA CB   1 1 
       15 3095 1 1  7 ALA H    H 24.302 19.058 16.711 1.00 . A 1 .  7 ALA H    1 1 
       15 3096 1 1  7 ALA HA   H 22.787 21.048 15.376 1.00 . A 1 .  7 ALA HA   1 1 
       15 3097 1 1  7 ALA HB1  H 21.879 21.491 17.593 1.00 . A 1 .  7 ALA HB1  1 1 
       15 3098 1 1  7 ALA HB2  H 23.082 20.347 18.325 1.00 . A 1 .  7 ALA HB2  1 1 
       15 3099 1 1  7 ALA HB3  H 21.833 19.742 17.163 1.00 . A 1 .  7 ALA HB3  1 1 
       15 3100 1 1  7 ALA N    N 24.217 19.675 15.933 1.00 . A 1 .  7 ALA N    1 1 
       15 3101 1 1  7 ALA O    O 24.905 22.224 17.500 1.00 . A 1 .  7 ALA O    1 1 
       15 3102 1 1  8 ARG C    C 24.449 25.151 15.867 1.00 . A 1 .  8 ARG C    1 1 
       15 3103 1 1  8 ARG CA   C 25.271 24.029 15.333 1.00 . A 1 .  8 ARG CA   1 1 
       15 3104 1 1  8 ARG CB   C 25.684 24.227 13.865 1.00 . A 1 .  8 ARG CB   1 1 
       15 3105 1 1  8 ARG CD   C 26.083 25.620 11.867 1.00 . A 1 .  8 ARG CD   1 1 
       15 3106 1 1  8 ARG CG   C 25.708 25.667 13.349 1.00 . A 1 .  8 ARG CG   1 1 
       15 3107 1 1  8 ARG CZ   C 25.532 27.754 10.663 1.00 . A 1 .  8 ARG CZ   1 1 
       15 3108 1 1  8 ARG H    H 24.026 22.624 14.518 1.00 . A 1 .  8 ARG H    1 1 
       15 3109 1 1  8 ARG HA   H 26.169 23.953 15.928 1.00 . A 1 .  8 ARG HA   1 1 
       15 3110 1 1  8 ARG HB2  H 26.675 23.749 13.713 1.00 . A 1 .  8 ARG HB2  1 1 
       15 3111 1 1  8 ARG HB3  H 24.984 23.693 13.186 1.00 . A 1 .  8 ARG HB3  1 1 
       15 3112 1 1  8 ARG HD2  H 26.989 24.978 11.841 1.00 . A 1 .  8 ARG HD2  1 1 
       15 3113 1 1  8 ARG HD3  H 25.290 25.155 11.243 1.00 . A 1 .  8 ARG HD3  1 1 
       15 3114 1 1  8 ARG HE   H 27.334 27.342 11.474 1.00 . A 1 .  8 ARG HE   1 1 
       15 3115 1 1  8 ARG HG2  H 24.686 26.092 13.447 1.00 . A 1 .  8 ARG HG2  1 1 
       15 3116 1 1  8 ARG HG3  H 26.436 26.279 13.924 1.00 . A 1 .  8 ARG HG3  1 1 
       15 3117 1 1  8 ARG HH11 H 23.772 27.154 11.485 1.00 . A 1 .  8 ARG HH11 1 1 
       15 3118 1 1  8 ARG HH12 H 23.608 28.174 10.148 1.00 . A 1 .  8 ARG HH12 1 1 
       15 3119 1 1  8 ARG HH21 H 27.029 28.679  9.663 1.00 . A 1 .  8 ARG HH21 1 1 
       15 3120 1 1  8 ARG HH22 H 25.449 29.193  9.212 1.00 . A 1 .  8 ARG HH22 1 1 
       15 3121 1 1  8 ARG N    N 24.498 22.826 15.374 1.00 . A 1 .  8 ARG N    1 1 
       15 3122 1 1  8 ARG NE   N 26.394 27.004 11.410 1.00 . A 1 .  8 ARG NE   1 1 
       15 3123 1 1  8 ARG NH1  N 24.185 27.538 10.660 1.00 . A 1 .  8 ARG NH1  1 1 
       15 3124 1 1  8 ARG NH2  N 26.051 28.733  9.864 1.00 . A 1 .  8 ARG NH2  1 1 
       15 3125 1 1  8 ARG O    O 24.882 25.983 16.664 1.00 . A 1 .  8 ARG O    1 1 
       15 3126 1 1  9 ASP C    C 21.561 25.886 17.031 1.00 . A 1 .  9 ASP C    1 1 
       15 3127 1 1  9 ASP CA   C 22.238 26.218 15.746 1.00 . A 1 .  9 ASP CA   1 1 
       15 3128 1 1  9 ASP CB   C 21.182 26.365 14.638 1.00 . A 1 .  9 ASP CB   1 1 
       15 3129 1 1  9 ASP CG   C 21.792 26.345 13.243 1.00 . A 1 .  9 ASP CG   1 1 
       15 3130 1 1  9 ASP H    H 22.890 24.473 14.795 1.00 . A 1 .  9 ASP H    1 1 
       15 3131 1 1  9 ASP HA   H 22.784 27.145 15.850 1.00 . A 1 .  9 ASP HA   1 1 
       15 3132 1 1  9 ASP HB2  H 20.461 25.523 14.690 1.00 . A 1 .  9 ASP HB2  1 1 
       15 3133 1 1  9 ASP HB3  H 20.625 27.320 14.751 1.00 . A 1 .  9 ASP HB3  1 1 
       15 3134 1 1  9 ASP N    N 23.182 25.193 15.420 1.00 . A 1 .  9 ASP N    1 1 
       15 3135 1 1  9 ASP O    O 21.358 24.720 17.364 1.00 . A 1 .  9 ASP O    1 1 
       15 3136 1 1  9 ASP OD1  O 22.573 27.271 12.898 1.00 . A 1 .  9 ASP OD1  1 1 
       15 3137 1 1  9 ASP OD2  O 21.460 25.417 12.459 1.00 . A 1 .  9 ASP OD2  1 1 
       15 3138 1 1 10 HIS C    C 19.056 26.143 18.871 1.00 . A 1 . 10 HIS C    1 1 
       15 3139 1 1 10 HIS CA   C 20.452 26.631 19.050 1.00 . A 1 . 10 HIS CA   1 1 
       15 3140 1 1 10 HIS CB   C 20.415 27.819 20.026 1.00 . A 1 . 10 HIS CB   1 1 
       15 3141 1 1 10 HIS CD2  C 19.669 29.616 18.273 1.00 . A 1 . 10 HIS CD2  1 1 
       15 3142 1 1 10 HIS CE1  C 19.168 31.193 19.633 1.00 . A 1 . 10 HIS CE1  1 1 
       15 3143 1 1 10 HIS CG   C 19.813 29.096 19.521 1.00 . A 1 . 10 HIS CG   1 1 
       15 3144 1 1 10 HIS H    H 21.336 27.827 17.554 1.00 . A 1 . 10 HIS H    1 1 
       15 3145 1 1 10 HIS HA   H 20.978 25.838 19.562 1.00 . A 1 . 10 HIS HA   1 1 
       15 3146 1 1 10 HIS HB2  H 19.872 27.520 20.948 1.00 . A 1 . 10 HIS HB2  1 1 
       15 3147 1 1 10 HIS HB3  H 21.436 28.098 20.365 1.00 . A 1 . 10 HIS HB3  1 1 
       15 3148 1 1 10 HIS HD1  H 19.346 29.985 21.380 1.00 . A 1 . 10 HIS HD1  1 1 
       15 3149 1 1 10 HIS HD2  H 19.849 29.172 17.302 1.00 . A 1 . 10 HIS HD2  1 1 
       15 3150 1 1 10 HIS HE1  H 18.919 32.172 20.042 1.00 . A 1 . 10 HIS HE1  1 1 
       15 3151 1 1 10 HIS N    N 21.127 26.888 17.815 1.00 . A 1 . 10 HIS N    1 1 
       15 3152 1 1 10 HIS ND1  N 19.469 30.108 20.395 1.00 . A 1 . 10 HIS ND1  1 1 
       15 3153 1 1 10 HIS NE2  N 19.270 30.935 18.342 1.00 . A 1 . 10 HIS NE2  1 1 
       15 3154 1 1 10 HIS O    O 18.460 25.538 19.762 1.00 . A 1 . 10 HIS O    1 1 
       15 3155 1 1 11 SER C    C 16.869 24.620 17.014 1.00 . A 1 . 11 SER C    1 1 
       15 3156 1 1 11 SER CA   C 17.145 26.062 17.276 1.00 . A 1 . 11 SER CA   1 1 
       15 3157 1 1 11 SER CB   C 16.824 26.820 15.976 1.00 . A 1 . 11 SER CB   1 1 
       15 3158 1 1 11 SER H    H 18.989 26.912 17.010 1.00 . A 1 . 11 SER H    1 1 
       15 3159 1 1 11 SER HA   H 16.472 26.390 18.054 1.00 . A 1 . 11 SER HA   1 1 
       15 3160 1 1 11 SER HB2  H 17.396 26.391 15.125 1.00 . A 1 . 11 SER HB2  1 1 
       15 3161 1 1 11 SER HB3  H 15.742 26.750 15.733 1.00 . A 1 . 11 SER HB3  1 1 
       15 3162 1 1 11 SER HG   H 16.622 28.526 16.801 1.00 . A 1 . 11 SER HG   1 1 
       15 3163 1 1 11 SER N    N 18.482 26.373 17.677 1.00 . A 1 . 11 SER N    1 1 
       15 3164 1 1 11 SER O    O 16.306 24.263 15.981 1.00 . A 1 . 11 SER O    1 1 
       15 3165 1 1 11 SER OG   O 17.190 28.186 16.106 1.00 . A 1 . 11 SER OG   1 1 
       15 3166 1 1 12 ARG C    C 15.611 21.949 18.372 1.00 . A 1 . 12 ARG C    1 1 
       15 3167 1 1 12 ARG CA   C 16.949 22.324 17.835 1.00 . A 1 . 12 ARG CA   1 1 
       15 3168 1 1 12 ARG CB   C 18.052 21.397 18.374 1.00 . A 1 . 12 ARG CB   1 1 
       15 3169 1 1 12 ARG CD   C 19.495 21.262 20.419 1.00 . A 1 . 12 ARG CD   1 1 
       15 3170 1 1 12 ARG CG   C 18.098 21.000 19.851 1.00 . A 1 . 12 ARG CG   1 1 
       15 3171 1 1 12 ARG CZ   C 20.030 19.393 22.057 1.00 . A 1 . 12 ARG CZ   1 1 
       15 3172 1 1 12 ARG H    H 17.708 24.099 18.735 1.00 . A 1 . 12 ARG H    1 1 
       15 3173 1 1 12 ARG HA   H 16.948 22.159 16.767 1.00 . A 1 . 12 ARG HA   1 1 
       15 3174 1 1 12 ARG HB2  H 18.058 20.422 17.845 1.00 . A 1 . 12 ARG HB2  1 1 
       15 3175 1 1 12 ARG HB3  H 19.018 21.867 18.089 1.00 . A 1 . 12 ARG HB3  1 1 
       15 3176 1 1 12 ARG HD2  H 20.273 20.832 19.754 1.00 . A 1 . 12 ARG HD2  1 1 
       15 3177 1 1 12 ARG HD3  H 19.671 22.356 20.509 1.00 . A 1 . 12 ARG HD3  1 1 
       15 3178 1 1 12 ARG HE   H 19.183 21.122 22.565 1.00 . A 1 . 12 ARG HE   1 1 
       15 3179 1 1 12 ARG HG2  H 17.313 21.430 20.509 1.00 . A 1 . 12 ARG HG2  1 1 
       15 3180 1 1 12 ARG HG3  H 17.926 19.903 19.901 1.00 . A 1 . 12 ARG HG3  1 1 
       15 3181 1 1 12 ARG HH11 H 20.081 18.659 20.139 1.00 . A 1 . 12 ARG HH11 1 1 
       15 3182 1 1 12 ARG HH12 H 20.518 17.531 21.382 1.00 . A 1 . 12 ARG HH12 1 1 
       15 3183 1 1 12 ARG HH21 H 20.193 19.847 24.014 1.00 . A 1 . 12 ARG HH21 1 1 
       15 3184 1 1 12 ARG HH22 H 20.608 18.195 23.635 1.00 . A 1 . 12 ARG HH22 1 1 
       15 3185 1 1 12 ARG N    N 17.212 23.724 17.956 1.00 . A 1 . 12 ARG N    1 1 
       15 3186 1 1 12 ARG NE   N 19.567 20.646 21.773 1.00 . A 1 . 12 ARG NE   1 1 
       15 3187 1 1 12 ARG NH1  N 20.299 18.464 21.095 1.00 . A 1 . 12 ARG NH1  1 1 
       15 3188 1 1 12 ARG NH2  N 20.226 19.082 23.372 1.00 . A 1 . 12 ARG NH2  1 1 
       15 3189 1 1 12 ARG O    O 15.162 22.491 19.382 1.00 . A 1 . 12 ARG O    1 1 
       15 3190 1 1 13 CYS C    C 13.413 19.498 18.954 1.00 . A 1 . 13 CYS C    1 1 
       15 3191 1 1 13 CYS CA   C 13.532 20.709 18.094 1.00 . A 1 . 13 CYS CA   1 1 
       15 3192 1 1 13 CYS CB   C 12.669 20.406 16.857 1.00 . A 1 . 13 CYS CB   1 1 
       15 3193 1 1 13 CYS H    H 15.172 20.580 16.886 1.00 . A 1 . 13 CYS H    1 1 
       15 3194 1 1 13 CYS HA   H 13.086 21.538 18.622 1.00 . A 1 . 13 CYS HA   1 1 
       15 3195 1 1 13 CYS HB2  H 12.793 19.344 16.556 1.00 . A 1 . 13 CYS HB2  1 1 
       15 3196 1 1 13 CYS HB3  H 11.596 20.551 17.106 1.00 . A 1 . 13 CYS HB3  1 1 
       15 3197 1 1 13 CYS N    N 14.880 21.019 17.732 1.00 . A 1 . 13 CYS N    1 1 
       15 3198 1 1 13 CYS O    O 12.301 19.112 19.310 1.00 . A 1 . 13 CYS O    1 1 
       15 3199 1 1 13 CYS SG   S 13.119 21.402 15.406 1.00 . A 1 . 13 CYS SG   1 1 
       15 3200 1 1 14 CYS C    C 13.710 16.924 20.693 1.00 . A 1 . 14 CYS C    1 1 
       15 3201 1 1 14 CYS CA   C 14.611 17.423 19.573 1.00 . A 1 . 14 CYS CA   1 1 
       15 3202 1 1 14 CYS CB   C 16.063 17.055 19.926 1.00 . A 1 . 14 CYS CB   1 1 
       15 3203 1 1 14 CYS H    H 15.425 19.227 19.074 1.00 . A 1 . 14 CYS H    1 1 
       15 3204 1 1 14 CYS HA   H 14.343 16.876 18.682 1.00 . A 1 . 14 CYS HA   1 1 
       15 3205 1 1 14 CYS HB2  H 16.336 17.527 20.894 1.00 . A 1 . 14 CYS HB2  1 1 
       15 3206 1 1 14 CYS HB3  H 16.130 15.953 20.052 1.00 . A 1 . 14 CYS HB3  1 1 
       15 3207 1 1 14 CYS N    N 14.533 18.811 19.239 1.00 . A 1 . 14 CYS N    1 1 
       15 3208 1 1 14 CYS O    O 13.717 17.499 21.815 1.00 . A 1 . 14 CYS O    1 1 
       15 3209 1 1 14 CYS OXT  O 12.991 15.912 20.479 1.00 . A 1 . 14 CYS OXT  1 1 
       15 3210 1 1 14 CYS SG   S 17.289 17.529 18.673 1.00 . A 1 . 14 CYS SG   1 1 
       16 3211 1 1  1 CYS C    C 15.665 19.372 13.118 1.00 . A 1 .  1 CYS C    1 1 
       16 3212 1 1  1 CYS CA   C 14.241 19.717 12.848 1.00 . A 1 .  1 CYS CA   1 1 
       16 3213 1 1  1 CYS CB   C 13.423 20.075 14.100 1.00 . A 1 .  1 CYS CB   1 1 
       16 3214 1 1  1 CYS H1   H 14.038 18.508 11.173 1.00 . A 1 .  1 CYS H1   1 1 
       16 3215 1 1  1 CYS H2   H 12.582 18.994 11.838 1.00 . A 1 .  1 CYS H2   1 1 
