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
556784 2lxg 20048 cing 4-filtered-FRED STAR entry full 180


data_FRED_restraints_with_modified_coordinates_PDB_code_2lxg

# This FRED archive file contains, for PDB entry <2lxg>:
# 
# - 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_2lxg
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lxg
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        1885.16

    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 $Mu_conotoxin_KIIIA A . 1 1 
    stop_

save_


save_Mu_conotoxin_KIIIA
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Mu conotoxin KIIIA"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  CCNCSSKWCRDHSRCCX
    _Entity.Number_of_monomers           17

    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 CYS    . 1 1 
        3 ASN    . 1 1 
        4 CYS    . 1 1 
        5 SER    . 1 1 
        6 SER    . 1 1 
        7 LYS    . 1 1 
        8 TRP    . 1 1 
        9 CYS    . 1 1 
       10 ARG    . 1 1 
       11 ASP    . 1 1 
       12 HIS    . 1 1 
       13 SER    . 1 1 
       14 ARG    . 1 1 
       15 CYS    . 1 1 
       16 CYS    . 1 1 
       17 NH2 $NH2 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 
       CYS  2  2 1 1 
       ASN  3  3 1 1 
       CYS  4  4 1 1 
       SER  5  5 1 1 
       SER  6  6 1 1 
       LYS  7  7 1 1 
       TRP  8  8 1 1 
       CYS  9  9 1 1 
       ARG 10 10 1 1 
       ASP 11 11 1 1 
       HIS 12 12 1 1 
       SER 13 13 1 1 
       ARG 14 14 1 1 
       CYS 15 15 1 1 
       CYS 16 16 1 1 
       NH2 17 17 1 1 
    stop_

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
    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  2 CYS H    .  2 . HN   1 1 
         2 1 1 1 1  1 CYS HB2  .  1 . HB2  1 1 
         2 1 2 1 1  2 CYS H    .  2 . HN   1 1 
         3 1 1 1 1  1 CYS HB3  .  1 . HB1  1 1 
         3 1 2 1 1  2 CYS H    .  2 . HN   1 1 
         4 1 1 1 1  2 CYS H    .  2 . HN   1 1 
         4 1 2 1 1  2 CYS HB2  .  2 . HB2  1 1 
         5 1 1 1 1  2 CYS H    .  2 . HN   1 1 
         5 1 2 1 1  2 CYS HB3  .  2 . HB1  1 1 
         6 1 1 1 1  2 CYS H    .  2 . HN   1 1 
         6 1 2 1 1  3 ASN H    .  3 . HN   1 1 
         7 1 1 1 1  2 CYS HA   .  2 . HA   1 1 
         7 1 2 1 1  3 ASN H    .  3 . HN   1 1 
         8 1 1 1 1  2 CYS HB2  .  2 . HB2  1 1 
         8 1 2 1 1  3 ASN H    .  3 . HN   1 1 
         9 1 1 1 1  2 CYS HB2  .  2 . HB2  1 1 
         9 1 2 1 1  8 TRP HE3  .  8 . HE3  1 1 
        10 1 1 1 1  2 CYS HB2  .  2 . HB2  1 1 
        10 1 2 1 1  8 TRP HZ3  .  8 . HZ3  1 1 
        11 1 1 1 1  2 CYS HB2  .  2 . HB2  1 1 
        11 1 2 1 1  9 CYS QB   .  9 . HB1  1 1 
        12 1 1 1 1  2 CYS HB3  .  2 . HB1  1 1 
        12 1 2 1 1  8 TRP HZ2  .  8 . HZ2  1 1 
        13 1 1 1 1  2 CYS HB3  .  2 . HB1  1 1 
        13 1 2 1 1  8 TRP HZ3  .  8 . HZ3  1 1 
        14 1 1 1 1  3 ASN H    .  3 . HN   1 1 
        14 1 2 1 1  3 ASN HB2  .  3 . HB2  1 1 
        15 1 1 1 1  3 ASN H    .  3 . HN   1 1 
        15 1 2 1 1  3 ASN HB3  .  3 . HB1  1 1 
        16 1 1 1 1  3 ASN H    .  3 . HN   1 1 
        16 1 2 1 1  9 CYS QB   .  9 . HB1  1 1 
        17 1 1 1 1  3 ASN HA   .  3 . HA   1 1 
        17 1 2 1 1  4 CYS H    .  4 . HN   1 1 
        18 1 1 1 1  3 ASN HA   .  3 . HA   1 1 
        18 1 2 1 1  4 CYS HB2  .  4 . HB2  1 1 
        19 1 1 1 1  3 ASN HA   .  3 . HA   1 1 
        19 1 2 1 1  5 SER H    .  5 . HN   1 1 
        20 1 1 1 1  3 ASN HB2  .  3 . HB2  1 1 
        20 1 2 1 1  4 CYS H    .  4 . HN   1 1 
        21 1 1 1 1  3 ASN HB2  .  3 . HB2  1 1 
        21 1 2 1 1  5 SER H    .  5 . HN   1 1 
        22 1 1 1 1  3 ASN HB2  .  3 . HB2  1 1 
        22 1 2 1 1  6 SER H    .  6 . HN   1 1 
        23 1 1 1 1  3 ASN HB3  .  3 . HB1  1 1 
        23 1 2 1 1  4 CYS H    .  4 . HN   1 1 
        24 1 1 1 1  3 ASN HD21 .  3 . HD21 1 1 
        24 1 2 1 1  5 SER HA   .  5 . HA   1 1 
        25 1 1 1 1  3 ASN HD21 .  3 . HD21 1 1 
        25 1 2 1 1  5 SER QB   .  5 . HB#  1 1 
        26 1 1 1 1  3 ASN HD22 .  3 . HD22 1 1 
        26 1 2 1 1  5 SER QB   .  5 . HB#  1 1 
        27 1 1 1 1  4 CYS H    .  4 . HN   1 1 
        27 1 2 1 1  4 CYS HB2  .  4 . HB2  1 1 
        28 1 1 1 1  4 CYS H    .  4 . HN   1 1 
        28 1 2 1 1  4 CYS HB3  .  4 . HB1  1 1 
        29 1 1 1 1  4 CYS H    .  4 . HN   1 1 
        29 1 2 1 1  5 SER H    .  5 . HN   1 1 
        30 1 1 1 1  4 CYS HA   .  4 . HA   1 1 
        30 1 2 1 1  5 SER H    .  5 . HN   1 1 
        31 1 1 1 1  4 CYS HA   .  4 . HA   1 1 
        31 1 2 1 1 10 ARG H    . 10 . HN   1 1 
        32 1 1 1 1  4 CYS HA   .  4 . HA   1 1 
        32 1 2 1 1 10 ARG HB2  . 10 . HB2  1 1 
        33 1 1 1 1  4 CYS HA   .  4 . HA   1 1 
        33 1 2 1 1 10 ARG HB3  . 10 . HB1  1 1 
        34 1 1 1 1  4 CYS HA   .  4 . HA   1 1 
        34 1 2 1 1 10 ARG HG3  . 10 . HG1  1 1 
        35 1 1 1 1  4 CYS HB2  .  4 . HB2  1 1 
        35 1 2 1 1  5 SER H    .  5 . HN   1 1 
        36 1 1 1 1  4 CYS HB2  .  4 . HB2  1 1 
        36 1 2 1 1 16 CYS HA   . 16 . HA   1 1 
        37 1 1 1 1  4 CYS HB3  .  4 . HB1  1 1 
        37 1 2 1 1  5 SER H    .  5 . HN   1 1 
        38 1 1 1 1  5 SER H    .  5 . HN   1 1 
        38 1 2 1 1  5 SER QB   .  5 . HB#  1 1 
        39 1 1 1 1  5 SER H    .  5 . HN   1 1 
        39 1 2 1 1  6 SER H    .  6 . HN   1 1 
        40 1 1 1 1  5 SER HA   .  5 . HA   1 1 
        40 1 2 1 1  6 SER H    .  6 . HN   1 1 
        41 1 1 1 1  5 SER QB   .  5 . HB#  1 1 
        41 1 2 1 1  6 SER H    .  6 . HN   1 1 
        42 1 1 1 1  6 SER H    .  6 . HN   1 1 
        42 1 2 1 1  6 SER HB2  .  6 . HB2  1 1 
        43 1 1 1 1  6 SER H    .  6 . HN   1 1 
        43 1 2 1 1  6 SER HB3  .  6 . HB1  1 1 
        44 1 1 1 1  6 SER H    .  6 . HN   1 1 
        44 1 2 1 1  7 LYS H    .  7 . HN   1 1 
        45 1 1 1 1  6 SER H    .  6 . HN   1 1 
        45 1 2 1 1  9 CYS QB   .  9 . HB1  1 1 
        46 1 1 1 1  6 SER HA   .  6 . HA   1 1 
        46 1 2 1 1  7 LYS H    .  7 . HN   1 1 
        47 1 1 1 1  6 SER HA   .  6 . HA   1 1 
        47 1 2 1 1  7 LYS HA   .  7 . HA   1 1 
        48 1 1 1 1  6 SER HA   .  6 . HA   1 1 
        48 1 2 1 1  7 LYS QB   .  7 . HB#  1 1 
        49 1 1 1 1  6 SER HA   .  6 . HA   1 1 
        49 1 2 1 1  8 TRP H    .  8 . HN   1 1 
        50 1 1 1 1  6 SER HA   .  6 . HA   1 1 
        50 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        51 1 1 1 1  6 SER HB2  .  6 . HB2  1 1 
        51 1 2 1 1  7 LYS H    .  7 . HN   1 1 
        52 1 1 1 1  6 SER HB3  .  6 . HB1  1 1 
        52 1 2 1 1  7 LYS H    .  7 . HN   1 1 
        53 1 1 1 1  6 SER HB3  .  6 . HB1  1 1 
        53 1 2 1 1  8 TRP H    .  8 . HN   1 1 
        54 1 1 1 1  6 SER HB3  .  6 . HB1  1 1 
        54 1 2 1 1  8 TRP HB3  .  8 . HB1  1 1 
        55 1 1 1 1  6 SER HB3  .  6 . HB1  1 1 
        55 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        56 1 1 1 1  6 SER HB3  .  6 . HB1  1 1 
        56 1 2 1 1  9 CYS QB   .  9 . HB1  1 1 
        57 1 1 1 1  7 LYS H    .  7 . HN   1 1 
        57 1 2 1 1  7 LYS HA   .  7 . HA   1 1 
        58 1 1 1 1  7 LYS H    .  7 . HN   1 1 
        58 1 2 1 1  7 LYS QB   .  7 . HB#  1 1 
        59 1 1 1 1  7 LYS H    .  7 . HN   1 1 
        59 1 2 1 1  7 LYS HD2  .  7 . HD2  1 1 
        60 1 1 1 1  7 LYS H    .  7 . HN   1 1 
        60 1 2 1 1  7 LYS HD3  .  7 . HD1  1 1 
        61 1 1 1 1  7 LYS H    .  7 . HN   1 1 
        61 1 2 1 1  7 LYS QG   .  7 . HG#  1 1 
        62 1 1 1 1  7 LYS H    .  7 . HN   1 1 
        62 1 2 1 1  8 TRP H    .  8 . HN   1 1 
        63 1 1 1 1  7 LYS H    .  7 . HN   1 1 
        63 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        64 1 1 1 1  7 LYS HA   .  7 . HA   1 1 
        64 1 2 1 1  7 LYS HD3  .  7 . HD1  1 1 
        65 1 1 1 1  7 LYS HA   .  7 . HA   1 1 
        65 1 2 1 1  8 TRP H    .  8 . HN   1 1 
        66 1 1 1 1  7 LYS HA   .  7 . HA   1 1 
        66 1 2 1 1  8 TRP HA   .  8 . HA   1 1 
        67 1 1 1 1  7 LYS HA   .  7 . HA   1 1 
        67 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        68 1 1 1 1  7 LYS HA   .  7 . HA   1 1 
        68 1 2 1 1 10 ARG H    . 10 . HN   1 1 
        69 1 1 1 1  7 LYS HA   .  7 . HA   1 1 
        69 1 2 1 1 10 ARG HB2  . 10 . HB2  1 1 
        70 1 1 1 1  7 LYS HA   .  7 . HA   1 1 
        70 1 2 1 1 10 ARG HB3  . 10 . HB1  1 1 
        71 1 1 1 1  7 LYS HA   .  7 . HA   1 1 
        71 1 2 1 1 10 ARG HE   . 10 . HE   1 1 
        72 1 1 1 1  7 LYS HA   .  7 . HA   1 1 
        72 1 2 1 1 11 ASP H    . 11 . HN   1 1 
        73 1 1 1 1  7 LYS QB   .  7 . HB#  1 1 
        73 1 2 1 1  8 TRP H    .  8 . HN   1 1 
        74 1 1 1 1  7 LYS QG   .  7 . HG#  1 1 
        74 1 2 1 1  8 TRP H    .  8 . HN   1 1 
        75 1 1 1 1  8 TRP H    .  8 . HN   1 1 
        75 1 2 1 1  8 TRP HA   .  8 . HA   1 1 
        76 1 1 1 1  8 TRP H    .  8 . HN   1 1 
        76 1 2 1 1  8 TRP HB2  .  8 . HB2  1 1 
        77 1 1 1 1  8 TRP H    .  8 . HN   1 1 
        77 1 2 1 1  8 TRP HB3  .  8 . HB1  1 1 
        78 1 1 1 1  8 TRP H    .  8 . HN   1 1 
        78 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        79 1 1 1 1  8 TRP H    .  8 . HN   1 1 
        79 1 2 1 1 10 ARG H    . 10 . HN   1 1 
        80 1 1 1 1  8 TRP H    .  8 . HN   1 1 
        80 1 2 1 1 11 ASP H    . 11 . HN   1 1 
        81 1 1 1 1  8 TRP HA   .  8 . HA   1 1 
        81 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        82 1 1 1 1  8 TRP HA   .  8 . HA   1 1 
        82 1 2 1 1 11 ASP HB2  . 11 . HB2  1 1 
        83 1 1 1 1  8 TRP HA   .  8 . HA   1 1 
        83 1 2 1 1 11 ASP HB3  . 11 . HB1  1 1 
        84 1 1 1 1  8 TRP HA   .  8 . HA   1 1 
        84 1 2 1 1 12 HIS HD2  . 12 . HD2  1 1 
        85 1 1 1 1  8 TRP HB2  .  8 . HB2  1 1 
        85 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        86 1 1 1 1  8 TRP HB3  .  8 . HB1  1 1 
        86 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        87 1 1 1 1  8 TRP HD1  .  8 . HD1  1 1 
        87 1 2 1 1 12 HIS HB2  . 12 . HB2  1 1 
        88 1 1 1 1  8 TRP HD1  .  8 . HD1  1 1 
        88 1 2 1 1 12 HIS HE1  . 12 . HE1  1 1 
        89 1 1 1 1  8 TRP HE1  .  8 . HE1  1 1 
        89 1 2 1 1 12 HIS HB2  . 12 . HB2  1 1 