       16 3216 1 1  1 CYS H3   H 13.491 17.775 12.602 1.00 . A 1 .  1 CYS H3   1 1 
       16 3217 1 1  1 CYS HA   H 14.273 20.585 12.205 1.00 . A 1 .  1 CYS HA   1 1 
       16 3218 1 1  1 CYS HB2  H 12.353 20.198 13.826 1.00 . A 1 .  1 CYS HB2  1 1 
       16 3219 1 1  1 CYS HB3  H 13.449 19.246 14.840 1.00 . A 1 .  1 CYS HB3  1 1 
       16 3220 1 1  1 CYS N    N 13.542 18.668 12.073 1.00 . A 1 .  1 CYS N    1 1 
       16 3221 1 1  1 CYS O    O 16.036 18.200 13.087 1.00 . A 1 .  1 CYS O    1 1 
       16 3222 1 1  1 CYS SG   S 13.943 21.619 14.902 1.00 . A 1 .  1 CYS SG   1 1 
       16 3223 1 1  2 ASN C    C 18.287 19.655 14.943 1.00 . A 1 .  2 ASN C    1 1 
       16 3224 1 1  2 ASN CA   C 17.931 20.069 13.555 1.00 . A 1 .  2 ASN CA   1 1 
       16 3225 1 1  2 ASN CB   C 18.956 21.111 13.077 1.00 . A 1 .  2 ASN CB   1 1 
       16 3226 1 1  2 ASN CG   C 18.856 21.376 11.581 1.00 . A 1 .  2 ASN CG   1 1 
       16 3227 1 1  2 ASN H    H 16.129 21.261 13.466 1.00 . A 1 .  2 ASN H    1 1 
       16 3228 1 1  2 ASN HA   H 18.223 19.208 12.972 1.00 . A 1 .  2 ASN HA   1 1 
       16 3229 1 1  2 ASN HB2  H 19.017 22.081 13.613 1.00 . A 1 .  2 ASN HB2  1 1 
       16 3230 1 1  2 ASN HB3  H 19.972 20.676 13.191 1.00 . A 1 .  2 ASN HB3  1 1 
       16 3231 1 1  2 ASN HD21 H 17.115 22.500 11.724 1.00 . A 1 .  2 ASN HD21 1 1 
       16 3232 1 1  2 ASN HD22 H 18.002 22.624 10.239 1.00 . A 1 .  2 ASN HD22 1 1 
       16 3233 1 1  2 ASN N    N 16.539 20.355 13.398 1.00 . A 1 .  2 ASN N    1 1 
       16 3234 1 1  2 ASN ND2  N 17.890 22.232 11.151 1.00 . A 1 .  2 ASN ND2  1 1 
       16 3235 1 1  2 ASN O    O 19.228 20.140 15.567 1.00 . A 1 .  2 ASN O    1 1 
       16 3236 1 1  2 ASN OD1  O 19.667 20.873 10.806 1.00 . A 1 .  2 ASN OD1  1 1 
       16 3237 1 1  3 CYS C    C 18.906 16.641 15.823 1.00 . A 1 .  3 CYS C    1 1 
       16 3238 1 1  3 CYS CA   C 18.098 17.721 16.457 1.00 . A 1 .  3 CYS CA   1 1 
       16 3239 1 1  3 CYS CB   C 16.941 17.137 17.285 1.00 . A 1 .  3 CYS CB   1 1 
       16 3240 1 1  3 CYS H    H 16.769 18.352 14.971 1.00 . A 1 .  3 CYS H    1 1 
       16 3241 1 1  3 CYS HA   H 18.698 18.283 17.158 1.00 . A 1 .  3 CYS HA   1 1 
       16 3242 1 1  3 CYS HB2  H 16.341 17.954 17.740 1.00 . A 1 .  3 CYS HB2  1 1 
       16 3243 1 1  3 CYS HB3  H 16.244 16.585 16.618 1.00 . A 1 .  3 CYS HB3  1 1 
       16 3244 1 1  3 CYS N    N 17.617 18.596 15.434 1.00 . A 1 .  3 CYS N    1 1 
       16 3245 1 1  3 CYS O    O 18.717 15.444 16.032 1.00 . A 1 .  3 CYS O    1 1 
       16 3246 1 1  3 CYS SG   S 17.509 16.145 18.696 1.00 . A 1 .  3 CYS SG   1 1 
       16 3247 1 1  4 SER C    C 21.965 15.938 15.056 1.00 . A 1 .  4 SER C    1 1 
       16 3248 1 1  4 SER CA   C 20.748 16.180 14.231 1.00 . A 1 .  4 SER CA   1 1 
       16 3249 1 1  4 SER CB   C 21.065 16.878 12.898 1.00 . A 1 .  4 SER CB   1 1 
       16 3250 1 1  4 SER H    H 20.023 18.004 14.801 1.00 . A 1 .  4 SER H    1 1 
       16 3251 1 1  4 SER HA   H 20.269 15.232 14.033 1.00 . A 1 .  4 SER HA   1 1 
       16 3252 1 1  4 SER HB2  H 21.812 16.338 12.278 1.00 . A 1 .  4 SER HB2  1 1 
       16 3253 1 1  4 SER HB3  H 20.126 16.883 12.304 1.00 . A 1 .  4 SER HB3  1 1 
       16 3254 1 1  4 SER HG   H 22.380 18.259 13.268 1.00 . A 1 .  4 SER HG   1 1 
       16 3255 1 1  4 SER N    N 19.872 17.033 14.972 1.00 . A 1 .  4 SER N    1 1 
       16 3256 1 1  4 SER O    O 22.178 16.641 16.043 1.00 . A 1 .  4 SER O    1 1 
       16 3257 1 1  4 SER OG   O 21.440 18.237 13.075 1.00 . A 1 .  4 SER OG   1 1 
       16 3258 1 1  5 ARG C    C 24.965 15.900 15.478 1.00 . A 1 .  5 ARG C    1 1 
       16 3259 1 1  5 ARG CA   C 24.019 14.750 15.513 1.00 . A 1 .  5 ARG CA   1 1 
       16 3260 1 1  5 ARG CB   C 24.750 13.429 15.223 1.00 . A 1 .  5 ARG CB   1 1 
       16 3261 1 1  5 ARG CD   C 26.302 12.049 13.778 1.00 . A 1 .  5 ARG CD   1 1 
       16 3262 1 1  5 ARG CG   C 25.802 13.455 14.113 1.00 . A 1 .  5 ARG CG   1 1 
       16 3263 1 1  5 ARG CZ   C 28.481 12.535 12.584 1.00 . A 1 .  5 ARG CZ   1 1 
       16 3264 1 1  5 ARG H    H 22.647 14.299 14.020 1.00 . A 1 .  5 ARG H    1 1 
       16 3265 1 1  5 ARG HA   H 23.710 14.643 16.542 1.00 . A 1 .  5 ARG HA   1 1 
       16 3266 1 1  5 ARG HB2  H 25.271 13.135 16.159 1.00 . A 1 .  5 ARG HB2  1 1 
       16 3267 1 1  5 ARG HB3  H 23.993 12.643 15.014 1.00 . A 1 .  5 ARG HB3  1 1 
       16 3268 1 1  5 ARG HD2  H 26.852 11.624 14.646 1.00 . A 1 .  5 ARG HD2  1 1 
       16 3269 1 1  5 ARG HD3  H 25.441 11.390 13.536 1.00 . A 1 .  5 ARG HD3  1 1 
       16 3270 1 1  5 ARG HE   H 26.762 12.013 11.669 1.00 . A 1 .  5 ARG HE   1 1 
       16 3271 1 1  5 ARG HG2  H 25.377 13.914 13.195 1.00 . A 1 .  5 ARG HG2  1 1 
       16 3272 1 1  5 ARG HG3  H 26.689 14.043 14.436 1.00 . A 1 .  5 ARG HG3  1 1 
       16 3273 1 1  5 ARG HH11 H 28.664 12.784 14.621 1.00 . A 1 .  5 ARG HH11 1 1 
       16 3274 1 1  5 ARG HH12 H 30.134 12.854 13.740 1.00 . A 1 .  5 ARG HH12 1 1 
       16 3275 1 1  5 ARG HH21 H 28.757 12.203 10.575 1.00 . A 1 .  5 ARG HH21 1 1 
       16 3276 1 1  5 ARG HH22 H 30.157 12.739 11.406 1.00 . A 1 .  5 ARG HH22 1 1 
       16 3277 1 1  5 ARG N    N 22.833 14.960 14.742 1.00 . A 1 .  5 ARG N    1 1 
       16 3278 1 1  5 ARG NE   N 27.166 12.166 12.571 1.00 . A 1 .  5 ARG NE   1 1 
       16 3279 1 1  5 ARG NH1  N 29.134 12.849 13.741 1.00 . A 1 .  5 ARG NH1  1 1 
       16 3280 1 1  5 ARG NH2  N 29.171 12.572 11.407 1.00 . A 1 .  5 ARG NH2  1 1 
       16 3281 1 1  5 ARG O    O 25.620 16.215 16.471 1.00 . A 1 .  5 ARG O    1 1 
       16 3282 1 1  6 TRP C    C 24.684 18.939 14.387 1.00 . A 1 .  6 TRP C    1 1 
       16 3283 1 1  6 TRP CA   C 25.713 17.875 14.212 1.00 . A 1 .  6 TRP CA   1 1 
       16 3284 1 1  6 TRP CB   C 26.463 17.968 12.872 1.00 . A 1 .  6 TRP CB   1 1 
       16 3285 1 1  6 TRP CD1  C 28.971 17.121 12.872 1.00 . A 1 .  6 TRP CD1  1 1 
       16 3286 1 1  6 TRP CD2  C 28.553 19.180 13.671 1.00 . A 1 .  6 TRP CD2  1 1 
       16 3287 1 1  6 TRP CE2  C 29.920 18.915 13.811 1.00 . A 1 .  6 TRP CE2  1 1 
       16 3288 1 1  6 TRP CE3  C 27.997 20.352 14.106 1.00 . A 1 .  6 TRP CE3  1 1 
       16 3289 1 1  6 TRP CG   C 27.961 18.020 13.057 1.00 . A 1 .  6 TRP CG   1 1 
       16 3290 1 1  6 TRP CH2  C 30.195 21.034 14.790 1.00 . A 1 .  6 TRP CH2  1 1 
       16 3291 1 1  6 TRP CZ2  C 30.749 19.845 14.377 1.00 . A 1 .  6 TRP CZ2  1 1 
       16 3292 1 1  6 TRP CZ3  C 28.848 21.276 14.666 1.00 . A 1 .  6 TRP CZ3  1 1 
       16 3293 1 1  6 TRP H    H 24.631 16.268 13.505 1.00 . A 1 .  6 TRP H    1 1 
       16 3294 1 1  6 TRP HA   H 26.488 17.965 14.956 1.00 . A 1 .  6 TRP HA   1 1 
       16 3295 1 1  6 TRP HB2  H 26.232 17.129 12.182 1.00 . A 1 .  6 TRP HB2  1 1 
       16 3296 1 1  6 TRP HB3  H 26.234 18.912 12.334 1.00 . A 1 .  6 TRP HB3  1 1 
       16 3297 1 1  6 TRP HD1  H 28.841 16.133 12.458 1.00 . A 1 .  6 TRP HD1  1 1 
       16 3298 1 1  6 TRP HE1  H 30.989 17.167 13.443 1.00 . A 1 .  6 TRP HE1  1 1 
       16 3299 1 1  6 TRP HE3  H 26.935 20.533 14.021 1.00 . A 1 .  6 TRP HE3  1 1 
       16 3300 1 1  6 TRP HH2  H 30.833 21.785 15.233 1.00 . A 1 .  6 TRP HH2  1 1 
       16 3301 1 1  6 TRP HZ2  H 31.807 19.661 14.491 1.00 . A 1 .  6 TRP HZ2  1 1 
       16 3302 1 1  6 TRP HZ3  H 28.412 22.204 15.004 1.00 . A 1 .  6 TRP HZ3  1 1 
       16 3303 1 1  6 TRP N    N 25.043 16.618 14.344 1.00 . A 1 .  6 TRP N    1 1 
       16 3304 1 1  6 TRP NE1  N 30.155 17.656 13.311 1.00 . A 1 .  6 TRP NE1  1 1 
       16 3305 1 1  6 TRP O    O 24.270 19.596 13.434 1.00 . A 1 .  6 TRP O    1 1 
       16 3306 1 1  7 ALA C    C 24.001 21.435 16.325 1.00 . A 1 .  7 ALA C    1 1 
       16 3307 1 1  7 ALA CA   C 23.256 20.208 15.923 1.00 . A 1 .  7 ALA CA   1 1 
       16 3308 1 1  7 ALA CB   C 22.279 19.790 17.036 1.00 . A 1 .  7 ALA CB   1 1 
       16 3309 1 1  7 ALA H    H 24.410 18.609 16.411 1.00 . A 1 .  7 ALA H    1 1 
       16 3310 1 1  7 ALA HA   H 22.637 20.437 15.068 1.00 . A 1 .  7 ALA HA   1 1 
       16 3311 1 1  7 ALA HB1  H 21.637 18.969 16.650 1.00 . A 1 .  7 ALA HB1  1 1 
       16 3312 1 1  7 ALA HB2  H 21.617 20.640 17.306 1.00 . A 1 .  7 ALA HB2  1 1 
       16 3313 1 1  7 ALA HB3  H 22.828 19.438 17.935 1.00 . A 1 .  7 ALA HB3  1 1 
       16 3314 1 1  7 ALA N    N 24.176 19.158 15.613 1.00 . A 1 .  7 ALA N    1 1 
       16 3315 1 1  7 ALA O    O 24.512 21.562 17.435 1.00 . A 1 .  7 ALA O    1 1 
       16 3316 1 1  8 ARG C    C 23.875 24.722 16.011 1.00 . A 1 .  8 ARG C    1 1 
       16 3317 1 1  8 ARG CA   C 24.805 23.626 15.621 1.00 . A 1 .  8 ARG CA   1 1 
       16 3318 1 1  8 ARG CB   C 25.690 23.989 14.416 1.00 . A 1 .  8 ARG CB   1 1 
       16 3319 1 1  8 ARG CD   C 26.150 25.151 12.276 1.00 . A 1 .  8 ARG CD   1 1 
       16 3320 1 1  8 ARG CG   C 25.051 24.515 13.128 1.00 . A 1 .  8 ARG CG   1 1 
       16 3321 1 1  8 ARG CZ   C 26.632 27.606 12.025 1.00 . A 1 .  8 ARG CZ   1 1 
       16 3322 1 1  8 ARG H    H 23.770 22.218 14.470 1.00 . A 1 .  8 ARG H    1 1 
       16 3323 1 1  8 ARG HA   H 25.540 23.495 16.401 1.00 . A 1 .  8 ARG HA   1 1 
       16 3324 1 1  8 ARG HB2  H 26.454 24.721 14.755 1.00 . A 1 .  8 ARG HB2  1 1 
       16 3325 1 1  8 ARG HB3  H 26.239 23.061 14.153 1.00 . A 1 .  8 ARG HB3  1 1 
       16 3326 1 1  8 ARG HD2  H 27.066 24.547 12.449 1.00 . A 1 .  8 ARG HD2  1 1 
       16 3327 1 1  8 ARG HD3  H 25.853 25.168 11.206 1.00 . A 1 .  8 ARG HD3  1 1 
       16 3328 1 1  8 ARG HE   H 26.223 26.714 13.785 1.00 . A 1 .  8 ARG HE   1 1 
       16 3329 1 1  8 ARG HG2  H 24.587 23.672 12.572 1.00 . A 1 .  8 ARG HG2  1 1 
       16 3330 1 1  8 ARG HG3  H 24.257 25.270 13.317 1.00 . A 1 .  8 ARG HG3  1 1 
       16 3331 1 1  8 ARG HH11 H 27.201 26.557 10.358 1.00 . A 1 .  8 ARG HH11 1 1 
       16 3332 1 1  8 ARG HH12 H 27.224 28.280 10.181 1.00 . A 1 .  8 ARG HH12 1 1 
       16 3333 1 1  8 ARG HH21 H 26.013 28.978 13.399 1.00 . A 1 .  8 ARG HH21 1 1 
       16 3334 1 1  8 ARG HH22 H 26.514 29.637 11.921 1.00 . A 1 .  8 ARG HH22 1 1 
       16 3335 1 1  8 ARG N    N 24.124 22.390 15.386 1.00 . A 1 .  8 ARG N    1 1 
       16 3336 1 1  8 ARG NE   N 26.353 26.526 12.812 1.00 . A 1 .  8 ARG NE   1 1 
       16 3337 1 1  8 ARG NH1  N 26.998 27.467 10.718 1.00 . A 1 .  8 ARG NH1  1 1 