        90 1 1 1 1  8 TRP HE1  .  8 . HE1  1 1 
        90 1 2 1 1 12 HIS HB3  . 12 . HB1  1 1 
        91 1 1 1 1  8 TRP HE1  .  8 . HE1  1 1 
        91 1 2 1 1 12 HIS HD2  . 12 . HD2  1 1 
        92 1 1 1 1  8 TRP HE3  .  8 . HE3  1 1 
        92 1 2 1 1  9 CYS QB   .  9 . HB1  1 1 
        93 1 1 1 1  8 TRP HE3  .  8 . HE3  1 1 
        93 1 2 1 1 12 HIS HB2  . 12 . HB2  1 1 
        94 1 1 1 1  8 TRP HZ2  .  8 . HZ2  1 1 
        94 1 2 1 1 12 HIS HB3  . 12 . HB1  1 1 
        95 1 1 1 1  9 CYS H    .  9 . HN   1 1 
        95 1 2 1 1  9 CYS HA   .  9 . HA   1 1 
        96 1 1 1 1  9 CYS H    .  9 . HN   1 1 
        96 1 2 1 1  9 CYS QB   .  9 . HB1  1 1 
        97 1 1 1 1  9 CYS H    .  9 . HN   1 1 
        97 1 2 1 1 10 ARG H    . 10 . HN   1 1 
        98 1 1 1 1  9 CYS HA   .  9 . HA   1 1 
        98 1 2 1 1 10 ARG H    . 10 . HN   1 1 
        99 1 1 1 1  9 CYS HA   .  9 . HA   1 1 
        99 1 2 1 1 10 ARG HA   . 10 . HA   1 1 
       100 1 1 1 1  9 CYS HA   .  9 . HA   1 1 
       100 1 2 1 1 12 HIS HB2  . 12 . HB2  1 1 
       101 1 1 1 1  9 CYS HA   .  9 . HA   1 1 
       101 1 2 1 1 12 HIS HB3  . 12 . HB1  1 1 
       102 1 1 1 1  9 CYS HA   .  9 . HA   1 1 
       102 1 2 1 1 13 SER H    . 13 . HN   1 1 
       103 1 1 1 1  9 CYS QB   .  9 . HB1  1 1 
       103 1 2 1 1 10 ARG H    . 10 . HN   1 1 
       104 1 1 1 1  9 CYS QB   .  9 . HB1  1 1 
       104 1 2 1 1 10 ARG HA   . 10 . HA   1 1 
       105 1 1 1 1 10 ARG H    . 10 . HN   1 1 
       105 1 2 1 1 10 ARG HB2  . 10 . HB2  1 1 
       106 1 1 1 1 10 ARG H    . 10 . HN   1 1 
       106 1 2 1 1 10 ARG HB3  . 10 . HB1  1 1 
       107 1 1 1 1 10 ARG H    . 10 . HN   1 1 
       107 1 2 1 1 10 ARG HD2  . 10 . HD2  1 1 
       108 1 1 1 1 10 ARG H    . 10 . HN   1 1 
       108 1 2 1 1 10 ARG HD3  . 10 . HD1  1 1 
       109 1 1 1 1 10 ARG H    . 10 . HN   1 1 
       109 1 2 1 1 10 ARG HG2  . 10 . HG2  1 1 
       110 1 1 1 1 10 ARG H    . 10 . HN   1 1 
       110 1 2 1 1 10 ARG HG3  . 10 . HG1  1 1 
       111 1 1 1 1 10 ARG H    . 10 . HN   1 1 
       111 1 2 1 1 11 ASP H    . 11 . HN   1 1 
       112 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
       112 1 2 1 1 10 ARG HD2  . 10 . HD2  1 1 
       113 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
       113 1 2 1 1 10 ARG HD3  . 10 . HD1  1 1 
       114 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
       114 1 2 1 1 10 ARG HG3  . 10 . HG1  1 1 
       115 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
       115 1 2 1 1 11 ASP H    . 11 . HN   1 1 
       116 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
       116 1 2 1 1 12 HIS H    . 12 . HN   1 1 
       117 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
       117 1 2 1 1 13 SER H    . 13 . HN   1 1 
       118 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
       118 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       119 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
       119 1 2 1 1 16 CYS HB2  . 16 . HB2  1 1 
       120 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
       120 1 2 1 1 16 CYS HB3  . 16 . HB1  1 1 
       121 1 1 1 1 10 ARG HB2  . 10 . HB2  1 1 
       121 1 2 1 1 11 ASP HA   . 11 . HA   1 1 
       122 1 1 1 1 10 ARG HB3  . 10 . HB1  1 1 
       122 1 2 1 1 11 ASP H    . 11 . HN   1 1 
       123 1 1 1 1 10 ARG HB3  . 10 . HB1  1 1 
       123 1 2 1 1 11 ASP HA   . 11 . HA   1 1 
       124 1 1 1 1 10 ARG HB3  . 10 . HB1  1 1 
       124 1 2 1 1 16 CYS HB2  . 16 . HB2  1 1 
       125 1 1 1 1 10 ARG HB3  . 10 . HB1  1 1 
       125 1 2 1 1 16 CYS HB3  . 16 . HB1  1 1 
       126 1 1 1 1 10 ARG HG3  . 10 . HG1  1 1 
       126 1 2 1 1 11 ASP H    . 11 . HN   1 1 
       127 1 1 1 1 10 ARG HG3  . 10 . HG1  1 1 
       127 1 2 1 1 16 CYS HB2  . 16 . HB2  1 1 
       128 1 1 1 1 10 ARG HG3  . 10 . HG1  1 1 
       128 1 2 1 1 16 CYS HB3  . 16 . HB1  1 1 
       129 1 1 1 1 11 ASP H    . 11 . HN   1 1 
       129 1 2 1 1 11 ASP HB2  . 11 . HB2  1 1 
       130 1 1 1 1 11 ASP H    . 11 . HN   1 1 
       130 1 2 1 1 11 ASP HB3  . 11 . HB1  1 1 
       131 1 1 1 1 11 ASP H    . 11 . HN   1 1 
       131 1 2 1 1 12 HIS H    . 12 . HN   1 1 
       132 1 1 1 1 11 ASP H    . 11 . HN   1 1 
       132 1 2 1 1 13 SER H    . 13 . HN   1 1 
       133 1 1 1 1 11 ASP HA   . 11 . HA   1 1 
       133 1 2 1 1 12 HIS H    . 12 . HN   1 1 
       134 1 1 1 1 11 ASP HB2  . 11 . HB2  1 1 
       134 1 2 1 1 12 HIS H    . 12 . HN   1 1 
       135 1 1 1 1 11 ASP HB2  . 11 . HB2  1 1 
       135 1 2 1 1 12 HIS HD2  . 12 . HD2  1 1 
       136 1 1 1 1 11 ASP HB3  . 11 . HB1  1 1 
       136 1 2 1 1 12 HIS H    . 12 . HN   1 1 
       137 1 1 1 1 11 ASP HB3  . 11 . HB1  1 1 
       137 1 2 1 1 12 HIS HD2  . 12 . HD2  1 1 
       138 1 1 1 1 12 HIS H    . 12 . HN   1 1 
       138 1 2 1 1 12 HIS HB2  . 12 . HB2  1 1 
       139 1 1 1 1 12 HIS H    . 12 . HN   1 1 
       139 1 2 1 1 12 HIS HB3  . 12 . HB1  1 1 
       140 1 1 1 1 12 HIS H    . 12 . HN   1 1 
       140 1 2 1 1 12 HIS HD2  . 12 . HD2  1 1 
       141 1 1 1 1 12 HIS H    . 12 . HN   1 1 