       16 3338 1 1  8 ARG NH2  N 26.535 28.862 12.553 1.00 . A 1 .  8 ARG NH2  1 1 
       16 3339 1 1  8 ARG O    O 24.108 25.507 16.929 1.00 . A 1 .  8 ARG O    1 1 
       16 3340 1 1  9 ASP C    C 20.853 25.697 16.556 1.00 . A 1 .  9 ASP C    1 1 
       16 3341 1 1  9 ASP CA   C 21.780 25.864 15.401 1.00 . A 1 .  9 ASP CA   1 1 
       16 3342 1 1  9 ASP CB   C 21.037 25.969 14.059 1.00 . A 1 .  9 ASP CB   1 1 
       16 3343 1 1  9 ASP CG   C 20.282 27.271 13.830 1.00 . A 1 .  9 ASP CG   1 1 
       16 3344 1 1  9 ASP H    H 22.635 24.106 14.597 1.00 . A 1 .  9 ASP H    1 1 
       16 3345 1 1  9 ASP HA   H 22.338 26.774 15.566 1.00 . A 1 .  9 ASP HA   1 1 
       16 3346 1 1  9 ASP HB2  H 21.782 25.899 13.237 1.00 . A 1 .  9 ASP HB2  1 1 
       16 3347 1 1  9 ASP HB3  H 20.330 25.120 13.946 1.00 . A 1 .  9 ASP HB3  1 1 
       16 3348 1 1  9 ASP N    N 22.737 24.807 15.299 1.00 . A 1 .  9 ASP N    1 1 
       16 3349 1 1  9 ASP O    O 20.792 24.669 17.230 1.00 . A 1 .  9 ASP O    1 1 
       16 3350 1 1  9 ASP OD1  O 20.494 28.257 14.584 1.00 . A 1 .  9 ASP OD1  1 1 
       16 3351 1 1  9 ASP OD2  O 19.456 27.317 12.878 1.00 . A 1 .  9 ASP OD2  1 1 
       16 3352 1 1 10 HIS C    C 17.870 26.079 17.661 1.00 . A 1 . 10 HIS C    1 1 
       16 3353 1 1 10 HIS CA   C 19.119 26.855 17.898 1.00 . A 1 . 10 HIS CA   1 1 
       16 3354 1 1 10 HIS CB   C 18.716 28.312 18.182 1.00 . A 1 . 10 HIS CB   1 1 
       16 3355 1 1 10 HIS CD2  C 19.938 30.479 17.465 1.00 . A 1 . 10 HIS CD2  1 1 
       16 3356 1 1 10 HIS CE1  C 21.678 30.354 18.712 1.00 . A 1 . 10 HIS CE1  1 1 
       16 3357 1 1 10 HIS CG   C 19.841 29.302 18.138 1.00 . A 1 . 10 HIS CG   1 1 
       16 3358 1 1 10 HIS H    H 20.159 27.528 16.213 1.00 . A 1 . 10 HIS H    1 1 
       16 3359 1 1 10 HIS HA   H 19.584 26.451 18.786 1.00 . A 1 . 10 HIS HA   1 1 
       16 3360 1 1 10 HIS HB2  H 17.948 28.686 17.472 1.00 . A 1 . 10 HIS HB2  1 1 
       16 3361 1 1 10 HIS HB3  H 18.279 28.393 19.200 1.00 . A 1 . 10 HIS HB3  1 1 
       16 3362 1 1 10 HIS HD1  H 21.239 28.409 19.457 1.00 . A 1 . 10 HIS HD1  1 1 
       16 3363 1 1 10 HIS HD2  H 19.255 30.928 16.755 1.00 . A 1 . 10 HIS HD2  1 1 
       16 3364 1 1 10 HIS HE1  H 22.585 30.611 19.260 1.00 . A 1 . 10 HIS HE1  1 1 
       16 3365 1 1 10 HIS N    N 20.061 26.749 16.828 1.00 . A 1 . 10 HIS N    1 1 
       16 3366 1 1 10 HIS ND1  N 20.966 29.217 18.933 1.00 . A 1 . 10 HIS ND1  1 1 
       16 3367 1 1 10 HIS NE2  N 21.098 31.139 17.823 1.00 . A 1 . 10 HIS NE2  1 1 
       16 3368 1 1 10 HIS O    O 17.064 25.882 18.569 1.00 . A 1 . 10 HIS O    1 1 
       16 3369 1 1 11 SER C    C 16.701 23.374 16.370 1.00 . A 1 . 11 SER C    1 1 
       16 3370 1 1 11 SER CA   C 16.580 24.797 15.948 1.00 . A 1 . 11 SER CA   1 1 
       16 3371 1 1 11 SER CB   C 16.497 24.887 14.415 1.00 . A 1 . 11 SER CB   1 1 
       16 3372 1 1 11 SER H    H 18.336 25.790 15.709 1.00 . A 1 . 11 SER H    1 1 
       16 3373 1 1 11 SER HA   H 15.651 25.183 16.342 1.00 . A 1 . 11 SER HA   1 1 
       16 3374 1 1 11 SER HB2  H 15.754 24.166 14.012 1.00 . A 1 . 11 SER HB2  1 1 
       16 3375 1 1 11 SER HB3  H 16.142 25.905 14.144 1.00 . A 1 . 11 SER HB3  1 1 
       16 3376 1 1 11 SER HG   H 17.672 24.831 12.871 1.00 . A 1 . 11 SER HG   1 1 
       16 3377 1 1 11 SER N    N 17.666 25.601 16.421 1.00 . A 1 . 11 SER N    1 1 
       16 3378 1 1 11 SER O    O 16.811 22.436 15.582 1.00 . A 1 . 11 SER O    1 1 
       16 3379 1 1 11 SER OG   O 17.769 24.689 13.816 1.00 . A 1 . 11 SER OG   1 1 
       16 3380 1 1 12 ARG C    C 15.807 21.228 18.811 1.00 . A 1 . 12 ARG C    1 1 
       16 3381 1 1 12 ARG CA   C 17.037 21.885 18.287 1.00 . A 1 . 12 ARG CA   1 1 
       16 3382 1 1 12 ARG CB   C 18.104 22.056 19.381 1.00 . A 1 . 12 ARG CB   1 1 
       16 3383 1 1 12 ARG CD   C 19.662 21.083 21.122 1.00 . A 1 . 12 ARG CD   1 1 
       16 3384 1 1 12 ARG CG   C 18.681 20.776 19.988 1.00 . A 1 . 12 ARG CG   1 1 
       16 3385 1 1 12 ARG CZ   C 19.316 19.222 22.786 1.00 . A 1 . 12 ARG CZ   1 1 
       16 3386 1 1 12 ARG H    H 16.613 23.968 18.248 1.00 . A 1 . 12 ARG H    1 1 
       16 3387 1 1 12 ARG HA   H 17.524 21.254 17.558 1.00 . A 1 . 12 ARG HA   1 1 
       16 3388 1 1 12 ARG HB2  H 18.996 22.594 18.994 1.00 . A 1 . 12 ARG HB2  1 1 
       16 3389 1 1 12 ARG HB3  H 17.652 22.667 20.193 1.00 . A 1 . 12 ARG HB3  1 1 
       16 3390 1 1 12 ARG HD2  H 20.585 21.557 20.727 1.00 . A 1 . 12 ARG HD2  1 1 
       16 3391 1 1 12 ARG HD3  H 19.214 21.772 21.870 1.00 . A 1 . 12 ARG HD3  1 1 
       16 3392 1 1 12 ARG HE   H 20.867 19.331 21.482 1.00 . A 1 . 12 ARG HE   1 1 
       16 3393 1 1 12 ARG HG2  H 17.869 20.139 20.399 1.00 . A 1 . 12 ARG HG2  1 1 
       16 3394 1 1 12 ARG HG3  H 19.199 20.182 19.206 1.00 . A 1 . 12 ARG HG3  1 1 
       16 3395 1 1 12 ARG HH11 H 17.849 20.656 22.936 1.00 . A 1 . 12 ARG HH11 1 1 
       16 3396 1 1 12 ARG HH12 H 17.675 19.330 24.025 1.00 . A 1 . 12 ARG HH12 1 1 
       16 3397 1 1 12 ARG HH21 H 20.336 17.486 22.684 1.00 . A 1 . 12 ARG HH21 1 1 
       16 3398 1 1 12 ARG HH22 H 19.009 17.499 23.791 1.00 . A 1 . 12 ARG HH22 1 1 
       16 3399 1 1 12 ARG N    N 16.699 23.143 17.695 1.00 . A 1 . 12 ARG N    1 1 
       16 3400 1 1 12 ARG NE   N 20.023 19.788 21.765 1.00 . A 1 . 12 ARG NE   1 1 
       16 3401 1 1 12 ARG NH1  N 18.204 19.804 23.320 1.00 . A 1 . 12 ARG NH1  1 1 
       16 3402 1 1 12 ARG NH2  N 19.690 17.995 23.253 1.00 . A 1 . 12 ARG NH2  1 1 
       16 3403 1 1 12 ARG O    O 15.630 21.008 20.008 1.00 . A 1 . 12 ARG O    1 1 
       16 3404 1 1 13 CYS C    C 13.758 18.810 18.513 1.00 . A 1 . 13 CYS C    1 1 
       16 3405 1 1 13 CYS CA   C 13.618 20.273 18.264 1.00 . A 1 . 13 CYS CA   1 1 
       16 3406 1 1 13 CYS CB   C 12.488 20.433 17.233 1.00 . A 1 . 13 CYS CB   1 1 
       16 3407 1 1 13 CYS H    H 15.003 21.214 16.987 1.00 . A 1 . 13 CYS H    1 1 
       16 3408 1 1 13 CYS HA   H 13.272 20.730 19.180 1.00 . A 1 . 13 CYS HA   1 1 
       16 3409 1 1 13 CYS HB2  H 12.504 19.637 16.457 1.00 . A 1 . 13 CYS HB2  1 1 
       16 3410 1 1 13 CYS HB3  H 11.515 20.335 17.761 1.00 . A 1 . 13 CYS HB3  1 1 
       16 3411 1 1 13 CYS N    N 14.863 20.885 17.918 1.00 . A 1 . 13 CYS N    1 1 
       16 3412 1 1 13 CYS O    O 13.395 17.979 17.683 1.00 . A 1 . 13 CYS O    1 1 
       16 3413 1 1 13 CYS SG   S 12.467 21.961 16.252 1.00 . A 1 . 13 CYS SG   1 1 
       16 3414 1 1 14 CYS C    C 13.190 16.435 20.612 1.00 . A 1 . 14 CYS C    1 1 
       16 3415 1 1 14 CYS CA   C 14.450 17.015 19.987 1.00 . A 1 . 14 CYS CA   1 1 
       16 3416 1 1 14 CYS CB   C 15.642 16.751 20.923 1.00 . A 1 . 14 CYS CB   1 1 
       16 3417 1 1 14 CYS H    H 14.625 19.068 20.341 1.00 . A 1 . 14 CYS H    1 1 
       16 3418 1 1 14 CYS HA   H 14.630 16.450 19.084 1.00 . A 1 . 14 CYS HA   1 1 
       16 3419 1 1 14 CYS HB2  H 15.433 17.159 21.935 1.00 . A 1 . 14 CYS HB2  1 1 
       16 3420 1 1 14 CYS HB3  H 15.752 15.648 20.993 1.00 . A 1 . 14 CYS HB3  1 1 
       16 3421 1 1 14 CYS N    N 14.296 18.403 19.677 1.00 . A 1 . 14 CYS N    1 1 
       16 3422 1 1 14 CYS O    O 12.626 17.031 21.568 1.00 . A 1 . 14 CYS O    1 1 
       16 3423 1 1 14 CYS OXT  O 12.727 15.356 20.154 1.00 . A 1 . 14 CYS OXT  1 1 
       16 3424 1 1 14 CYS SG   S 17.230 17.365 20.293 1.00 . A 1 . 14 CYS SG   1 1 
       17 3425 1 1  1 CYS C    C 14.820 18.788 12.680 1.00 . A 1 .  1 CYS C    1 1 
       17 3426 1 1  1 CYS CA   C 13.468 19.377 12.890 1.00 . A 1 .  1 CYS CA   1 1 
       17 3427 1 1  1 CYS CB   C 13.220 19.897 14.317 1.00 . A 1 .  1 CYS CB   1 1 
       17 3428 1 1  1 CYS H1   H 11.457 18.973 12.400 1.00 . A 1 .  1 CYS H1   1 1 
       17 3429 1 1  1 CYS H2   H 12.191 17.767 13.277 1.00 . A 1 .  1 CYS H2   1 1 
       17 3430 1 1  1 CYS H3   H 12.551 17.956 11.644 1.00 . A 1 .  1 CYS H3   1 1 
       17 3431 1 1  1 CYS HA   H 13.427 20.218 12.214 1.00 . A 1 .  1 CYS HA   1 1 
       17 3432 1 1  1 CYS HB2  H 12.161 20.221 14.403 1.00 . A 1 .  1 CYS HB2  1 1 
       17 3433 1 1  1 CYS HB3  H 13.338 19.070 15.048 1.00 . A 1 .  1 CYS HB3  1 1 
       17 3434 1 1  1 CYS N    N 12.357 18.469 12.528 1.00 . A 1 .  1 CYS N    1 1 
       17 3435 1 1  1 CYS O    O 14.970 17.570 12.586 1.00 . A 1 .  1 CYS O    1 1 
       17 3436 1 1  1 CYS SG   S 14.238 21.295 14.871 1.00 . A 1 .  1 CYS SG   1 1 
       17 3437 1 1  2 ASN C    C 17.988 18.757 13.335 1.00 . A 1 .  2 ASN C    1 1 
       17 3438 1 1  2 ASN CA   C 17.160 19.137 12.155 1.00 . A 1 .  2 ASN CA   1 1 
       17 3439 1 1  2 ASN CB   C 17.939 20.078 11.221 1.00 . A 1 .  2 ASN CB   1 1 
       17 3440 1 1  2 ASN CG   C 17.243 21.398 10.921 1.00 . A 1 .  2 ASN CG   1 1 
       17 3441 1 1  2 ASN H    H 15.694 20.589 12.680 1.00 . A 1 .  2 ASN H    1 1 
       17 3442 1 1  2 ASN HA   H 17.094 18.213 11.600 1.00 . A 1 .  2 ASN HA   1 1 
       17 3443 1 1  2 ASN HB2  H 18.962 20.339 11.572 1.00 . A 1 .  2 ASN HB2  1 1 
       17 3444 1 1  2 ASN HB3  H 18.112 19.613 10.228 1.00 . A 1 .  2 ASN HB3  1 1 
       17 3445 1 1  2 ASN HD21 H 17.507 22.151 12.849 1.00 . A 1 .  2 ASN HD21 1 1 
       17 3446 1 1  2 ASN HD22 H 16.860 23.228 11.665 1.00 . A 1 .  2 ASN HD22 1 1 
       17 3447 1 1  2 ASN N    N 15.872 19.617 12.549 1.00 . A 1 .  2 ASN N    1 1 
       17 3448 1 1  2 ASN ND2  N 17.155 22.309 11.927 1.00 . A 1 .  2 ASN ND2  1 1 
       17 3449 1 1  2 ASN O    O 19.091 19.251 13.564 1.00 . A 1 .  2 ASN O    1 1 
       17 3450 1 1  2 ASN OD1  O 16.835 21.644  9.787 1.00 . A 1 .  2 ASN OD1  1 1 
       17 3451 1 1  3 CYS C    C 19.021 16.155 14.933 1.00 . A 1 .  3 CYS C    1 1 
       17 3452 1 1  3 CYS CA   C 18.185 17.331 15.307 1.00 . A 1 .  3 CYS CA   1 1 
       17 3453 1 1  3 CYS CB   C 17.238 17.005 16.474 1.00 . A 1 .  3 CYS CB   1 1 
       17 3454 1 1  3 CYS H    H 16.575 17.476 13.952 1.00 . A 1 .  3 CYS H    1 1 
       17 3455 1 1  3 CYS HA   H 18.854 18.096 15.676 1.00 . A 1 .  3 CYS HA   1 1 
       17 3456 1 1  3 CYS HB2  H 16.696 17.912 16.817 1.00 . A 1 .  3 CYS HB2  1 1 
       17 3457 1 1  3 CYS HB3  H 16.429 16.333 16.115 1.00 . A 1 .  3 CYS HB3  1 1 
       17 3458 1 1  3 CYS N    N 17.486 17.822 14.160 1.00 . A 1 .  3 CYS N    1 1 
       17 3459 1 1  3 CYS O    O 18.755 15.026 15.341 1.00 . A 1 .  3 CYS O    1 1 
       17 3460 1 1  3 CYS SG   S 18.080 16.363 17.949 1.00 . A 1 .  3 CYS SG   1 1 
       17 3461 1 1  4 SER C    C 22.183 15.429 14.871 1.00 . A 1 .  4 SER C    1 1 
       17 3462 1 1  4 SER CA   C 21.057 15.319 13.901 1.00 . A 1 .  4 SER CA   1 1 
       17 3463 1 1  4 SER CB   C 21.568 15.317 12.449 1.00 . A 1 .  4 SER CB   1 1 
       17 3464 1 1  4 SER H    H 20.227 17.227 13.697 1.00 . A 1 .  4 SER H    1 1 
       17 3465 1 1  4 SER HA   H 20.586 14.356 14.025 1.00 . A 1 .  4 SER HA   1 1 
       17 3466 1 1  4 SER HB2  H 20.694 15.463 11.780 1.00 . A 1 .  4 SER HB2  1 1 
       17 3467 1 1  4 SER HB3  H 22.259 16.170 12.282 1.00 . A 1 .  4 SER HB3  1 1 
       17 3468 1 1  4 SER HG   H 22.397 14.113 11.165 1.00 . A 1 .  4 SER HG   1 1 
       17 3469 1 1  4 SER N    N 20.092 16.346 14.143 1.00 . A 1 .  4 SER N    1 1 
       17 3470 1 1  4 SER O    O 22.093 16.128 15.879 1.00 . A 1 .  4 SER O    1 1 
       17 3471 1 1  4 SER OG   O 22.186 14.086 12.101 1.00 . A 1 .  4 SER OG   1 1 
       17 3472 1 1  5 ARG C    C 25.107 16.048 15.685 1.00 . A 1 .  5 ARG C    1 1 
       17 3473 1 1  5 ARG CA   C 24.450 14.725 15.496 1.00 . A 1 .  5 ARG CA   1 1 
       17 3474 1 1  5 ARG CB   C 25.477 13.674 15.041 1.00 . A 1 .  5 ARG CB   1 1 
       17 3475 1 1  5 ARG CD   C 27.816 12.651 15.520 1.00 . A 1 .  5 ARG CD   1 1 
       17 3476 1 1  5 ARG CG   C 26.636 13.487 16.021 1.00 . A 1 .  5 ARG CG   1 1 
       17 3477 1 1  5 ARG CZ   C 27.641 10.520 14.164 1.00 . A 1 .  5 ARG CZ   1 1 
       17 3478 1 1  5 ARG H    H 23.386 14.228 13.777 1.00 . A 1 .  5 ARG H    1 1 
       17 3479 1 1  5 ARG HA   H 24.096 14.424 16.471 1.00 . A 1 .  5 ARG HA   1 1 
       17 3480 1 1  5 ARG HB2  H 24.954 12.698 14.933 1.00 . A 1 .  5 ARG HB2  1 1 
       17 3481 1 1  5 ARG HB3  H 25.855 13.934 14.029 1.00 . A 1 .  5 ARG HB3  1 1 
       17 3482 1 1  5 ARG HD2  H 28.253 13.111 14.609 1.00 . A 1 .  5 ARG HD2  1 1 
       17 3483 1 1  5 ARG HD3  H 28.609 12.599 16.296 1.00 . A 1 .  5 ARG HD3  1 1 
       17 3484 1 1  5 ARG HE   H 26.681 10.846 15.899 1.00 . A 1 .  5 ARG HE   1 1 
       17 3485 1 1  5 ARG HG2  H 27.061 14.480 16.284 1.00 . A 1 .  5 ARG HG2  1 1 
       17 3486 1 1  5 ARG HG3  H 26.250 13.036 16.959 1.00 . A 1 .  5 ARG HG3  1 1 
       17 3487 1 1  5 ARG HH11 H 28.191 12.057 12.925 1.00 . A 1 .  5 ARG HH11 1 1 
       17 3488 1 1  5 ARG HH12 H 28.412 10.468 12.268 1.00 . A 1 .  5 ARG HH12 1 1 
       17 3489 1 1  5 ARG HH21 H 26.945  8.789 15.000 1.00 . A 1 .  5 ARG HH21 1 1 
       17 3490 1 1  5 ARG HH22 H 27.378  8.664 13.323 1.00 . A 1 .  5 ARG HH22 1 1 
       17 3491 1 1  5 ARG N    N 23.323 14.761 14.618 1.00 . A 1 .  5 ARG N    1 1 
       17 3492 1 1  5 ARG NE   N 27.325 11.268 15.261 1.00 . A 1 .  5 ARG NE   1 1 
       17 3493 1 1  5 ARG NH1  N 28.196 11.064 13.042 1.00 . A 1 .  5 ARG NH1  1 1 
       17 3494 1 1  5 ARG NH2  N 27.347  9.188 14.175 1.00 . A 1 .  5 ARG NH2  1 1 
       17 3495 1 1  5 ARG O    O 25.507 16.402 16.793 1.00 . A 1 .  5 ARG O    1 1 
       17 3496 1 1  6 TRP C    C 24.753 19.187 14.866 1.00 . A 1 .  6 TRP C    1 1 
       17 3497 1 1  6 TRP CA   C 25.821 18.164 14.684 1.00 . A 1 .  6 TRP CA   1 1 
       17 3498 1 1  6 TRP CB   C 26.691 18.450 13.449 1.00 . A 1 .  6 TRP CB   1 1 
       17 3499 1 1  6 TRP CD1  C 29.252 17.897 13.175 1.00 . A 1 .  6 TRP CD1  1 1 
       17 3500 1 1  6 TRP CD2  C 28.704 19.651 14.469 1.00 . A 1 .  6 TRP CD2  1 1 
       17 3501 1 1  6 TRP CE2  C 30.098 19.591 14.359 1.00 . A 1 .  6 TRP CE2  1 1 
       17 3502 1 1  6 TRP CE3  C 28.082 20.639 15.180 1.00 . A 1 .  6 TRP CE3  1 1 
       17 3503 1 1  6 TRP CG   C 28.176 18.555 13.698 1.00 . A 1 .  6 TRP CG   1 1 
       17 3504 1 1  6 TRP CH2  C 30.256 21.511 15.701 1.00 . A 1 .  6 TRP CH2  1 1 
       17 3505 1 1  6 TRP CZ2  C 30.883 20.529 14.971 1.00 . A 1 .  6 TRP CZ2  1 1 
       17 3506 1 1  6 TRP CZ3  C 28.886 21.562 15.807 1.00 . A 1 .  6 TRP CZ3  1 1 
       17 3507 1 1  6 TRP H    H 24.929 16.563 13.720 1.00 . A 1 .  6 TRP H    1 1 
       17 3508 1 1  6 TRP HA   H 26.520 18.209 15.505 1.00 . A 1 .  6 TRP HA   1 1 
       17 3509 1 1  6 TRP HB2  H 26.539 17.715 12.629 1.00 . A 1 .  6 TRP HB2  1 1 
       17 3510 1 1  6 TRP HB3  H 26.481 19.459 13.036 1.00 . A 1 .  6 TRP HB3  1 1 
       17 3511 1 1  6 TRP HD1  H 29.184 17.056 12.500 1.00 . A 1 .  6 TRP HD1  1 1 
       17 3512 1 1  6 TRP HE1  H 31.275 18.413 13.127 1.00 . A 1 .  6 TRP HE1  1 1 
       17 3513 1 1  6 TRP HE3  H 27.008 20.666 15.286 1.00 . A 1 .  6 TRP HE3  1 1 
       17 3514 1 1  6 TRP HH2  H 30.848 22.253 16.216 1.00 . A 1 .  6 TRP HH2  1 1 
       17 3515 1 1  6 TRP HZ2  H 31.960 20.506 14.891 1.00 . A 1 .  6 TRP HZ2  1 1 
       17 3516 1 1  6 TRP HZ3  H 28.417 22.327 16.407 1.00 . A 1 .  6 TRP HZ3  1 1 
       17 3517 1 1  6 TRP N    N 25.234 16.862 14.621 1.00 . A 1 .  6 TRP N    1 1 
       17 3518 1 1  6 TRP NE1  N 30.412 18.508 13.572 1.00 . A 1 .  6 TRP NE1  1 1 
       17 3519 1 1  6 TRP O    O 24.440 19.964 13.964 1.00 . A 1 .  6 TRP O    1 1 
       17 3520 1 1  7 ALA C    C 23.626 21.471 16.926 1.00 . A 1 .  7 ALA C    1 1 
       17 3521 1 1  7 ALA CA   C 23.080 20.225 16.317 1.00 . A 1 .  7 ALA CA   1 1 
       17 3522 1 1  7 ALA CB   C 22.001 19.559 17.187 1.00 . A 1 .  7 ALA CB   1 1 
       17 3523 1 1  7 ALA H    H 24.240 18.603 16.775 1.00 . A 1 .  7 ALA H    1 1 
       17 3524 1 1  7 ALA HA   H 22.573 20.500 15.404 1.00 . A 1 .  7 ALA HA   1 1 
       17 3525 1 1  7 ALA HB1  H 22.428 19.206 18.150 1.00 . A 1 .  7 ALA HB1  1 1 
       17 3526 1 1  7 ALA HB2  H 21.597 18.684 16.633 1.00 . A 1 .  7 ALA HB2  1 1 
       17 3527 1 1  7 ALA HB3  H 21.164 20.264 17.376 1.00 . A 1 .  7 ALA HB3  1 1 
       17 3528 1 1  7 ALA N    N 24.099 19.260 16.039 1.00 . A 1 .  7 ALA N    1 1 
       17 3529 1 1  7 ALA O    O 23.576 21.685 18.136 1.00 . A 1 .  7 ALA O    1 1 
       17 3530 1 1  8 ARG C    C 23.802 24.757 16.463 1.00 . A 1 .  8 ARG C    1 1 
       17 3531 1 1  8 ARG CA   C 24.757 23.613 16.470 1.00 . A 1 .  8 ARG CA   1 1 
       17 3532 1 1  8 ARG CB   C 25.946 23.956 15.557 1.00 . A 1 .  8 ARG CB   1 1 
       17 3533 1 1  8 ARG CD   C 26.896 25.189 13.623 1.00 . A 1 .  8 ARG CD   1 1 
       17 3534 1 1  8 ARG CG   C 25.700 24.364 14.104 1.00 . A 1 .  8 ARG CG   1 1 
       17 3535 1 1  8 ARG CZ   C 27.602 27.513 14.355 1.00 . A 1 .  8 ARG CZ   1 1 
       17 3536 1 1  8 ARG H    H 24.159 22.184 15.104 1.00 . A 1 .  8 ARG H    1 1 
       17 3537 1 1  8 ARG HA   H 25.199 23.532 17.453 1.00 . A 1 .  8 ARG HA   1 1 
       17 3538 1 1  8 ARG HB2  H 26.537 24.750 16.060 1.00 . A 1 .  8 ARG HB2  1 1 
       17 3539 1 1  8 ARG HB3  H 26.563 23.031 15.545 1.00 . A 1 .  8 ARG HB3  1 1 
       17 3540 1 1  8 ARG HD2  H 27.777 24.750 14.138 1.00 . A 1 .  8 ARG HD2  1 1 
       17 3541 1 1  8 ARG HD3  H 27.007 25.203 12.518 1.00 . A 1 .  8 ARG HD3  1 1 
       17 3542 1 1  8 ARG HE   H 25.708 26.895 14.255 1.00 . A 1 .  8 ARG HE   1 1 
       17 3543 1 1  8 ARG HG2  H 25.599 23.462 13.464 1.00 . A 1 .  8 ARG HG2  1 1 
       17 3544 1 1  8 ARG HG3  H 24.768 24.954 13.971 1.00 . A 1 .  8 ARG HG3  1 1 
       17 3545 1 1  8 ARG HH11 H 29.257 26.535 13.580 1.00 . A 1 .  8 ARG HH11 1 1 
       17 3546 1 1  8 ARG HH12 H 29.502 28.148 14.225 1.00 . A 1 .  8 ARG HH12 1 1 
       17 3547 1 1  8 ARG HH21 H 26.471 28.570 15.646 1.00 . A 1 .  8 ARG HH21 1 1 
       17 3548 1 1  8 ARG HH22 H 28.020 29.259 15.246 1.00 . A 1 .  8 ARG HH22 1 1 
       17 3549 1 1  8 ARG N    N 24.161 22.372 16.084 1.00 . A 1 .  8 ARG N    1 1 
       17 3550 1 1  8 ARG NE   N 26.645 26.568 14.128 1.00 . A 1 .  8 ARG NE   1 1 
       17 3551 1 1  8 ARG NH1  N 28.908 27.385 13.974 1.00 . A 1 .  8 ARG NH1  1 1 
       17 3552 1 1  8 ARG NH2  N 27.258 28.646 15.035 1.00 . A 1 .  8 ARG NH2  1 1 
       17 3553 1 1  8 ARG O    O 23.956 25.760 17.158 1.00 . A 1 .  8 ARG O    1 1 
       17 3554 1 1  9 ASP C    C 20.886 25.849 16.527 1.00 . A 1 .  9 ASP C    1 1 
       17 3555 1 1  9 ASP CA   C 21.753 25.588 15.344 1.00 . A 1 .  9 ASP CA   1 1 
       17 3556 1 1  9 ASP CB   C 20.961 25.081 14.127 1.00 . A 1 .  9 ASP CB   1 1 
       17 3557 1 1  9 ASP CG   C 20.065 26.111 13.455 1.00 . A 1 .  9 ASP CG   1 1 
       17 3558 1 1  9 ASP H    H 22.828 23.810 15.028 1.00 . A 1 .  9 ASP H    1 1 
       17 3559 1 1  9 ASP HA   H 22.257 26.510 15.093 1.00 . A 1 .  9 ASP HA   1 1 
       17 3560 1 1  9 ASP HB2  H 21.691 24.760 13.352 1.00 . A 1 .  9 ASP HB2  1 1 
       17 3561 1 1  9 ASP HB3  H 20.345 24.198 14.399 1.00 . A 1 .  9 ASP HB3  1 1 
       17 3562 1 1  9 ASP N    N 22.775 24.622 15.604 1.00 . A 1 .  9 ASP N    1 1 
       17 3563 1 1  9 ASP O    O 20.769 25.049 17.454 1.00 . A 1 .  9 ASP O    1 1 
       17 3564 1 1  9 ASP OD1  O 18.993 26.463 14.018 1.00 . A 1 .  9 ASP OD1  1 1 
       17 3565 1 1  9 ASP OD2  O 20.406 26.542 12.321 1.00 . A 1 .  9 ASP OD2  1 1 
       17 3566 1 1 10 HIS C    C 18.047 26.752 17.620 1.00 . A 1 . 10 HIS C    1 1 
       17 3567 1 1 10 HIS CA   C 19.382 27.415 17.641 1.00 . A 1 . 10 HIS CA   1 1 
       17 3568 1 1 10 HIS CB   C 19.205 28.939 17.743 1.00 . A 1 . 10 HIS CB   1 1 
       17 3569 1 1 10 HIS CD2  C 21.796 29.232 17.829 1.00 . A 1 . 10 HIS CD2  1 1 
       17 3570 1 1 10 HIS CE1  C 21.907 31.362 17.701 1.00 . A 1 . 10 HIS CE1  1 1 
       17 3571 1 1 10 HIS CG   C 20.516 29.666 17.677 1.00 . A 1 . 10 HIS CG   1 1 
       17 3572 1 1 10 HIS H    H 20.260 27.608 15.751 1.00 . A 1 . 10 HIS H    1 1 
       17 3573 1 1 10 HIS HA   H 19.866 27.108 18.557 1.00 . A 1 . 10 HIS HA   1 1 
       17 3574 1 1 10 HIS HB2  H 18.501 29.346 16.985 1.00 . A 1 . 10 HIS HB2  1 1 
       17 3575 1 1 10 HIS HB3  H 18.800 29.179 18.749 1.00 . A 1 . 10 HIS HB3  1 1 
       17 3576 1 1 10 HIS HD1  H 19.810 31.662 17.506 1.00 . A 1 . 10 HIS HD1  1 1 
       17 3577 1 1 10 HIS HD2  H 22.175 28.228 17.975 1.00 . A 1 . 10 HIS HD2  1 1 
       17 3578 1 1 10 HIS HE1  H 22.284 32.385 17.735 1.00 . A 1 . 10 HIS HE1  1 1 
       17 3579 1 1 10 HIS N    N 20.215 27.014 16.550 1.00 . A 1 . 10 HIS N    1 1 
       17 3580 1 1 10 HIS ND1  N 20.589 31.042 17.595 1.00 . A 1 . 10 HIS ND1  1 1 