       141 1 2 1 1 13 SER H    . 13 . HN   1 1 
       142 1 1 1 1 12 HIS HA   . 12 . HA   1 1 
       142 1 2 1 1 13 SER H    . 13 . HN   1 1 
       143 1 1 1 1 12 HIS HB2  . 12 . HB2  1 1 
       143 1 2 1 1 13 SER H    . 13 . HN   1 1 
       144 1 1 1 1 12 HIS HB3  . 12 . HB1  1 1 
       144 1 2 1 1 13 SER H    . 13 . HN   1 1 
       145 1 1 1 1 13 SER H    . 13 . HN   1 1 
       145 1 2 1 1 13 SER HB2  . 13 . HB2  1 1 
       146 1 1 1 1 13 SER H    . 13 . HN   1 1 
       146 1 2 1 1 13 SER HB3  . 13 . HB1  1 1 
       147 1 1 1 1 13 SER H    . 13 . HN   1 1 
       147 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       148 1 1 1 1 13 SER HA   . 13 . HA   1 1 
       148 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       149 1 1 1 1 13 SER HA   . 13 . HA   1 1 
       149 1 2 1 1 14 ARG QG   . 14 . HG#  1 1 
       150 1 1 1 1 13 SER HA   . 13 . HA   1 1 
       150 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       151 1 1 1 1 13 SER HB2  . 13 . HB2  1 1 
       151 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       152 1 1 1 1 13 SER HB2  . 13 . HB2  1 1 
       152 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       153 1 1 1 1 13 SER HB2  . 13 . HB2  1 1 
       153 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       154 1 1 1 1 13 SER HB3  . 13 . HB1  1 1 
       154 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       155 1 1 1 1 13 SER HB3  . 13 . HB1  1 1 
       155 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       156 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       156 1 2 1 1 14 ARG QD   . 14 . HD#  1 1 
       157 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       157 1 2 1 1 14 ARG QG   . 14 . HG#  1 1 
       158 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       158 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       159 1 1 1 1 14 ARG HA   . 14 . HA   1 1 
       159 1 2 1 1 14 ARG QD   . 14 . HD#  1 1 
       160 1 1 1 1 14 ARG HA   . 14 . HA   1 1 
       160 1 2 1 1 14 ARG QG   . 14 . HG#  1 1 
       161 1 1 1 1 14 ARG HA   . 14 . HA   1 1 
       161 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       162 1 1 1 1 14 ARG HA   . 14 . HA   1 1 
       162 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       163 1 1 1 1 14 ARG QB   . 14 . HB#  1 1 
       163 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       164 1 1 1 1 14 ARG QG   . 14 . HG#  1 1 
       164 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       165 1 1 1 1 15 CYS H    . 15 . HN   1 1 
       165 1 2 1 1 15 CYS HB2  . 15 . HB2  1 1 
       166 1 1 1 1 15 CYS H    . 15 . HN   1 1 
       166 1 2 1 1 15 CYS HB3  . 15 . HB1  1 1 
       167 1 1 1 1 15 CYS H    . 15 . HN   1 1 
       167 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       168 1 1 1 1 15 CYS HA   . 15 . HA   1 1 
       168 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       169 1 1 1 1 15 CYS HB2  . 15 . HB2  1 1 
       169 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       170 1 1 1 1 15 CYS HB3  . 15 . HB1  1 1 
       170 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       171 1 1 1 1 16 CYS H    . 16 . HN   1 1 
       171 1 2 1 1 16 CYS HB2  . 16 . HB2  1 1 
       172 1 1 1 1 16 CYS H    . 16 . HN   1 1 
       172 1 2 1 1 16 CYS HB3  . 16 . 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 . . . . . 2.92  1.8 2.92 1 1 
         2 1 . . . . . 3.95  1.8 3.95 1 1 
         3 1 . . . . . 4.45  1.8 4.45 1 1 
         4 1 . . . . .  4.1  1.8  4.1 1 1 
         5 1 . . . . . 3.52  1.8 3.52 1 1 
         6 1 . . . . . 4.58  1.8 4.58 1 1 
         7 1 . . . . .  3.5  1.8  3.5 1 1 
         8 1 . . . . . 3.41  1.8 3.41 1 1 
         9 1 . . . . . 4.98  1.8 4.98 1 1 
        10 1 . . . . . 5.23  1.8 5.23 1 1 
        11 1 . . . . .  4.7  1.8  4.7 1 1 
        12 1 . . . . .  5.5  1.8  5.5 1 1 
        13 1 . . . . .  5.5  1.8  5.5 1 1 
        14 1 . . . . . 3.65 1.83 3.65 1 1 
        15 1 . . . . . 3.62  1.8 3.62 1 1 
        16 1 . . . . . 4.82  1.8 4.82 1 1 
        17 1 . . . . .  2.8  1.8  2.8 1 1 
        18 1 . . . . . 4.35  1.8 4.35 1 1 
        19 1 . . . . . 4.42  1.8 4.42 1 1 
        20 1 . . . . . 5.18  1.8 5.18 1 1 
        21 1 . . . . . 4.78  1.8 4.78 1 1 
        22 1 . . . . . 4.84  1.8 4.84 1 1 
        23 1 . . . . . 4.87  1.8 4.87 1 1 
        24 1 . . . . . 5.04  1.8 5.04 1 1 
        25 1 . . . . . 4.78  1.8 4.78 1 1 
        26 1 . . . . . 4.24  1.8 4.24 1 1 
        27 1 . . . . .  3.9  1.8  3.9 1 1 
        28 1 . . . . .  3.9  1.8  3.9 1 1 
        29 1 . . . . . 3.77  1.8 3.77 1 1 
        30 1 . . . . .  4.2  1.8  4.2 1 1 
        31 1 . . . . . 4.73  1.8 4.73 1 1 
        32 1 . . . . . 5.01  1.8 5.01 1 1 
        33 1 . . . . . 5.36  1.8 5.36 1 1 
        34 1 . . . . . 4.35  1.8 4.35 1 1 
        35 1 . . . . . 4.52  1.8 4.52 1 1 
        36 1 . . . . . 5.28  1.8 5.28 1 1 
        37 1 . . . . . 5.18  1.8 5.18 1 1 
        38 1 . . . . . 3.46  1.8 3.46 1 1 
        39 1 . . . . . 3.29  1.8 3.29 1 1 
        40 1 . . . . . 3.55  1.8 3.55 1 1 
        41 1 . . . . . 4.44  1.8 4.44 1 1 
        42 1 . . . . . 3.55  1.8 3.55 1 1 
        43 1 . . . . . 3.39  1.8 3.39 1 1 
        44 1 . . . . . 4.45  1.8 4.45 1 1 
        45 1 . . . . .    .  1.8 4.29 1 1 
        46 1 . . . . .  2.4  1.8  2.4 1 1 
        47 1 . . . . . 4.95  1.8 4.95 1 1 
        48 1 . . . . . 4.24  1.8 4.24 1 1 
        49 1 . . . . . 3.99  1.8 3.99 1 1 
        50 1 . . . . . 4.62  1.8 4.62 1 1 
        51 1 . . . . . 4.56  1.8 4.56 1 1 
        52 1 . . . . . 3.87  1.8 3.87 1 1 
        53 1 . . . . . 4.21  1.8 4.21 1 1 
        54 1 . . . . . 4.49  1.8 4.49 1 1 
        55 1 . . . . . 3.95  1.8 3.95 1 1 
        56 1 . . . . .    .  1.8 3.45 1 1 
        57 1 . . . . .  3.0  1.8  3.0 1 1 
        58 1 . . . . . 2.47  1.8 2.47 1 1 
        59 1 . . . . . 4.82  1.8 4.82 1 1 
        60 1 . . . . .  4.9  1.8  4.9 1 1 
        61 1 . . . . . 4.33  1.8 4.33 1 1 
        62 1 . . . . . 3.13  1.8 3.13 1 1 
        63 1 . . . . . 4.78  1.8 4.78 1 1 
        64 1 . . . . . 4.98  1.8 4.98 1 1 
        65 1 . . . . . 3.88  1.8 3.88 1 1 
        66 1 . . . . . 4.95  1.8 4.95 1 1 
        67 1 . . . . .  5.0  1.8  5.0 1 1 
        68 1 . . . . . 3.62  1.8 3.62 1 1 
        69 1 . . . . . 4.01  1.8 4.01 1 1 
        70 1 . . . . .  4.1  1.8  4.1 1 1 
        71 1 . . . . . 3.85  1.8 3.85 1 1 
        72 1 . . . . . 4.54  1.8 4.54 1 1 
        73 1 . . . . . 2.93  1.8 2.93 1 1 
        74 1 . . . . . 4.44  1.8 4.44 1 1 
        75 1 . . . . . 3.01  1.8 3.01 1 1 
        76 1 . . . . . 2.74  1.8 2.74 1 1 
        77 1 . . . . . 2.61  1.8 2.61 1 1 
        78 1 . . . . . 2.99  1.8 2.99 1 1 
        79 1 . . . . . 4.37  1.8 4.37 1 1 
        80 1 . . . . . 4.62  1.8 4.62 1 1 
        81 1 . . . . .  4.0  1.8  4.0 1 1 
        82 1 . . . . .  4.0  1.8  4.0 1 1 
        83 1 . . . . .  4.5  1.8  4.5 1 1 
        84 1 . . . . . 4.01  1.8 4.01 1 1 
        85 1 . . . . . 3.79  1.8 3.79 1 1 
        86 1 . . . . . 3.03  1.8 3.03 1 1 
        87 1 . . . . . 4.35  1.8 4.35 1 1 
        88 1 . . . . . 4.95  1.8 4.95 1 1 
        89 1 . . . . . 4.51  1.8 4.51 1 1 
        90 1 . . . . . 4.27  1.8 4.27 1 1 
        91 1 . . . . . 4.48  1.8 4.48 1 1 
        92 1 . . . . . 4.42  1.8 4.42 1 1 
        93 1 . . . . . 5.27  1.8 5.27 1 1 
        94 1 . . . . . 4.54  1.8 4.54 1 1 
        95 1 . . . . . 2.84  1.8 2.84 1 1 
        96 1 . . . . . 3.88  1.8 3.88 1 1 
        97 1 . . . . . 3.03  1.8 3.03 1 1 
        98 1 . . . . . 3.63  1.8 3.63 1 1 
        99 1 . . . . .  5.0  1.8  5.0 1 1 
       100 1 . . . . . 4.45  1.8 4.45 1 1 
       101 1 . . . . .  4.9  1.8  4.9 1 1 
       102 1 . . . . .  4.8  1.8  4.8 1 1 
       103 1 . . . . . 3.62  1.8 3.62 1 1 
       104 1 . . . . .  4.7  1.8  4.7 1 1 
       105 1 . . . . . 2.88  1.8 2.88 1 1 
       106 1 . . . . . 3.41  1.8 3.41 1 1 
       107 1 . . . . . 4.84  1.8 4.84 1 1 
       108 1 . . . . .  4.8  1.8  4.8 1 1 
       109 1 . . . . .  3.7  1.8  3.7 1 1 
       110 1 . . . . . 3.45  1.8 3.45 1 1 
       111 1 . . . . . 3.29  1.8 3.29 1 1 
       112 1 . . . . . 5.01  1.8 5.01 1 1 
       113 1 . . . . . 4.64  1.8 4.64 1 1 
       114 1 . . . . . 3.46  1.8 3.46 1 1 
       115 1 . . . . . 4.13  1.8 4.13 1 1 
       116 1 . . . . . 5.18  1.8 5.18 1 1 
       117 1 . . . . .  4.9  1.8  4.9 1 1 
       118 1 . . . . . 4.37  1.8 4.37 1 1 
       119 1 . . . . .  4.0  1.8  4.0 1 1 
       120 1 . . . . .  4.0  1.8  4.0 1 1 
       121 1 . . . . . 4.65  1.8 4.65 1 1 
       122 1 . . . . . 3.88  1.8 3.88 1 1 
       123 1 . . . . . 4.95  1.8 4.95 1 1 
       124 1 . . . . . 5.31  1.8 5.31 1 1 
       125 1 . . . . . 5.01  1.8 5.01 1 1 
       126 1 . . . . . 4.71  1.8 4.71 1 1 
       127 1 . . . . . 4.04  1.8 4.04 1 1 
       128 1 . . . . . 4.14  1.8 4.14 1 1 
       129 1 . . . . . 3.02  1.8 3.02 1 1 
       130 1 . . . . . 3.71  1.8 3.71 1 1 
       131 1 . . . . . 3.19  1.8 3.19 1 1 
       132 1 . . . . . 4.95  1.8 4.95 1 1 
       133 1 . . . . . 3.71  1.8 3.71 1 1 
       134 1 . . . . . 4.24  1.8 4.24 1 1 
       135 1 . . . . . 3.95  1.8 3.95 1 1 
       136 1 . . . . . 4.34  1.8 4.34 1 1 
       137 1 . . . . . 4.51  1.8 4.51 1 1 
       138 1 . . . . . 3.88  1.8 3.88 1 1 
       139 1 . . . . . 4.15  1.8 4.15 1 1 
       140 1 . . . . . 4.54  1.8 4.54 1 1 
       141 1 . . . . . 3.19  1.8 3.19 1 1 
       142 1 . . . . . 3.89  1.8 3.89 1 1 
       143 1 . . . . . 4.98  1.8 4.98 1 1 
       144 1 . . . . . 5.18  1.8 5.18 1 1 
       145 1 . . . . . 4.01  1.8 4.01 1 1 
       146 1 . . . . . 3.81  1.8 3.81 1 1 
       147 1 . . . . . 5.22  1.8 5.22 1 1 
       148 1 . . . . . 3.06  1.8 3.06 1 1 
       149 1 . . . . . 4.95  1.8 4.95 1 1 
       150 1 . . . . . 4.42  1.8 4.42 1 1 
       151 1 . . . . . 3.33  1.8 3.33 1 1 
       152 1 . . . . . 3.67  1.8 3.67 1 1 
       153 1 . . . . . 5.04  1.8 5.04 1 1 
       154 1 . . . . . 3.89  1.8 3.89 1 1 
       155 1 . . . . . 4.12  1.8 4.12 1 1 
       156 1 . . . . . 5.27  1.8 5.27 1 1 
       157 1 . . . . . 3.31  1.8 3.31 1 1 
       158 1 . . . . .  3.5  1.8  3.5 1 1 
       159 1 . . . . . 4.21  1.8 4.21 1 1 
       160 1 . . . . . 3.49  1.8 3.49 1 1 
       161 1 . . . . . 3.77  1.8 3.77 1 1 