       17 3581 1 1 10 HIS NE2  N 22.672 30.296 17.841 1.00 . A 1 . 10 HIS NE2  1 1 
       17 3582 1 1 10 HIS O    O 17.284 26.807 18.583 1.00 . A 1 . 10 HIS O    1 1 
       17 3583 1 1 11 SER C    C 16.679 23.890 16.962 1.00 . A 1 . 11 SER C    1 1 
       17 3584 1 1 11 SER CA   C 16.536 25.254 16.379 1.00 . A 1 . 11 SER CA   1 1 
       17 3585 1 1 11 SER CB   C 16.105 25.137 14.908 1.00 . A 1 . 11 SER CB   1 1 
       17 3586 1 1 11 SER H    H 18.308 26.112 15.721 1.00 . A 1 . 11 SER H    1 1 
       17 3587 1 1 11 SER HA   H 15.728 25.731 16.915 1.00 . A 1 . 11 SER HA   1 1 
       17 3588 1 1 11 SER HB2  H 15.208 24.489 14.816 1.00 . A 1 . 11 SER HB2  1 1 
       17 3589 1 1 11 SER HB3  H 15.821 26.146 14.544 1.00 . A 1 . 11 SER HB3  1 1 
       17 3590 1 1 11 SER HG   H 17.762 25.350 13.948 1.00 . A 1 . 11 SER HG   1 1 
       17 3591 1 1 11 SER N    N 17.705 26.066 16.515 1.00 . A 1 . 11 SER N    1 1 
       17 3592 1 1 11 SER O    O 16.571 22.883 16.264 1.00 . A 1 . 11 SER O    1 1 
       17 3593 1 1 11 SER OG   O 17.137 24.633 14.071 1.00 . A 1 . 11 SER OG   1 1 
       17 3594 1 1 12 ARG C    C 15.689 21.931 19.268 1.00 . A 1 . 12 ARG C    1 1 
       17 3595 1 1 12 ARG CA   C 17.027 22.455 18.876 1.00 . A 1 . 12 ARG CA   1 1 
       17 3596 1 1 12 ARG CB   C 17.942 22.390 20.111 1.00 . A 1 . 12 ARG CB   1 1 
       17 3597 1 1 12 ARG CD   C 19.024 20.996 21.947 1.00 . A 1 . 12 ARG CD   1 1 
       17 3598 1 1 12 ARG CG   C 18.170 20.986 20.678 1.00 . A 1 . 12 ARG CG   1 1 
       17 3599 1 1 12 ARG CZ   C 19.671 18.555 22.325 1.00 . A 1 . 12 ARG CZ   1 1 
       17 3600 1 1 12 ARG H    H 16.910 24.574 18.838 1.00 . A 1 . 12 ARG H    1 1 
       17 3601 1 1 12 ARG HA   H 17.507 21.788 18.175 1.00 . A 1 . 12 ARG HA   1 1 
       17 3602 1 1 12 ARG HB2  H 18.957 22.784 19.888 1.00 . A 1 . 12 ARG HB2  1 1 
       17 3603 1 1 12 ARG HB3  H 17.478 23.032 20.889 1.00 . A 1 . 12 ARG HB3  1 1 
       17 3604 1 1 12 ARG HD2  H 20.084 21.261 21.749 1.00 . A 1 . 12 ARG HD2  1 1 
       17 3605 1 1 12 ARG HD3  H 18.612 21.744 22.659 1.00 . A 1 . 12 ARG HD3  1 1 
       17 3606 1 1 12 ARG HE   H 18.095 19.443 23.135 1.00 . A 1 . 12 ARG HE   1 1 
       17 3607 1 1 12 ARG HG2  H 17.204 20.498 20.929 1.00 . A 1 . 12 ARG HG2  1 1 
       17 3608 1 1 12 ARG HG3  H 18.690 20.366 19.917 1.00 . A 1 . 12 ARG HG3  1 1 
       17 3609 1 1 12 ARG HH11 H 21.051 19.418 21.057 1.00 . A 1 . 12 ARG HH11 1 1 
       17 3610 1 1 12 ARG HH12 H 21.255 17.720 21.325 1.00 . A 1 . 12 ARG HH12 1 1 
       17 3611 1 1 12 ARG HH21 H 18.461 17.405 23.473 1.00 . A 1 . 12 ARG HH21 1 1 
       17 3612 1 1 12 ARG HH22 H 19.865 16.568 22.844 1.00 . A 1 . 12 ARG HH22 1 1 
       17 3613 1 1 12 ARG N    N 16.903 23.748 18.280 1.00 . A 1 . 12 ARG N    1 1 
       17 3614 1 1 12 ARG NE   N 18.899 19.652 22.578 1.00 . A 1 . 12 ARG NE   1 1 
       17 3615 1 1 12 ARG NH1  N 20.758 18.570 21.499 1.00 . A 1 . 12 ARG NH1  1 1 
       17 3616 1 1 12 ARG NH2  N 19.296 17.387 22.923 1.00 . A 1 . 12 ARG NH2  1 1 
       17 3617 1 1 12 ARG O    O 15.205 22.158 20.376 1.00 . A 1 . 12 ARG O    1 1 
       17 3618 1 1 13 CYS C    C 13.751 19.217 19.001 1.00 . A 1 . 13 CYS C    1 1 
       17 3619 1 1 13 CYS CA   C 13.694 20.657 18.627 1.00 . A 1 . 13 CYS CA   1 1 
       17 3620 1 1 13 CYS CB   C 12.767 20.752 17.404 1.00 . A 1 . 13 CYS CB   1 1 
       17 3621 1 1 13 CYS H    H 15.344 21.118 17.449 1.00 . A 1 . 13 CYS H    1 1 
       17 3622 1 1 13 CYS HA   H 13.223 21.210 19.426 1.00 . A 1 . 13 CYS HA   1 1 
       17 3623 1 1 13 CYS HB2  H 12.847 19.843 16.770 1.00 . A 1 . 13 CYS HB2  1 1 
       17 3624 1 1 13 CYS HB3  H 11.715 20.782 17.761 1.00 . A 1 . 13 CYS HB3  1 1 
       17 3625 1 1 13 CYS N    N 14.996 21.196 18.380 1.00 . A 1 . 13 CYS N    1 1 
       17 3626 1 1 13 CYS O    O 12.876 18.428 18.644 1.00 . A 1 . 13 CYS O    1 1 
       17 3627 1 1 13 CYS SG   S 13.051 22.148 16.277 1.00 . A 1 . 13 CYS SG   1 1 
       17 3628 1 1 14 CYS C    C 14.143 16.612 20.750 1.00 . A 1 . 14 CYS C    1 1 
       17 3629 1 1 14 CYS CA   C 15.098 17.387 19.854 1.00 . A 1 . 14 CYS CA   1 1 
       17 3630 1 1 14 CYS CB   C 16.525 17.144 20.374 1.00 . A 1 . 14 CYS CB   1 1 
       17 3631 1 1 14 CYS H    H 15.486 19.419 20.065 1.00 . A 1 . 14 CYS H    1 1 
       17 3632 1 1 14 CYS HA   H 15.049 16.937 18.873 1.00 . A 1 . 14 CYS HA   1 1 
       17 3633 1 1 14 CYS HB2  H 16.622 17.513 21.417 1.00 . A 1 . 14 CYS HB2  1 1 
       17 3634 1 1 14 CYS HB3  H 16.689 16.044 20.366 1.00 . A 1 . 14 CYS HB3  1 1 
       17 3635 1 1 14 CYS N    N 14.809 18.780 19.709 1.00 . A 1 . 14 CYS N    1 1 
       17 3636 1 1 14 CYS O    O 13.852 15.436 20.405 1.00 . A 1 . 14 CYS O    1 1 
       17 3637 1 1 14 CYS OXT  O 13.674 17.136 21.796 1.00 . A 1 . 14 CYS OXT  1 1 
       17 3638 1 1 14 CYS SG   S 17.839 17.833 19.327 1.00 . A 1 . 14 CYS SG   1 1 
       18 3639 1 1  1 CYS C    C 16.701 17.780 12.719 1.00 . A 1 .  1 CYS C    1 1 
       18 3640 1 1  1 CYS CA   C 15.401 17.264 12.210 1.00 . A 1 .  1 CYS CA   1 1 
       18 3641 1 1  1 CYS CB   C 14.203 17.812 13.004 1.00 . A 1 .  1 CYS CB   1 1 
       18 3642 1 1  1 CYS H1   H 16.070 15.403 11.492 1.00 . A 1 .  1 CYS H1   1 1 
       18 3643 1 1  1 CYS H2   H 14.481 15.357 11.990 1.00 . A 1 .  1 CYS H2   1 1 
       18 3644 1 1  1 CYS H3   H 15.711 15.434 13.127 1.00 . A 1 .  1 CYS H3   1 1 
       18 3645 1 1  1 CYS HA   H 15.311 17.576 11.180 1.00 . A 1 .  1 CYS HA   1 1 
       18 3646 1 1  1 CYS HB2  H 13.324 17.151 12.840 1.00 . A 1 .  1 CYS HB2  1 1 
       18 3647 1 1  1 CYS HB3  H 14.373 17.767 14.100 1.00 . A 1 .  1 CYS HB3  1 1 
       18 3648 1 1  1 CYS N    N 15.407 15.784 12.196 1.00 . A 1 .  1 CYS N    1 1 
       18 3649 1 1  1 CYS O    O 17.749 17.167 12.517 1.00 . A 1 .  1 CYS O    1 1 
       18 3650 1 1  1 CYS SG   S 13.648 19.468 12.507 1.00 . A 1 .  1 CYS SG   1 1 
       18 3651 1 1  2 ASN C    C 18.303 19.034 15.251 1.00 . A 1 .  2 ASN C    1 1 
       18 3652 1 1  2 ASN CA   C 17.926 19.508 13.890 1.00 . A 1 .  2 ASN CA   1 1 
       18 3653 1 1  2 ASN CB   C 17.995 21.044 13.883 1.00 . A 1 .  2 ASN CB   1 1 
       18 3654 1 1  2 ASN CG   C 17.241 21.702 12.736 1.00 . A 1 .  2 ASN CG   1 1 
       18 3655 1 1  2 ASN H    H 15.808 19.335 13.544 1.00 . A 1 .  2 ASN H    1 1 
       18 3656 1 1  2 ASN HA   H 18.762 19.184 13.287 1.00 . A 1 .  2 ASN HA   1 1 
       18 3657 1 1  2 ASN HB2  H 17.662 21.497 14.840 1.00 . A 1 .  2 ASN HB2  1 1 
       18 3658 1 1  2 ASN HB3  H 19.065 21.332 13.786 1.00 . A 1 .  2 ASN HB3  1 1 
       18 3659 1 1  2 ASN HD21 H 17.555 23.672 13.423 1.00 . A 1 .  2 ASN HD21 1 1 
       18 3660 1 1  2 ASN HD22 H 16.443 23.465 12.146 1.00 . A 1 .  2 ASN HD22 1 1 
       18 3661 1 1  2 ASN N    N 16.704 18.908 13.453 1.00 . A 1 .  2 ASN N    1 1 
       18 3662 1 1  2 ASN ND2  N 17.091 23.054 12.787 1.00 . A 1 .  2 ASN ND2  1 1 
       18 3663 1 1  2 ASN O    O 19.268 19.508 15.849 1.00 . A 1 .  2 ASN O    1 1 
       18 3664 1 1  2 ASN OD1  O 16.734 21.094 11.795 1.00 . A 1 .  2 ASN OD1  1 1 
       18 3665 1 1  3 CYS C    C 18.889 16.145 16.542 1.00 . A 1 .  3 CYS C    1 1 
       18 3666 1 1  3 CYS CA   C 18.014 17.284 16.942 1.00 . A 1 .  3 CYS CA   1 1 
       18 3667 1 1  3 CYS CB   C 16.780 16.813 17.731 1.00 . A 1 .  3 CYS CB   1 1 
       18 3668 1 1  3 CYS H    H 16.745 17.748 15.361 1.00 . A 1 .  3 CYS H    1 1 
       18 3669 1 1  3 CYS HA   H 18.585 17.923 17.600 1.00 . A 1 .  3 CYS HA   1 1 
       18 3670 1 1  3 CYS HB2  H 16.118 17.682 17.938 1.00 . A 1 .  3 CYS HB2  1 1 
       18 3671 1 1  3 CYS HB3  H 16.189 16.095 17.125 1.00 . A 1 .  3 CYS HB3  1 1 
       18 3672 1 1  3 CYS N    N 17.587 18.042 15.808 1.00 . A 1 .  3 CYS N    1 1 
       18 3673 1 1  3 CYS O    O 19.045 15.145 17.240 1.00 . A 1 .  3 CYS O    1 1 
       18 3674 1 1  3 CYS SG   S 17.075 16.087 19.369 1.00 . A 1 .  3 CYS SG   1 1 
       18 3675 1 1  4 SER C    C 21.836 15.661 15.311 1.00 . A 1 .  4 SER C    1 1 
       18 3676 1 1  4 SER CA   C 20.473 15.342 14.800 1.00 . A 1 .  4 SER CA   1 1 
       18 3677 1 1  4 SER CB   C 20.418 15.407 13.265 1.00 . A 1 .  4 SER CB   1 1 
       18 3678 1 1  4 SER H    H 19.388 17.099 14.849 1.00 . A 1 .  4 SER H    1 1 
       18 3679 1 1  4 SER HA   H 20.205 14.338 15.094 1.00 . A 1 .  4 SER HA   1 1 
       18 3680 1 1  4 SER HB2  H 19.357 15.273 12.963 1.00 . A 1 .  4 SER HB2  1 1 
       18 3681 1 1  4 SER HB3  H 20.731 16.406 12.895 1.00 . A 1 .  4 SER HB3  1 1 
       18 3682 1 1  4 SER HG   H 21.103 14.639 11.675 1.00 . A 1 .  4 SER HG   1 1 
       18 3683 1 1  4 SER N    N 19.533 16.259 15.367 1.00 . A 1 .  4 SER N    1 1 
       18 3684 1 1  4 SER O    O 22.019 16.527 16.163 1.00 . A 1 .  4 SER O    1 1 
       18 3685 1 1  4 SER OG   O 21.187 14.413 12.604 1.00 . A 1 .  4 SER OG   1 1 
       18 3686 1 1  5 ARG C    C 24.711 16.589 14.691 1.00 . A 1 .  5 ARG C    1 1 
       18 3687 1 1  5 ARG CA   C 24.246 15.259 15.174 1.00 . A 1 .  5 ARG CA   1 1 
       18 3688 1 1  5 ARG CB   C 25.170 14.122 14.705 1.00 . A 1 .  5 ARG CB   1 1 
       18 3689 1 1  5 ARG CD   C 27.593 13.230 14.639 1.00 . A 1 .  5 ARG CD   1 1 
       18 3690 1 1  5 ARG CG   C 26.636 14.338 15.084 1.00 . A 1 .  5 ARG CG   1 1 
       18 3691 1 1  5 ARG CZ   C 30.106 13.033 14.711 1.00 . A 1 .  5 ARG CZ   1 1 
       18 3692 1 1  5 ARG H    H 22.732 14.259 14.149 1.00 . A 1 .  5 ARG H    1 1 
       18 3693 1 1  5 ARG HA   H 24.270 15.313 16.253 1.00 . A 1 .  5 ARG HA   1 1 
       18 3694 1 1  5 ARG HB2  H 24.821 13.179 15.175 1.00 . A 1 .  5 ARG HB2  1 1 
       18 3695 1 1  5 ARG HB3  H 25.090 13.977 13.606 1.00 . A 1 .  5 ARG HB3  1 1 
       18 3696 1 1  5 ARG HD2  H 27.373 12.272 15.159 1.00 . A 1 .  5 ARG HD2  1 1 
       18 3697 1 1  5 ARG HD3  H 27.533 13.096 13.538 1.00 . A 1 .  5 ARG HD3  1 1 
       18 3698 1 1  5 ARG HE   H 29.079 14.635 15.358 1.00 . A 1 .  5 ARG HE   1 1 
       18 3699 1 1  5 ARG HG2  H 26.980 15.286 14.616 1.00 . A 1 .  5 ARG HG2  1 1 
       18 3700 1 1  5 ARG HG3  H 26.718 14.444 16.187 1.00 . A 1 .  5 ARG HG3  1 1 
       18 3701 1 1  5 ARG HH11 H 29.215 11.536 13.650 1.00 . A 1 .  5 ARG HH11 1 1 
       18 3702 1 1  5 ARG HH12 H 30.929 11.433 13.714 1.00 . A 1 .  5 ARG HH12 1 1 
       18 3703 1 1  5 ARG HH21 H 31.343 14.399 15.636 1.00 . A 1 .  5 ARG HH21 1 1 
       18 3704 1 1  5 ARG HH22 H 32.137 13.034 14.947 1.00 . A 1 .  5 ARG HH22 1 1 
       18 3705 1 1  5 ARG N    N 22.889 14.988 14.811 1.00 . A 1 .  5 ARG N    1 1 
       18 3706 1 1  5 ARG NE   N 28.955 13.711 14.999 1.00 . A 1 .  5 ARG NE   1 1 
       18 3707 1 1  5 ARG NH1  N 30.079 11.839 14.050 1.00 . A 1 .  5 ARG NH1  1 1 
       18 3708 1 1  5 ARG NH2  N 31.306 13.576 15.069 1.00 . A 1 .  5 ARG NH2  1 1 
       18 3709 1 1  5 ARG O    O 25.395 17.316 15.410 1.00 . A 1 .  5 ARG O    1 1 
       18 3710 1 1  6 TRP C    C 23.574 19.334 13.563 1.00 . A 1 .  6 TRP C    1 1 
       18 3711 1 1  6 TRP CA   C 24.472 18.319 12.943 1.00 . A 1 .  6 TRP CA   1 1 
       18 3712 1 1  6 TRP CB   C 24.340 18.334 11.411 1.00 . A 1 .  6 TRP CB   1 1 
       18 3713 1 1  6 TRP CD1  C 26.285 17.489  9.839 1.00 . A 1 .  6 TRP CD1  1 1 
       18 3714 1 1  6 TRP CD2  C 26.504 19.528 10.759 1.00 . A 1 .  6 TRP CD2  1 1 
       18 3715 1 1  6 TRP CE2  C 27.586 19.302  9.898 1.00 . A 1 .  6 TRP CE2  1 1 
       18 3716 1 1  6 TRP CE3  C 26.364 20.705 11.441 1.00 . A 1 .  6 TRP CE3  1 1 
       18 3717 1 1  6 TRP CG   C 25.671 18.356 10.697 1.00 . A 1 .  6 TRP CG   1 1 
       18 3718 1 1  6 TRP CH2  C 28.347 21.479 10.335 1.00 . A 1 .  6 TRP CH2  1 1 
       18 3719 1 1  6 TRP CZ2  C 28.522 20.277  9.690 1.00 . A 1 .  6 TRP CZ2  1 1 
       18 3720 1 1  6 TRP CZ3  C 27.297 21.685 11.198 1.00 . A 1 .  6 TRP CZ3  1 1 
       18 3721 1 1  6 TRP H    H 23.776 16.383 12.902 1.00 . A 1 .  6 TRP H    1 1 
       18 3722 1 1  6 TRP HA   H 25.477 18.637 13.176 1.00 . A 1 .  6 TRP HA   1 1 
       18 3723 1 1  6 TRP HB2  H 23.690 17.532 11.002 1.00 . A 1 .  6 TRP HB2  1 1 
       18 3724 1 1  6 TRP HB3  H 23.904 19.291 11.050 1.00 . A 1 .  6 TRP HB3  1 1 
       18 3725 1 1  6 TRP HD1  H 25.896 16.514  9.582 1.00 . A 1 .  6 TRP HD1  1 1 
       18 3726 1 1  6 TRP HE1  H 28.114 17.598  8.812 1.00 . A 1 .  6 TRP HE1  1 1 
       18 3727 1 1  6 TRP HE3  H 25.537 20.855 12.119 1.00 . A 1 .  6 TRP HE3  1 1 
       18 3728 1 1  6 TRP HH2  H 29.042 22.284 10.143 1.00 . A 1 .  6 TRP HH2  1 1 
       18 3729 1 1  6 TRP HZ2  H 29.351 20.137  9.012 1.00 . A 1 .  6 TRP HZ2  1 1 
       18 3730 1 1  6 TRP HZ3  H 27.198 22.641 11.689 1.00 . A 1 .  6 TRP HZ3  1 1 
       18 3731 1 1  6 TRP N    N 24.297 17.006 13.482 1.00 . A 1 .  6 TRP N    1 1 
       18 3732 1 1  6 TRP NE1  N 27.439 18.046  9.356 1.00 . A 1 .  6 TRP NE1  1 1 
       18 3733 1 1  6 TRP O    O 22.824 20.041 12.892 1.00 . A 1 .  6 TRP O    1 1 
       18 3734 1 1  7 ALA C    C 23.848 21.691 15.800 1.00 . A 1 .  7 ALA C    1 1 
       18 3735 1 1  7 ALA CA   C 22.932 20.537 15.589 1.00 . A 1 .  7 ALA CA   1 1 
       18 3736 1 1  7 ALA CB   C 22.365 20.018 16.921 1.00 . A 1 .  7 ALA CB   1 1 
       18 3737 1 1  7 ALA H    H 24.088 18.827 15.478 1.00 . A 1 .  7 ALA H    1 1 
       18 3738 1 1  7 ALA HA   H 22.077 20.866 15.015 1.00 . A 1 .  7 ALA HA   1 1 
       18 3739 1 1  7 ALA HB1  H 21.688 19.162 16.710 1.00 . A 1 .  7 ALA HB1  1 1 
       18 3740 1 1  7 ALA HB2  H 21.768 20.819 17.406 1.00 . A 1 .  7 ALA HB2  1 1 
       18 3741 1 1  7 ALA HB3  H 23.172 19.689 17.610 1.00 . A 1 .  7 ALA HB3  1 1 
       18 3742 1 1  7 ALA N    N 23.607 19.481 14.899 1.00 . A 1 .  7 ALA N    1 1 
       18 3743 1 1  7 ALA O    O 24.539 21.793 16.812 1.00 . A 1 .  7 ALA O    1 1 
       18 3744 1 1  8 ARG C    C 24.124 24.850 15.690 1.00 . A 1 .  8 ARG C    1 1 
       18 3745 1 1  8 ARG CA   C 24.739 23.785 14.849 1.00 . A 1 .  8 ARG CA   1 1 
       18 3746 1 1  8 ARG CB   C 24.920 24.227 13.387 1.00 . A 1 .  8 ARG CB   1 1 
       18 3747 1 1  8 ARG CD   C 25.186 25.924 11.611 1.00 . A 1 .  8 ARG CD   1 1 
       18 3748 1 1  8 ARG CG   C 24.976 25.731 13.115 1.00 . A 1 .  8 ARG CG   1 1 
       18 3749 1 1  8 ARG CZ   C 25.345 27.904 10.096 1.00 . A 1 .  8 ARG CZ   1 1 
       18 3750 1 1  8 ARG H    H 23.312 22.591 14.030 1.00 . A 1 .  8 ARG H    1 1 
       18 3751 1 1  8 ARG HA   H 25.715 23.574 15.261 1.00 . A 1 .  8 ARG HA   1 1 
       18 3752 1 1  8 ARG HB2  H 25.841 23.743 12.995 1.00 . A 1 .  8 ARG HB2  1 1 
       18 3753 1 1  8 ARG HB3  H 24.089 23.852 12.753 1.00 . A 1 .  8 ARG HB3  1 1 
       18 3754 1 1  8 ARG HD2  H 26.080 25.304 11.379 1.00 . A 1 .  8 ARG HD2  1 1 
       18 3755 1 1  8 ARG HD3  H 24.304 25.555 11.044 1.00 . A 1 .  8 ARG HD3  1 1 
       18 3756 1 1  8 ARG HE   H 25.271 28.047 12.088 1.00 . A 1 .  8 ARG HE   1 1 
       18 3757 1 1  8 ARG HG2  H 23.998 26.174 13.398 1.00 . A 1 .  8 ARG HG2  1 1 
       18 3758 1 1  8 ARG HG3  H 25.791 26.206 13.701 1.00 . A 1 .  8 ARG HG3  1 1 
       18 3759 1 1  8 ARG HH11 H 25.508 26.140  9.075 1.00 . A 1 .  8 ARG HH11 1 1 
       18 3760 1 1  8 ARG HH12 H 25.652 27.584  8.124 1.00 . A 1 .  8 ARG HH12 1 1 
       18 3761 1 1  8 ARG HH21 H 25.139 29.785 10.805 1.00 . A 1 .  8 ARG HH21 1 1 
       18 3762 1 1  8 ARG HH22 H 24.990 29.633  9.064 1.00 . A 1 .  8 ARG HH22 1 1 
       18 3763 1 1  8 ARG N    N 23.910 22.620 14.828 1.00 . A 1 .  8 ARG N    1 1 
       18 3764 1 1  8 ARG NE   N 25.391 27.378 11.355 1.00 . A 1 .  8 ARG NE   1 1 
       18 3765 1 1  8 ARG NH1  N 25.392 27.128  8.975 1.00 . A 1 .  8 ARG NH1  1 1 
       18 3766 1 1  8 ARG NH2  N 25.225 29.257  9.960 1.00 . A 1 .  8 ARG NH2  1 1 
       18 3767 1 1  8 ARG O    O 24.754 25.460 16.553 1.00 . A 1 .  8 ARG O    1 1 
       18 3768 1 1  9 ASP C    C 21.411 25.702 17.286 1.00 . A 1 .  9 ASP C    1 1 
       18 3769 1 1  9 ASP CA   C 22.116 26.183 16.064 1.00 . A 1 .  9 ASP CA   1 1 
       18 3770 1 1  9 ASP CB   C 21.130 26.777 15.043 1.00 . A 1 .  9 ASP CB   1 1 
       18 3771 1 1  9 ASP CG   C 20.551 28.097 15.528 1.00 . A 1 .  9 ASP CG   1 1 
       18 3772 1 1  9 ASP H    H 22.361 24.556 14.761 1.00 . A 1 .  9 ASP H    1 1 
       18 3773 1 1  9 ASP HA   H 22.830 26.944 16.342 1.00 . A 1 .  9 ASP HA   1 1 
       18 3774 1 1  9 ASP HB2  H 21.659 26.969 14.086 1.00 . A 1 .  9 ASP HB2  1 1 
       18 3775 1 1  9 ASP HB3  H 20.305 26.061 14.840 1.00 . A 1 .  9 ASP HB3  1 1 
       18 3776 1 1  9 ASP N    N 22.827 25.105 15.450 1.00 . A 1 .  9 ASP N    1 1 
       18 3777 1 1  9 ASP O    O 21.155 24.510 17.456 1.00 . A 1 .  9 ASP O    1 1 
       18 3778 1 1  9 ASP OD1  O 21.293 29.115 15.519 1.00 . A 1 .  9 ASP OD1  1 1 
       18 3779 1 1  9 ASP OD2  O 19.378 28.121 15.989 1.00 . A 1 .  9 ASP OD2  1 1 
       18 3780 1 1 10 HIS C    C 18.903 25.899 19.183 1.00 . A 1 . 10 HIS C    1 1 
       18 3781 1 1 10 HIS CA   C 20.321 26.309 19.387 1.00 . A 1 . 10 HIS CA   1 1 
       18 3782 1 1 10 HIS CB   C 20.325 27.470 20.396 1.00 . A 1 . 10 HIS CB   1 1 
       18 3783 1 1 10 HIS CD2  C 21.933 29.429 20.843 1.00 . A 1 . 10 HIS CD2  1 1 
       18 3784 1 1 10 HIS CE1  C 23.706 28.347 21.364 1.00 . A 1 . 10 HIS CE1  1 1 
       18 3785 1 1 10 HIS CG   C 21.659 28.116 20.624 1.00 . A 1 . 10 HIS CG   1 1 
       18 3786 1 1 10 HIS H    H 21.348 27.564 18.068 1.00 . A 1 . 10 HIS H    1 1 
       18 3787 1 1 10 HIS HA   H 20.817 25.473 19.858 1.00 . A 1 . 10 HIS HA   1 1 
       18 3788 1 1 10 HIS HB2  H 19.629 28.288 20.113 1.00 . A 1 . 10 HIS HB2  1 1 
       18 3789 1 1 10 HIS HB3  H 20.020 27.099 21.399 1.00 . A 1 . 10 HIS HB3  1 1 
       18 3790 1 1 10 HIS HD1  H 22.938 26.433 20.833 1.00 . A 1 . 10 HIS HD1  1 1 
       18 3791 1 1 10 HIS HD2  H 21.281 30.289 20.742 1.00 . A 1 . 10 HIS HD2  1 1 
       18 3792 1 1 10 HIS HE1  H 24.685 28.109 21.779 1.00 . A 1 . 10 HIS HE1  1 1 
       18 3793 1 1 10 HIS N    N 21.045 26.624 18.194 1.00 . A 1 . 10 HIS N    1 1 
       18 3794 1 1 10 HIS ND1  N 22.807 27.418 20.943 1.00 . A 1 . 10 HIS ND1  1 1 
       18 3795 1 1 10 HIS NE2  N 23.215 29.571 21.334 1.00 . A 1 . 10 HIS NE2  1 1 
       18 3796 1 1 10 HIS O    O 18.344 25.199 20.026 1.00 . A 1 . 10 HIS O    1 1 
       18 3797 1 1 11 SER C    C 16.554 24.699 17.305 1.00 . A 1 . 11 SER C    1 1 
       18 3798 1 1 11 SER CA   C 16.863 26.063 17.820 1.00 . A 1 . 11 SER CA   1 1 
       18 3799 1 1 11 SER CB   C 16.266 27.125 16.881 1.00 . A 1 . 11 SER CB   1 1 
       18 3800 1 1 11 SER H    H 18.736 26.836 17.393 1.00 . A 1 . 11 SER H    1 1 
       18 3801 1 1 11 SER HA   H 16.329 26.165 18.754 1.00 . A 1 . 11 SER HA   1 1 
       18 3802 1 1 11 SER HB2  H 15.186 26.925 16.712 1.00 . A 1 . 11 SER HB2  1 1 
       18 3803 1 1 11 SER HB3  H 16.335 28.122 17.369 1.00 . A 1 . 11 SER HB3  1 1 
       18 3804 1 1 11 SER HG   H 17.758 27.649 15.754 1.00 . A 1 . 11 SER HG   1 1 
       18 3805 1 1 11 SER N    N 18.250 26.295 18.076 1.00 . A 1 . 11 SER N    1 1 
       18 3806 1 1 11 SER O    O 16.070 24.512 16.190 1.00 . A 1 . 11 SER O    1 1 
       18 3807 1 1 11 SER OG   O 16.923 27.192 15.624 1.00 . A 1 . 11 SER OG   1 1 
       18 3808 1 1 12 ARG C    C 15.262 21.819 17.766 1.00 . A 1 . 12 ARG C    1 1 
       18 3809 1 1 12 ARG CA   C 16.673 22.294 17.677 1.00 . A 1 . 12 ARG CA   1 1 
       18 3810 1 1 12 ARG CB   C 17.588 21.299 18.409 1.00 . A 1 . 12 ARG CB   1 1 
       18 3811 1 1 12 ARG CD   C 19.680 20.842 19.715 1.00 . A 1 . 12 ARG CD   1 1 
       18 3812 1 1 12 ARG CG   C 19.008 21.783 18.713 1.00 . A 1 . 12 ARG CG   1 1 
       18 3813 1 1 12 ARG CZ   C 21.287 21.345 21.567 1.00 . A 1 . 12 ARG CZ   1 1 
       18 3814 1 1 12 ARG H    H 17.143 23.866 19.022 1.00 . A 1 . 12 ARG H    1 1 
       18 3815 1 1 12 ARG HA   H 16.948 22.293 16.633 1.00 . A 1 . 12 ARG HA   1 1 
       18 3816 1 1 12 ARG HB2  H 17.130 20.994 19.374 1.00 . A 1 . 12 ARG HB2  1 1 
       18 3817 1 1 12 ARG HB3  H 17.668 20.357 17.824 1.00 . A 1 . 12 ARG HB3  1 1 
       18 3818 1 1 12 ARG HD2  H 18.950 20.677 20.535 1.00 . A 1 . 12 ARG HD2  1 1 
       18 3819 1 1 12 ARG HD3  H 19.953 19.869 19.256 1.00 . A 1 . 12 ARG HD3  1 1 
       18 3820 1 1 12 ARG HE   H 21.520 22.032 19.694 1.00 . A 1 . 12 ARG HE   1 1 
       18 3821 1 1 12 ARG HG2  H 19.665 21.866 17.822 1.00 . A 1 . 12 ARG HG2  1 1 
       18 3822 1 1 12 ARG HG3  H 18.957 22.786 19.188 1.00 . A 1 . 12 ARG HG3  1 1 
       18 3823 1 1 12 ARG HH11 H 19.956 19.863 22.050 1.00 . A 1 . 12 ARG HH11 1 1 
       18 3824 1 1 12 ARG HH12 H 20.994 20.412 23.353 1.00 . A 1 . 12 ARG HH12 1 1 