       162 1 . . . . . 4.42  1.8 4.42 1 1 
       163 1 . . . . . 5.04  1.8 5.04 1 1 
       164 1 . . . . . 4.48  1.8 4.48 1 1 
       165 1 . . . . . 3.51  1.8 3.51 1 1 
       166 1 . . . . . 3.62  1.8 3.62 1 1 
       167 1 . . . . . 3.56  1.8 3.56 1 1 
       168 1 . . . . . 4.35  1.8 4.35 1 1 
       169 1 . . . . . 4.84  1.8 4.84 1 1 
       170 1 . . . . . 4.23  1.8 4.23 1 1 
       171 1 . . . . . 3.95  1.8 3.95 1 1 
       172 1 . . . . . 3.39  1.8 3.39 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

       1 . 1 1  6 SER C 1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C     -100.0 -20.0 .  6 . C .  7 . N  .  7 . CA .  7 . C  1 1 
       2 . 1 1  7 LYS C 1 1  8 TRP N  1 1  8 TRP CA 1 1  8 TRP C     -100.0 -20.0 .  7 . C .  8 . N  .  8 . CA .  8 . C  1 1 
       3 . 1 1  8 TRP C 1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C     -100.0 -20.0 .  8 . C .  9 . N  .  9 . CA .  9 . C  1 1 
       4 . 1 1  9 CYS C 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C     -100.0 -20.0 .  9 . C . 10 . N  . 10 . CA . 10 . C  1 1 
       5 . 1 1 10 ARG C 1 1 11 ASP N  1 1 11 ASP CA 1 1 11 ASP C     -100.0 -20.0 . 10 . C . 11 . N  . 11 . CA . 11 . C  1 1 
       6 . 1 1  4 CYS N 1 1  4 CYS CA 1 1  4 CYS CB 1 1  4 CYS SG -89.99999 -30.0 .  4 . N .  4 . CA .  4 . CB .  4 . SG 1 1 
       7 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG -89.99999 -30.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1 
       8 . 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS CB 1 1 12 HIS CG -89.99999 -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 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  0.519   6.203 -3.762 1.00 . A A .  1 CYS C    1 1 
        1    2 1 1  1 CYS CA   C  1.847   6.965 -3.732 1.00 . A A .  1 CYS CA   1 1 
        1    3 1 1  1 CYS CB   C  2.553   6.760 -2.392 1.00 . A A .  1 CYS CB   1 1 
        1    4 1 1  1 CYS H1   H  2.351   9.051 -3.941 1.00 . A A .  1 CYS H1   1 1 
        1    5 1 1  1 CYS HA   H  2.486   6.643 -4.540 1.00 . A A .  1 CYS HA   1 1 
        1    6 1 1  1 CYS HB2  H  3.147   7.634 -2.160 1.00 . A A .  1 CYS HB2  1 1 
        1    7 1 1  1 CYS HB3  H  1.816   6.608 -1.617 1.00 . A A .  1 CYS HB3  1 1 
        1    8 1 1  1 CYS N    N  1.599   8.433 -3.818 1.00 . A A .  1 CYS N    1 1 
        1    9 1 1  1 CYS O    O -0.528   6.772 -4.004 1.00 . A A .  1 CYS O    1 1 
        1   10 1 1  1 CYS SG   S  3.631   5.310 -2.495 1.00 . A A .  1 CYS SG   1 1 
        1   11 1 1  2 CYS C    C -1.549   4.449 -2.291 1.00 . A A .  2 CYS C    1 1 
        1   12 1 1  2 CYS CA   C -0.710   4.128 -3.532 1.00 . A A .  2 CYS CA   1 1 
        1   13 1 1  2 CYS CB   C -0.262   2.666 -3.515 1.00 . A A .  2 CYS CB   1 1 
        1   14 1 1  2 CYS H    H  1.407   4.480 -3.324 1.00 . A A .  2 CYS H    1 1 
        1   15 1 1  2 CYS HA   H -1.273   4.331 -4.429 1.00 . A A .  2 CYS HA   1 1 
        1   16 1 1  2 CYS HB2  H -1.130   2.023 -3.456 1.00 . A A .  2 CYS HB2  1 1 
        1   17 1 1  2 CYS HB3  H  0.290   2.448 -4.420 1.00 . A A .  2 CYS HB3  1 1 
        1   18 1 1  2 CYS N    N  0.552   4.921 -3.518 1.00 . A A .  2 CYS N    1 1 
        1   19 1 1  2 CYS O    O -1.267   5.382 -1.566 1.00 . A A .  2 CYS O    1 1 
        1   20 1 1  2 CYS SG   S  0.800   2.377 -2.078 1.00 . A A .  2 CYS SG   1 1 
        1   21 1 1  3 ASN C    C -3.235   2.847  0.194 1.00 . A A .  3 ASN C    1 1 
        1   22 1 1  3 ASN CA   C -3.429   3.951 -0.848 1.00 . A A .  3 ASN CA   1 1 
        1   23 1 1  3 ASN CB   C -4.865   3.951 -1.375 1.00 . A A .  3 ASN CB   1 1 
        1   24 1 1  3 ASN CG   C -5.096   2.708 -2.240 1.00 . A A .  3 ASN CG   1 1 
        1   25 1 1  3 ASN H    H -2.789   2.938 -2.640 1.00 . A A .  3 ASN H    1 1 
        1   26 1 1  3 ASN HA   H -3.193   4.914 -0.424 1.00 . A A .  3 ASN HA   1 1 
        1   27 1 1  3 ASN HB2  H -5.554   3.942 -0.542 1.00 . A A .  3 ASN HB2  1 1 
        1   28 1 1  3 ASN HB3  H -5.029   4.836 -1.972 1.00 . A A .  3 ASN HB3  1 1 
        1   29 1 1  3 ASN HD21 H -6.728   2.153 -1.254 1.00 . A A .  3 ASN HD21 1 1 
        1   30 1 1  3 ASN HD22 H -6.276   1.138 -2.537 1.00 . A A .  3 ASN HD22 1 1 
        1   31 1 1  3 ASN N    N -2.577   3.685 -2.042 1.00 . A A .  3 ASN N    1 1 
        1   32 1 1  3 ASN ND2  N -6.117   1.936 -1.988 1.00 . A A .  3 ASN ND2  1 1 
        1   33 1 1  3 ASN O    O -3.186   1.677 -0.126 1.00 . A A .  3 ASN O    1 1 
        1   34 1 1  3 ASN OD1  O -4.341   2.440 -3.153 1.00 . A A .  3 ASN OD1  1 1 
        1   35 1 1  4 CYS C    C -4.197   1.361  2.697 1.00 . A A .  4 CYS C    1 1 
        1   36 1 1  4 CYS CA   C -2.923   2.190  2.508 1.00 . A A .  4 CYS CA   1 1 
        1   37 1 1  4 CYS CB   C -2.616   2.995  3.770 1.00 . A A .  4 CYS CB   1 1 
        1   38 1 1  4 CYS H    H -3.158   4.164  1.677 1.00 . A A .  4 CYS H    1 1 
        1   39 1 1  4 CYS HA   H -2.088   1.551  2.268 1.00 . A A .  4 CYS HA   1 1 
        1   40 1 1  4 CYS HB2  H -3.263   3.862  3.808 1.00 . A A .  4 CYS HB2  1 1 
        1   41 1 1  4 CYS HB3  H -2.785   2.378  4.641 1.00 . A A .  4 CYS HB3  1 1 
        1   42 1 1  4 CYS N    N -3.119   3.214  1.442 1.00 . A A .  4 CYS N    1 1 
        1   43 1 1  4 CYS O    O -4.226   0.420  3.465 1.00 . A A .  4 CYS O    1 1 
        1   44 1 1  4 CYS SG   S -0.890   3.536  3.737 1.00 . A A .  4 CYS SG   1 1 
        1   45 1 1  5 SER C    C -6.415  -0.407  1.412 1.00 . A A .  5 SER C    1 1 
        1   46 1 1  5 SER CA   C -6.518   0.929  2.152 1.00 . A A .  5 SER CA   1 1 
        1   47 1 1  5 SER CB   C -7.593   1.811  1.518 1.00 . A A .  5 SER CB   1 1 
        1   48 1 1  5 SER H    H -5.208   2.465  1.392 1.00 . A A .  5 SER H    1 1 
        1   49 1 1  5 SER HA   H -6.742   0.768  3.195 1.00 . A A .  5 SER HA   1 1 
        1   50 1 1  5 SER HB2  H -7.424   1.879  0.457 1.00 . A A .  5 SER HB2  1 1 
        1   51 1 1  5 SER HB3  H -8.566   1.374  1.698 1.00 . A A .  5 SER HB3  1 1 
        1   52 1 1  5 SER HG   H -8.420   3.371  2.334 1.00 . A A .  5 SER HG   1 1 
        1   53 1 1  5 SER N    N -5.250   1.702  2.005 1.00 . A A .  5 SER N    1 1 
        1   54 1 1  5 SER O    O -7.296  -1.240  1.493 1.00 . A A .  5 SER O    1 1 
        1   55 1 1  5 SER OG   O -7.530   3.112  2.086 1.00 . A A .  5 SER OG   1 1 
        1   56 1 1  6 SER C    C -3.893  -2.599  0.350 1.00 . A A .  6 SER C    1 1 
        1   57 1 1  6 SER CA   C -5.194  -1.901 -0.053 1.00 . A A .  6 SER CA   1 1 
        1   58 1 1  6 SER CB   C -5.153  -1.498 -1.526 1.00 . A A .  6 SER CB   1 1 
        1   59 1 1  6 SER H    H -4.650   0.067  0.638 1.00 . A A .  6 SER H    1 1 
        1   60 1 1  6 SER HA   H -6.039  -2.545  0.128 1.00 . A A .  6 SER HA   1 1 
        1   61 1 1  6 SER HB2  H -5.206  -0.424 -1.610 1.00 . A A .  6 SER HB2  1 1 
        1   62 1 1  6 SER HB3  H -4.227  -1.848 -1.968 1.00 . A A .  6 SER HB3  1 1 
        1   63 1 1  6 SER HG   H -6.517  -1.483 -2.913 1.00 . A A .  6 SER HG   1 1 
        1   64 1 1  6 SER N    N -5.348  -0.618  0.691 1.00 . A A .  6 SER N    1 1 
        1   65 1 1  6 SER O    O -2.839  -1.995  0.386 1.00 . A A .  6 SER O    1 1 
        1   66 1 1  6 SER OG   O -6.263  -2.074 -2.202 1.00 . A A .  6 SER OG   1 1 
        1   67 1 1  7 LYS C    C -1.657  -4.466 -0.043 1.00 . A A .  7 LYS C    1 1 
        1   68 1 1  7 LYS CA   C -2.722  -4.604  1.049 1.00 . A A .  7 LYS CA   1 1 
        1   69 1 1  7 LYS CB   C -3.160  -6.061  1.198 1.00 . A A .  7 LYS CB   1 1 
        1   70 1 1  7 LYS CD   C -2.755  -6.261  3.657 1.00 . A A .  7 LYS CD   1 1 
        1   71 1 1  7 LYS CE   C -1.747  -6.731  4.708 1.00 . A A .  7 LYS CE   1 1 
        1   72 1 1  7 LYS CG   C -2.311  -6.743  2.274 1.00 . A A .  7 LYS CG   1 1 
        1   73 1 1  7 LYS H    H -4.817  -4.338  0.614 1.00 . A A .  7 LYS H    1 1 
        1   74 1 1  7 LYS HA   H -2.347  -4.232  1.990 1.00 . A A .  7 LYS HA   1 1 
        1   75 1 1  7 LYS HB2  H -4.201  -6.097  1.485 1.00 . A A .  7 LYS HB2  1 1 
        1   76 1 1  7 LYS HB3  H -3.027  -6.576  0.259 1.00 . A A .  7 LYS HB3  1 1 
        1   77 1 1  7 LYS HD2  H -2.807  -5.182  3.662 1.00 . A A .  7 LYS HD2  1 1 
        1   78 1 1  7 LYS HD3  H -3.727  -6.670  3.885 1.00 . A A .  7 LYS HD3  1 1 
        1   79 1 1  7 LYS HE2  H -1.143  -7.537  4.314 1.00 . A A .  7 LYS HE2  1 1 
        1   80 1 1  7 LYS HE3  H -1.123  -5.910  5.024 1.00 . A A .  7 LYS HE3  1 1 
        1   81 1 1  7 LYS HG2  H -2.437  -7.814  2.207 1.00 . A A .  7 LYS HG2  1 1 
        1   82 1 1  7 LYS HG3  H -1.272  -6.492  2.124 1.00 . A A .  7 LYS HG3  1 1 
        1   83 1 1  7 LYS HZ1  H -3.292  -7.879  5.501 1.00 . A A .  7 LYS HZ1  1 1 
        1   84 1 1  7 LYS HZ2  H -3.052  -6.401  6.295 1.00 . A A .  7 LYS HZ2  1 1 
        1   85 1 1  7 LYS HZ3  H -1.966  -7.682  6.546 1.00 . A A .  7 LYS HZ3  1 1 
        1   86 1 1  7 LYS N    N -3.957  -3.868  0.651 1.00 . A A .  7 LYS N    1 1 
        1   87 1 1  7 LYS NZ   N -2.577  -7.209  5.849 1.00 . A A .  7 LYS NZ   1 1 
        1   88 1 1  7 LYS O    O -0.479  -4.361  0.235 1.00 . A A .  7 LYS O    1 1 
        1   89 1 1  8 TRP C    C -0.262  -3.041 -2.186 1.00 . A A .  8 TRP C    1 1 
        1   90 1 1  8 TRP CA   C -1.079  -4.316 -2.392 1.00 . A A .  8 TRP CA   1 1 
        1   91 1 1  8 TRP CB   C -1.922  -4.218 -3.663 1.00 . A A .  8 TRP CB   1 1 
        1   92 1 1  8 TRP CD1  C -0.469  -4.717 -5.671 1.00 . A A .  8 TRP CD1  1 1 
        1   93 1 1  8 TRP CD2  C -0.649  -2.513 -5.257 1.00 . A A .  8 TRP CD2  1 1 
        1   94 1 1  8 TRP CE2  C  0.183  -2.646 -6.394 1.00 . A A .  8 TRP CE2  1 1 
        1   95 1 1  8 TRP CE3  C -0.923  -1.217 -4.783 1.00 . A A .  8 TRP CE3  1 1 
        1   96 1 1  8 TRP CG   C -1.049  -3.842 -4.816 1.00 . A A .  8 TRP CG   1 1 
        1   97 1 1  8 TRP CH2  C  0.440  -0.252 -6.556 1.00 . A A .  8 TRP CH2  1 1 
        1   98 1 1  8 TRP CZ2  C  0.722  -1.532 -7.039 1.00 . A A .  8 TRP CZ2  1 1 
        1   99 1 1  8 TRP CZ3  C -0.382  -0.095 -5.431 1.00 . A A .  8 TRP CZ3  1 1 
        1  100 1 1  8 TRP H    H -3.019  -4.536 -1.484 1.00 . A A .  8 TRP H    1 1 
        1  101 1 1  8 TRP HA   H -0.433  -5.178 -2.439 1.00 . A A .  8 TRP HA   1 1 
        1  102 1 1  8 TRP HB2  H -2.386  -5.175 -3.861 1.00 . A A .  8 TRP HB2  1 1 