       18 3825 1 1 12 ARG HH21 H 22.746 22.793 21.507 1.00 . A 1 . 12 ARG HH21 1 1 
       18 3826 1 1 12 ARG HH22 H 22.592 21.876 23.007 1.00 . A 1 . 12 ARG HH22 1 1 
       18 3827 1 1 12 ARG N    N 16.806 23.650 18.109 1.00 . A 1 . 12 ARG N    1 1 
       18 3828 1 1 12 ARG NE   N 20.898 21.500 20.268 1.00 . A 1 . 12 ARG NE   1 1 
       18 3829 1 1 12 ARG NH1  N 20.663 20.472 22.411 1.00 . A 1 . 12 ARG NH1  1 1 
       18 3830 1 1 12 ARG NH2  N 22.330 22.072 22.063 1.00 . A 1 . 12 ARG NH2  1 1 
       18 3831 1 1 12 ARG O    O 14.476 22.314 18.572 1.00 . A 1 . 12 ARG O    1 1 
       18 3832 1 1 13 CYS C    C 12.929 19.500 17.780 1.00 . A 1 . 13 CYS C    1 1 
       18 3833 1 1 13 CYS CA   C 13.462 20.488 16.800 1.00 . A 1 . 13 CYS CA   1 1 
       18 3834 1 1 13 CYS CB   C 13.195 19.881 15.412 1.00 . A 1 . 13 CYS CB   1 1 
       18 3835 1 1 13 CYS H    H 15.426 20.393 16.278 1.00 . A 1 . 13 CYS H    1 1 
       18 3836 1 1 13 CYS HA   H 12.864 21.383 16.888 1.00 . A 1 . 13 CYS HA   1 1 
       18 3837 1 1 13 CYS HB2  H 13.489 18.810 15.392 1.00 . A 1 . 13 CYS HB2  1 1 
       18 3838 1 1 13 CYS HB3  H 12.106 19.918 15.194 1.00 . A 1 . 13 CYS HB3  1 1 
       18 3839 1 1 13 CYS N    N 14.840 20.834 16.954 1.00 . A 1 . 13 CYS N    1 1 
       18 3840 1 1 13 CYS O    O 11.744 19.173 17.742 1.00 . A 1 . 13 CYS O    1 1 
       18 3841 1 1 13 CYS SG   S 14.112 20.683 14.065 1.00 . A 1 . 13 CYS SG   1 1 
       18 3842 1 1 14 CYS C    C 12.414 18.554 20.641 1.00 . A 1 . 14 CYS C    1 1 
       18 3843 1 1 14 CYS CA   C 13.408 17.980 19.641 1.00 . A 1 . 14 CYS CA   1 1 
       18 3844 1 1 14 CYS CB   C 14.590 17.399 20.433 1.00 . A 1 . 14 CYS CB   1 1 
       18 3845 1 1 14 CYS H    H 14.714 19.312 18.693 1.00 . A 1 . 14 CYS H    1 1 
       18 3846 1 1 14 CYS HA   H 12.893 17.174 19.138 1.00 . A 1 . 14 CYS HA   1 1 
       18 3847 1 1 14 CYS HB2  H 15.431 18.122 20.513 1.00 . A 1 . 14 CYS HB2  1 1 
       18 3848 1 1 14 CYS HB3  H 14.285 17.231 21.488 1.00 . A 1 . 14 CYS HB3  1 1 
       18 3849 1 1 14 CYS N    N 13.782 18.959 18.668 1.00 . A 1 . 14 CYS N    1 1 
       18 3850 1 1 14 CYS O    O 11.306 17.978 20.810 1.00 . A 1 . 14 CYS O    1 1 
       18 3851 1 1 14 CYS OXT  O 12.700 19.607 21.271 1.00 . A 1 . 14 CYS OXT  1 1 
       18 3852 1 1 14 CYS SG   S 15.135 15.762 19.865 1.00 . A 1 . 14 CYS SG   1 1 
       19 3853 1 1  1 CYS C    C 14.955 18.623 12.730 1.00 . A 1 .  1 CYS C    1 1 
       19 3854 1 1  1 CYS CA   C 13.668 19.204 13.204 1.00 . A 1 .  1 CYS CA   1 1 
       19 3855 1 1  1 CYS CB   C 13.712 19.548 14.703 1.00 . A 1 .  1 CYS CB   1 1 
       19 3856 1 1  1 CYS H1   H 12.530 17.933 11.983 1.00 . A 1 .  1 CYS H1   1 1 
       19 3857 1 1  1 CYS H2   H 11.647 18.687 13.218 1.00 . A 1 .  1 CYS H2   1 1 
       19 3858 1 1  1 CYS H3   H 12.683 17.403 13.560 1.00 . A 1 .  1 CYS H3   1 1 
       19 3859 1 1  1 CYS HA   H 13.474 20.095 12.626 1.00 . A 1 .  1 CYS HA   1 1 
       19 3860 1 1  1 CYS HB2  H 12.681 19.773 15.053 1.00 . A 1 .  1 CYS HB2  1 1 
       19 3861 1 1  1 CYS HB3  H 14.014 18.657 15.294 1.00 . A 1 .  1 CYS HB3  1 1 
       19 3862 1 1  1 CYS N    N 12.559 18.252 12.972 1.00 . A 1 .  1 CYS N    1 1 
       19 3863 1 1  1 CYS O    O 15.126 17.405 12.736 1.00 . A 1 .  1 CYS O    1 1 
       19 3864 1 1  1 CYS SG   S 14.755 20.944 15.211 1.00 . A 1 .  1 CYS SG   1 1 
       19 3865 1 1  2 ASN C    C 18.063 18.628 13.133 1.00 . A 1 .  2 ASN C    1 1 
       19 3866 1 1  2 ASN CA   C 17.208 18.875 11.939 1.00 . A 1 .  2 ASN CA   1 1 
       19 3867 1 1  2 ASN CB   C 18.045 19.642 10.902 1.00 . A 1 .  2 ASN CB   1 1 
       19 3868 1 1  2 ASN CG   C 17.214 20.027  9.685 1.00 . A 1 .  2 ASN CG   1 1 
       19 3869 1 1  2 ASN H    H 15.766 20.412 12.370 1.00 . A 1 .  2 ASN H    1 1 
       19 3870 1 1  2 ASN HA   H 17.095 17.899 11.490 1.00 . A 1 .  2 ASN HA   1 1 
       19 3871 1 1  2 ASN HB2  H 18.633 20.517 11.257 1.00 . A 1 .  2 ASN HB2  1 1 
       19 3872 1 1  2 ASN HB3  H 18.827 18.957 10.510 1.00 . A 1 .  2 ASN HB3  1 1 
       19 3873 1 1  2 ASN HD21 H 16.374 21.704 10.562 1.00 . A 1 .  2 ASN HD21 1 1 
       19 3874 1 1  2 ASN HD22 H 16.325 21.627  8.828 1.00 . A 1 .  2 ASN HD22 1 1 
       19 3875 1 1  2 ASN N    N 15.951 19.434 12.332 1.00 . A 1 .  2 ASN N    1 1 
       19 3876 1 1  2 ASN ND2  N 16.537 21.206  9.710 1.00 . A 1 .  2 ASN ND2  1 1 
       19 3877 1 1  2 ASN O    O 19.175 19.139 13.257 1.00 . A 1 .  2 ASN O    1 1 
       19 3878 1 1  2 ASN OD1  O 17.204 19.296  8.697 1.00 . A 1 .  2 ASN OD1  1 1 
       19 3879 1 1  3 CYS C    C 19.209 16.253 14.960 1.00 . A 1 .  3 CYS C    1 1 
       19 3880 1 1  3 CYS CA   C 18.280 17.381 15.252 1.00 . A 1 .  3 CYS CA   1 1 
       19 3881 1 1  3 CYS CB   C 17.295 17.062 16.389 1.00 . A 1 .  3 CYS CB   1 1 
       19 3882 1 1  3 CYS H    H 16.708 17.353 13.880 1.00 . A 1 .  3 CYS H    1 1 
       19 3883 1 1  3 CYS HA   H 18.873 18.216 15.595 1.00 . A 1 .  3 CYS HA   1 1 
       19 3884 1 1  3 CYS HB2  H 16.590 17.912 16.508 1.00 . A 1 .  3 CYS HB2  1 1 
       19 3885 1 1  3 CYS HB3  H 16.662 16.188 16.128 1.00 . A 1 .  3 CYS HB3  1 1 
       19 3886 1 1  3 CYS N    N 17.598 17.766 14.055 1.00 . A 1 .  3 CYS N    1 1 
       19 3887 1 1  3 CYS O    O 19.133 15.157 15.512 1.00 . A 1 .  3 CYS O    1 1 
       19 3888 1 1  3 CYS SG   S 18.149 16.829 17.975 1.00 . A 1 .  3 CYS SG   1 1 
       19 3889 1 1  4 SER C    C 22.328 15.749 14.648 1.00 . A 1 .  4 SER C    1 1 
       19 3890 1 1  4 SER CA   C 21.243 15.685 13.628 1.00 . A 1 .  4 SER CA   1 1 
       19 3891 1 1  4 SER CB   C 21.753 16.145 12.252 1.00 . A 1 .  4 SER CB   1 1 
       19 3892 1 1  4 SER H    H 20.105 17.387 13.559 1.00 . A 1 .  4 SER H    1 1 
       19 3893 1 1  4 SER HA   H 20.887 14.667 13.568 1.00 . A 1 .  4 SER HA   1 1 
       19 3894 1 1  4 SER HB2  H 22.321 17.095 12.340 1.00 . A 1 .  4 SER HB2  1 1 
       19 3895 1 1  4 SER HB3  H 22.426 15.390 11.792 1.00 . A 1 .  4 SER HB3  1 1 
       19 3896 1 1  4 SER HG   H 20.979 16.745 10.578 1.00 . A 1 .  4 SER HG   1 1 
       19 3897 1 1  4 SER N    N 20.160 16.520 14.047 1.00 . A 1 .  4 SER N    1 1 
       19 3898 1 1  4 SER O    O 22.218 16.503 15.613 1.00 . A 1 .  4 SER O    1 1 
       19 3899 1 1  4 SER OG   O 20.645 16.344 11.384 1.00 . A 1 .  4 SER OG   1 1 
       19 3900 1 1  5 ARG C    C 25.123 16.142 15.853 1.00 . A 1 .  5 ARG C    1 1 
       19 3901 1 1  5 ARG CA   C 24.374 14.880 15.596 1.00 . A 1 .  5 ARG CA   1 1 
       19 3902 1 1  5 ARG CB   C 25.286 13.654 15.417 1.00 . A 1 .  5 ARG CB   1 1 
       19 3903 1 1  5 ARG CD   C 27.175 12.194 16.335 1.00 . A 1 .  5 ARG CD   1 1 
       19 3904 1 1  5 ARG CG   C 26.275 13.411 16.559 1.00 . A 1 .  5 ARG CG   1 1 
       19 3905 1 1  5 ARG CZ   C 29.341 11.596 17.460 1.00 . A 1 .  5 ARG CZ   1 1 
       19 3906 1 1  5 ARG H    H 23.552 14.330 13.783 1.00 . A 1 .  5 ARG H    1 1 
       19 3907 1 1  5 ARG HA   H 23.797 14.710 16.493 1.00 . A 1 .  5 ARG HA   1 1 
       19 3908 1 1  5 ARG HB2  H 24.619 12.767 15.358 1.00 . A 1 .  5 ARG HB2  1 1 
       19 3909 1 1  5 ARG HB3  H 25.841 13.712 14.457 1.00 . A 1 .  5 ARG HB3  1 1 
       19 3910 1 1  5 ARG HD2  H 26.593 11.248 16.280 1.00 . A 1 .  5 ARG HD2  1 1 
       19 3911 1 1  5 ARG HD3  H 27.758 12.338 15.400 1.00 . A 1 .  5 ARG HD3  1 1 
       19 3912 1 1  5 ARG HE   H 27.783 12.500 18.390 1.00 . A 1 .  5 ARG HE   1 1 
       19 3913 1 1  5 ARG HG2  H 26.921 14.308 16.671 1.00 . A 1 .  5 ARG HG2  1 1 
       19 3914 1 1  5 ARG HG3  H 25.723 13.269 17.512 1.00 . A 1 .  5 ARG HG3  1 1 
       19 3915 1 1  5 ARG HH11 H 29.146 10.716 15.618 1.00 . A 1 .  5 ARG HH11 1 1 
       19 3916 1 1  5 ARG HH12 H 30.748 10.665 16.284 1.00 . A 1 .  5 ARG HH12 1 1 
       19 3917 1 1  5 ARG HH21 H 29.971 12.334 19.282 1.00 . A 1 .  5 ARG HH21 1 1 
       19 3918 1 1  5 ARG HH22 H 31.044 11.203 18.507 1.00 . A 1 .  5 ARG HH22 1 1 
       19 3919 1 1  5 ARG N    N 23.418 14.968 14.538 1.00 . A 1 .  5 ARG N    1 1 
       19 3920 1 1  5 ARG NE   N 28.086 12.129 17.512 1.00 . A 1 .  5 ARG NE   1 1 
       19 3921 1 1  5 ARG NH1  N 29.785 10.923 16.358 1.00 . A 1 .  5 ARG NH1  1 1 
       19 3922 1 1  5 ARG NH2  N 30.192 11.727 18.519 1.00 . A 1 .  5 ARG NH2  1 1 
       19 3923 1 1  5 ARG O    O 25.223 16.598 16.990 1.00 . A 1 .  5 ARG O    1 1 
       19 3924 1 1  6 TRP C    C 24.841 19.124 14.897 1.00 . A 1 .  6 TRP C    1 1 
       19 3925 1 1  6 TRP CA   C 26.014 18.205 14.881 1.00 . A 1 .  6 TRP CA   1 1 
       19 3926 1 1  6 TRP CB   C 27.028 18.581 13.787 1.00 . A 1 .  6 TRP CB   1 1 
       19 3927 1 1  6 TRP CD1  C 29.629 18.235 14.067 1.00 . A 1 .  6 TRP CD1  1 1 
       19 3928 1 1  6 TRP CD2  C 28.703 19.990 15.118 1.00 . A 1 .  6 TRP CD2  1 1 
       19 3929 1 1  6 TRP CE2  C 30.089 20.026 15.318 1.00 . A 1 .  6 TRP CE2  1 1 
       19 3930 1 1  6 TRP CE3  C 27.873 20.924 15.674 1.00 . A 1 .  6 TRP CE3  1 1 
       19 3931 1 1  6 TRP CG   C 28.429 18.849 14.283 1.00 . A 1 .  6 TRP CG   1 1 
       19 3932 1 1  6 TRP CH2  C 29.816 21.977 16.602 1.00 . A 1 .  6 TRP CH2  1 1 
       19 3933 1 1  6 TRP CZ2  C 30.653 21.039 16.044 1.00 . A 1 .  6 TRP CZ2  1 1 
       19 3934 1 1  6 TRP CZ3  C 28.454 21.916 16.429 1.00 . A 1 .  6 TRP CZ3  1 1 
       19 3935 1 1  6 TRP H    H 25.558 16.453 13.886 1.00 . A 1 .  6 TRP H    1 1 
       19 3936 1 1  6 TRP HA   H 26.536 18.344 15.816 1.00 . A 1 .  6 TRP HA   1 1 
       19 3937 1 1  6 TRP HB2  H 27.073 17.837 12.963 1.00 . A 1 .  6 TRP HB2  1 1 
       19 3938 1 1  6 TRP HB3  H 26.786 19.563 13.325 1.00 . A 1 .  6 TRP HB3  1 1 
       19 3939 1 1  6 TRP HD1  H 29.740 17.322 13.503 1.00 . A 1 .  6 TRP HD1  1 1 
       19 3940 1 1  6 TRP HE1  H 31.544 18.616 14.835 1.00 . A 1 .  6 TRP HE1  1 1 
       19 3941 1 1  6 TRP HE3  H 26.803 20.856 15.550 1.00 . A 1 .  6 TRP HE3  1 1 
       19 3942 1 1  6 TRP HH2  H 30.238 22.784 17.185 1.00 . A 1 .  6 TRP HH2  1 1 
       19 3943 1 1  6 TRP HZ2  H 31.721 21.123 16.169 1.00 . A 1 .  6 TRP HZ2  1 1 
       19 3944 1 1  6 TRP HZ3  H 27.808 22.657 16.876 1.00 . A 1 .  6 TRP HZ3  1 1 
       19 3945 1 1  6 TRP N    N 25.585 16.844 14.803 1.00 . A 1 .  6 TRP N    1 1 
       19 3946 1 1  6 TRP NE1  N 30.632 18.932 14.689 1.00 . A 1 .  6 TRP NE1  1 1 
       19 3947 1 1  6 TRP O    O 24.623 19.907 13.975 1.00 . A 1 .  6 TRP O    1 1 
       19 3948 1 1  7 ALA C    C 23.545 21.375 16.666 1.00 . A 1 .  7 ALA C    1 1 
       19 3949 1 1  7 ALA CA   C 22.987 20.085 16.170 1.00 . A 1 .  7 ALA CA   1 1 
       19 3950 1 1  7 ALA CB   C 21.904 19.553 17.125 1.00 . A 1 .  7 ALA CB   1 1 
       19 3951 1 1  7 ALA H    H 24.059 18.402 16.656 1.00 . A 1 .  7 ALA H    1 1 
       19 3952 1 1  7 ALA HA   H 22.468 20.259 15.239 1.00 . A 1 .  7 ALA HA   1 1 
       19 3953 1 1  7 ALA HB1  H 21.453 18.639 16.685 1.00 . A 1 .  7 ALA HB1  1 1 
       19 3954 1 1  7 ALA HB2  H 21.098 20.308 17.245 1.00 . A 1 .  7 ALA HB2  1 1 
       19 3955 1 1  7 ALA HB3  H 22.329 19.301 18.120 1.00 . A 1 .  7 ALA HB3  1 1 
       19 3956 1 1  7 ALA N    N 24.014 19.113 15.958 1.00 . A 1 .  7 ALA N    1 1 
       19 3957 1 1  7 ALA O    O 23.616 21.639 17.865 1.00 . A 1 .  7 ALA O    1 1 
       19 3958 1 1  8 ARG C    C 23.797 24.628 16.192 1.00 . A 1 .  8 ARG C    1 1 
       19 3959 1 1  8 ARG CA   C 24.691 23.446 16.046 1.00 . A 1 .  8 ARG CA   1 1 
       19 3960 1 1  8 ARG CB   C 25.748 23.722 14.963 1.00 . A 1 .  8 ARG CB   1 1 
       19 3961 1 1  8 ARG CD   C 26.576 24.439 12.759 1.00 . A 1 .  8 ARG CD   1 1 
       19 3962 1 1  8 ARG CG   C 25.346 24.434 13.669 1.00 . A 1 .  8 ARG CG   1 1 
       19 3963 1 1  8 ARG CZ   C 28.639 25.540 13.743 1.00 . A 1 .  8 ARG CZ   1 1 
       19 3964 1 1  8 ARG H    H 23.946 21.965 14.778 1.00 . A 1 .  8 ARG H    1 1 
       19 3965 1 1  8 ARG HA   H 25.262 23.312 16.953 1.00 . A 1 .  8 ARG HA   1 1 
       19 3966 1 1  8 ARG HB2  H 26.608 24.273 15.399 1.00 . A 1 .  8 ARG HB2  1 1 
       19 3967 1 1  8 ARG HB3  H 26.106 22.714 14.663 1.00 . A 1 .  8 ARG HB3  1 1 
       19 3968 1 1  8 ARG HD2  H 27.087 23.481 12.992 1.00 . A 1 .  8 ARG HD2  1 1 
       19 3969 1 1  8 ARG HD3  H 26.307 24.492 11.682 1.00 . A 1 .  8 ARG HD3  1 1 
       19 3970 1 1  8 ARG HE   H 27.059 26.526 12.973 1.00 . A 1 .  8 ARG HE   1 1 
       19 3971 1 1  8 ARG HG2  H 24.533 23.862 13.173 1.00 . A 1 .  8 ARG HG2  1 1 
       19 3972 1 1  8 ARG HG3  H 24.976 25.467 13.844 1.00 . A 1 .  8 ARG HG3  1 1 
       19 3973 1 1  8 ARG HH11 H 28.872 23.532 13.641 1.00 . A 1 .  8 ARG HH11 1 1 
       19 3974 1 1  8 ARG HH12 H 30.100 24.362 14.564 1.00 . A 1 .  8 ARG HH12 1 1 
       19 3975 1 1  8 ARG HH21 H 29.028 27.479 13.434 1.00 . A 1 .  8 ARG HH21 1 1 
       19 3976 1 1  8 ARG HH22 H 30.292 26.624 14.208 1.00 . A 1 .  8 ARG HH22 1 1 
       19 3977 1 1  8 ARG N    N 23.993 22.238 15.736 1.00 . A 1 .  8 ARG N    1 1 
       19 3978 1 1  8 ARG NE   N 27.427 25.608 13.120 1.00 . A 1 .  8 ARG NE   1 1 
       19 3979 1 1  8 ARG NH1  N 29.216 24.355 14.096 1.00 . A 1 .  8 ARG NH1  1 1 
       19 3980 1 1  8 ARG NH2  N 29.319 26.698 13.987 1.00 . A 1 .  8 ARG NH2  1 1 
       19 3981 1 1  8 ARG O    O 24.109 25.621 16.847 1.00 . A 1 .  8 ARG O    1 1 
       19 3982 1 1  9 ASP C    C 20.904 25.841 16.622 1.00 . A 1 .  9 ASP C    1 1 
       19 3983 1 1  9 ASP CA   C 21.699 25.627 15.380 1.00 . A 1 .  9 ASP CA   1 1 
       19 3984 1 1  9 ASP CB   C 20.772 25.371 14.180 1.00 . A 1 .  9 ASP CB   1 1 
       19 3985 1 1  9 ASP CG   C 21.593 25.093 12.929 1.00 . A 1 .  9 ASP CG   1 1 
       19 3986 1 1  9 ASP H    H 22.464 23.710 15.016 1.00 . A 1 .  9 ASP H    1 1 
       19 3987 1 1  9 ASP HA   H 22.255 26.535 15.197 1.00 . A 1 .  9 ASP HA   1 1 
       19 3988 1 1  9 ASP HB2  H 20.113 24.496 14.368 1.00 . A 1 .  9 ASP HB2  1 1 
       19 3989 1 1  9 ASP HB3  H 20.138 26.256 13.963 1.00 . A 1 .  9 ASP HB3  1 1 
       19 3990 1 1  9 ASP N    N 22.635 24.555 15.519 1.00 . A 1 .  9 ASP N    1 1 
       19 3991 1 1  9 ASP O    O 20.883 25.018 17.535 1.00 . A 1 .  9 ASP O    1 1 
       19 3992 1 1  9 ASP OD1  O 22.311 26.020 12.468 1.00 . A 1 .  9 ASP OD1  1 1 
       19 3993 1 1  9 ASP OD2  O 21.528 23.949 12.403 1.00 . A 1 .  9 ASP OD2  1 1 
       19 3994 1 1 10 HIS C    C 18.120 26.513 17.881 1.00 . A 1 . 10 HIS C    1 1 
       19 3995 1 1 10 HIS CA   C 19.379 27.310 17.846 1.00 . A 1 . 10 HIS CA   1 1 
       19 3996 1 1 10 HIS CB   C 18.988 28.794 17.946 1.00 . A 1 . 10 HIS CB   1 1 
       19 3997 1 1 10 HIS CD2  C 21.466 29.432 18.358 1.00 . A 1 . 10 HIS CD2  1 1 
       19 3998 1 1 10 HIS CE1  C 21.287 31.566 18.352 1.00 . A 1 . 10 HIS CE1  1 1 
       19 3999 1 1 10 HIS CG   C 20.179 29.704 18.013 1.00 . A 1 . 10 HIS CG   1 1 
       19 4000 1 1 10 HIS H    H 20.334 27.686 16.026 1.00 . A 1 . 10 HIS H    1 1 
       19 4001 1 1 10 HIS HA   H 19.914 27.064 18.752 1.00 . A 1 . 10 HIS HA   1 1 
       19 4002 1 1 10 HIS HB2  H 18.293 29.116 17.142 1.00 . A 1 . 10 HIS HB2  1 1 
       19 4003 1 1 10 HIS HB3  H 18.464 28.962 18.911 1.00 . A 1 . 10 HIS HB3  1 1 
       19 4004 1 1 10 HIS HD1  H 19.242 31.586 17.748 1.00 . A 1 . 10 HIS HD1  1 1 
       19 4005 1 1 10 HIS HD2  H 21.952 28.478 18.520 1.00 . A 1 . 10 HIS HD2  1 1 
       19 4006 1 1 10 HIS HE1  H 21.503 32.621 18.515 1.00 . A 1 . 10 HIS HE1  1 1 
       19 4007 1 1 10 HIS N    N 20.218 26.993 16.732 1.00 . A 1 . 10 HIS N    1 1 
       19 4008 1 1 10 HIS ND1  N 20.069 31.079 17.993 1.00 . A 1 . 10 HIS ND1  1 1 
       19 4009 1 1 10 HIS NE2  N 22.164 30.603 18.570 1.00 . A 1 . 10 HIS NE2  1 1 
       19 4010 1 1 10 HIS O    O 17.565 26.271 18.952 1.00 . A 1 . 10 HIS O    1 1 
       19 4011 1 1 11 SER C    C 16.820 23.786 17.061 1.00 . A 1 . 11 SER C    1 1 
       19 4012 1 1 11 SER CA   C 16.570 25.146 16.506 1.00 . A 1 . 11 SER CA   1 1 
       19 4013 1 1 11 SER CB   C 16.273 24.984 15.005 1.00 . A 1 . 11 SER CB   1 1 
       19 4014 1 1 11 SER H    H 18.091 26.381 15.868 1.00 . A 1 . 11 SER H    1 1 
       19 4015 1 1 11 SER HA   H 15.694 25.555 16.988 1.00 . A 1 . 11 SER HA   1 1 
       19 4016 1 1 11 SER HB2  H 17.142 24.533 14.480 1.00 . A 1 . 11 SER HB2  1 1 
       19 4017 1 1 11 SER HB3  H 15.399 24.313 14.868 1.00 . A 1 . 11 SER HB3  1 1 
       19 4018 1 1 11 SER HG   H 16.813 26.647 14.185 1.00 . A 1 . 11 SER HG   1 1 
       19 4019 1 1 11 SER N    N 17.660 26.050 16.704 1.00 . A 1 . 11 SER N    1 1 
       19 4020 1 1 11 SER O    O 17.018 22.820 16.325 1.00 . A 1 . 11 SER O    1 1 
       19 4021 1 1 11 SER OG   O 15.974 26.231 14.395 1.00 . A 1 . 11 SER OG   1 1 
       19 4022 1 1 12 ARG C    C 15.841 21.760 19.479 1.00 . A 1 . 12 ARG C    1 1 
       19 4023 1 1 12 ARG CA   C 17.121 22.375 19.025 1.00 . A 1 . 12 ARG CA   1 1 
       19 4024 1 1 12 ARG CB   C 18.114 22.489 20.193 1.00 . A 1 . 12 ARG CB   1 1 
       19 4025 1 1 12 ARG CD   C 19.854 21.335 21.657 1.00 . A 1 . 12 ARG CD   1 1 
       19 4026 1 1 12 ARG CG   C 18.702 21.158 20.666 1.00 . A 1 . 12 ARG CG   1 1 
       19 4027 1 1 12 ARG CZ   C 21.884 19.912 22.098 1.00 . A 1 . 12 ARG CZ   1 1 
       19 4028 1 1 12 ARG H    H 16.732 24.458 18.930 1.00 . A 1 . 12 ARG H    1 1 
       19 4029 1 1 12 ARG HA   H 17.636 21.725 18.332 1.00 . A 1 . 12 ARG HA   1 1 
       19 4030 1 1 12 ARG HB2  H 19.009 23.074 19.891 1.00 . A 1 . 12 ARG HB2  1 1 
       19 4031 1 1 12 ARG HB3  H 17.609 23.036 21.017 1.00 . A 1 . 12 ARG HB3  1 1 
       19 4032 1 1 12 ARG HD2  H 20.560 22.106 21.278 1.00 . A 1 . 12 ARG HD2  1 1 
       19 4033 1 1 12 ARG HD3  H 19.477 21.640 22.657 1.00 . A 1 . 12 ARG HD3  1 1 
       19 4034 1 1 12 ARG HE   H 20.065 19.166 21.686 1.00 . A 1 . 12 ARG HE   1 1 
       19 4035 1 1 12 ARG HG2  H 17.933 20.505 21.132 1.00 . A 1 . 12 ARG HG2  1 1 
       19 4036 1 1 12 ARG HG3  H 19.097 20.632 19.770 1.00 . A 1 . 12 ARG HG3  1 1 
       19 4037 1 1 12 ARG HH11 H 22.218 21.826 22.757 1.00 . A 1 . 12 ARG HH11 1 1 
       19 4038 1 1 12 ARG HH12 H 23.570 20.756 22.803 1.00 . A 1 . 12 ARG HH12 1 1 
       19 4039 1 1 12 ARG HH21 H 22.037 17.873 21.756 1.00 . A 1 . 12 ARG HH21 1 1 
       19 4040 1 1 12 ARG HH22 H 23.477 18.693 22.297 1.00 . A 1 . 12 ARG HH22 1 1 
       19 4041 1 1 12 ARG N    N 16.816 23.622 18.396 1.00 . A 1 . 12 ARG N    1 1 
       19 4042 1 1 12 ARG NE   N 20.562 20.030 21.777 1.00 . A 1 . 12 ARG NE   1 1 
       19 4043 1 1 12 ARG NH1  N 22.656 20.977 22.462 1.00 . A 1 . 12 ARG NH1  1 1 
       19 4044 1 1 12 ARG NH2  N 22.499 18.694 22.093 1.00 . A 1 . 12 ARG NH2  1 1 
       19 4045 1 1 12 ARG O    O 15.563 21.577 20.662 1.00 . A 1 . 12 ARG O    1 1 
       19 4046 1 1 13 CYS C    C 13.377 19.654 19.196 1.00 . A 1 . 13 CYS C    1 1 
       19 4047 1 1 13 CYS CA   C 13.598 21.051 18.726 1.00 . A 1 . 13 CYS CA   1 1 
       19 4048 1 1 13 CYS CB   C 12.762 21.184 17.442 1.00 . A 1 . 13 CYS CB   1 1 
       19 4049 1 1 13 CYS H    H 15.232 21.621 17.580 1.00 . A 1 . 13 CYS H    1 1 
       19 4050 1 1 13 CYS HA   H 13.215 21.752 19.454 1.00 . A 1 . 13 CYS HA   1 1 
       19 4051 1 1 13 CYS HB2  H 12.673 20.205 16.923 1.00 . A 1 . 13 CYS HB2  1 1 
       19 4052 1 1 13 CYS HB3  H 11.734 21.517 17.699 1.00 . A 1 . 13 CYS HB3  1 1 
       19 4053 1 1 13 CYS N    N 14.964 21.417 18.518 1.00 . A 1 . 13 CYS N    1 1 
       19 4054 1 1 13 CYS O    O 12.277 19.113 19.095 1.00 . A 1 . 13 CYS O    1 1 
       19 4055 1 1 13 CYS SG   S 13.458 22.213 16.118 1.00 . A 1 . 13 CYS SG   1 1 
       19 4056 1 1 14 CYS C    C 13.615 16.766 20.483 1.00 . A 1 . 14 CYS C    1 1 
       19 4057 1 1 14 CYS CA   C 14.604 17.561 19.641 1.00 . A 1 . 14 CYS CA   1 1 
       19 4058 1 1 14 CYS CB   C 16.027 17.180 20.083 1.00 . A 1 . 14 CYS CB   1 1 
       19 4059 1 1 14 CYS H    H 15.278 19.490 19.868 1.00 . A 1 . 14 CYS H    1 1 
       19 4060 1 1 14 CYS HA   H 14.483 17.235 18.618 1.00 . A 1 . 14 CYS HA   1 1 
       19 4061 1 1 14 CYS HB2  H 16.118 17.346 21.179 1.00 . A 1 . 14 CYS HB2  1 1 
       19 4062 1 1 14 CYS HB3  H 16.197 16.100 19.886 1.00 . A 1 . 14 CYS HB3  1 1 
       19 4063 1 1 14 CYS N    N 14.447 18.982 19.657 1.00 . A 1 . 14 CYS N    1 1 
       19 4064 1 1 14 CYS O    O 13.096 15.737 19.974 1.00 . A 1 . 14 CYS O    1 1 
       19 4065 1 1 14 CYS OXT  O 13.361 17.121 21.665 1.00 . A 1 . 14 CYS OXT  1 1 
       19 4066 1 1 14 CYS SG   S 17.301 18.165 19.245 1.00 . A 1 . 14 CYS SG   1 1 
    stop_

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