        1  103 1 1  8 TRP HB3  H -2.687  -3.466 -3.531 1.00 . A A .  8 TRP HB3  1 1 
        1  104 1 1  8 TRP HD1  H -0.562  -5.791 -5.628 1.00 . A A .  8 TRP HD1  1 1 
        1  105 1 1  8 TRP HE1  H  0.779  -4.404 -7.339 1.00 . A A .  8 TRP HE1  1 1 
        1  106 1 1  8 TRP HE3  H -1.555  -1.084 -3.917 1.00 . A A .  8 TRP HE3  1 1 
        1  107 1 1  8 TRP HH2  H  0.853   0.616 -7.050 1.00 . A A .  8 TRP HH2  1 1 
        1  108 1 1  8 TRP HZ2  H  1.355  -1.659 -7.906 1.00 . A A .  8 TRP HZ2  1 1 
        1  109 1 1  8 TRP HZ3  H -0.599   0.897 -5.060 1.00 . A A .  8 TRP HZ3  1 1 
        1  110 1 1  8 TRP N    N -2.065  -4.458 -1.283 1.00 . A A .  8 TRP N    1 1 
        1  111 1 1  8 TRP NE1  N  0.263  -4.008 -6.607 1.00 . A A .  8 TRP NE1  1 1 
        1  112 1 1  8 TRP O    O  0.951  -3.050 -2.239 1.00 . A A .  8 TRP O    1 1 
        1  113 1 1  9 CYS C    C  0.838  -0.860 -0.600 1.00 . A A .  9 CYS C    1 1 
        1  114 1 1  9 CYS CA   C -0.191  -0.667 -1.710 1.00 . A A .  9 CYS CA   1 1 
        1  115 1 1  9 CYS CB   C -1.266   0.321 -1.263 1.00 . A A .  9 CYS CB   1 1 
        1  116 1 1  9 CYS H    H -1.902  -1.963 -1.888 1.00 . A A .  9 CYS H    1 1 
        1  117 1 1  9 CYS HA   H  0.280  -0.324 -2.619 1.00 . A A .  9 CYS HA   1 1 
        1  118 1 1  9 CYS HB2  H -1.894   0.571 -2.100 1.00 . A A .  9 CYS HB2  1 1 
        1  119 1 1  9 CYS HB3  H -1.867  -0.130 -0.487 1.00 . A A .  9 CYS HB3  1 1 
        1  120 1 1  9 CYS N    N -0.923  -1.944 -1.938 1.00 . A A .  9 CYS N    1 1 
        1  121 1 1  9 CYS O    O  2.007  -0.565 -0.753 1.00 . A A .  9 CYS O    1 1 
        1  122 1 1  9 CYS SG   S -0.483   1.823 -0.620 1.00 . A A .  9 CYS SG   1 1 
        1  123 1 1 10 ARG C    C  2.441  -2.555  1.270 1.00 . A A . 10 ARG C    1 1 
        1  124 1 1 10 ARG CA   C  1.323  -1.581  1.660 1.00 . A A . 10 ARG CA   1 1 
        1  125 1 1 10 ARG CB   C  0.439  -2.190  2.746 1.00 . A A . 10 ARG CB   1 1 
        1  126 1 1 10 ARG CD   C -1.923  -1.790  3.451 1.00 . A A . 10 ARG CD   1 1 
        1  127 1 1 10 ARG CG   C -0.553  -1.140  3.246 1.00 . A A . 10 ARG CG   1 1 
        1  128 1 1 10 ARG CZ   C -2.818  -3.179  5.226 1.00 . A A . 10 ARG CZ   1 1 
        1  129 1 1 10 ARG H    H -0.550  -1.582  0.610 1.00 . A A . 10 ARG H    1 1 
        1  130 1 1 10 ARG HA   H  1.737  -0.648  2.003 1.00 . A A . 10 ARG HA   1 1 
        1  131 1 1 10 ARG HB2  H -0.102  -3.032  2.338 1.00 . A A . 10 ARG HB2  1 1 
        1  132 1 1 10 ARG HB3  H  1.053  -2.521  3.564 1.00 . A A . 10 ARG HB3  1 1 
        1  133 1 1 10 ARG HD2  H -2.679  -1.032  3.604 1.00 . A A . 10 ARG HD2  1 1 
        1  134 1 1 10 ARG HD3  H -2.175  -2.412  2.606 1.00 . A A . 10 ARG HD3  1 1 
        1  135 1 1 10 ARG HE   H -0.881  -2.770  5.061 1.00 . A A . 10 ARG HE   1 1 
        1  136 1 1 10 ARG HG2  H -0.204  -0.730  4.183 1.00 . A A . 10 ARG HG2  1 1 
        1  137 1 1 10 ARG HG3  H -0.640  -0.348  2.517 1.00 . A A . 10 ARG HG3  1 1 
        1  138 1 1 10 ARG HH11 H -4.116  -2.429  3.895 1.00 . A A . 10 ARG HH11 1 1 
        1  139 1 1 10 ARG HH12 H -4.804  -3.416  5.141 1.00 . A A . 10 ARG HH12 1 1 
        1  140 1 1 10 ARG HH21 H -1.771  -4.057  6.690 1.00 . A A . 10 ARG HH21 1 1 
        1  141 1 1 10 ARG HH22 H -3.480  -4.336  6.720 1.00 . A A . 10 ARG HH22 1 1 
        1  142 1 1 10 ARG N    N  0.399  -1.357  0.518 1.00 . A A . 10 ARG N    1 1 
        1  143 1 1 10 ARG NE   N -1.770  -2.629  4.673 1.00 . A A . 10 ARG NE   1 1 
        1  144 1 1 10 ARG NH1  N -4.005  -2.993  4.714 1.00 . A A . 10 ARG NH1  1 1 
        1  145 1 1 10 ARG NH2  N -2.679  -3.914  6.295 1.00 . A A . 10 ARG NH2  1 1 
        1  146 1 1 10 ARG O    O  3.529  -2.509  1.807 1.00 . A A . 10 ARG O    1 1 
        1  147 1 1 11 ASP C    C  4.025  -3.905 -1.266 1.00 . A A . 11 ASP C    1 1 
        1  148 1 1 11 ASP CA   C  3.234  -4.421 -0.058 1.00 . A A . 11 ASP CA   1 1 
        1  149 1 1 11 ASP CB   C  2.468  -5.692 -0.425 1.00 . A A . 11 ASP CB   1 1 
        1  150 1 1 11 ASP CG   C  2.344  -6.588  0.809 1.00 . A A . 11 ASP CG   1 1 
        1  151 1 1 11 ASP H    H  1.293  -3.473 -0.071 1.00 . A A . 11 ASP H    1 1 
        1  152 1 1 11 ASP HA   H  3.898  -4.620  0.769 1.00 . A A . 11 ASP HA   1 1 
        1  153 1 1 11 ASP HB2  H  1.482  -5.429 -0.779 1.00 . A A . 11 ASP HB2  1 1 
        1  154 1 1 11 ASP HB3  H  3.000  -6.222 -1.201 1.00 . A A . 11 ASP HB3  1 1 
        1  155 1 1 11 ASP N    N  2.181  -3.443  0.347 1.00 . A A . 11 ASP N    1 1 
        1  156 1 1 11 ASP O    O  5.234  -4.020 -1.319 1.00 . A A . 11 ASP O    1 1 
        1  157 1 1 11 ASP OD1  O  1.496  -6.307  1.638 1.00 . A A . 11 ASP OD1  1 1 
        1  158 1 1 11 ASP OD2  O  3.102  -7.541  0.901 1.00 . A A . 11 ASP OD2  1 1 
        1  159 1 1 12 HIS C    C  4.611  -1.431 -3.212 1.00 . A A . 12 HIS C    1 1 
        1  160 1 1 12 HIS CA   C  4.076  -2.846 -3.447 1.00 . A A . 12 HIS CA   1 1 
        1  161 1 1 12 HIS CB   C  3.025  -2.841 -4.557 1.00 . A A . 12 HIS CB   1 1 
        1  162 1 1 12 HIS CD2  C  2.718  -5.435 -4.844 1.00 . A A . 12 HIS CD2  1 1 
        1  163 1 1 12 HIS CE1  C  3.322  -5.594 -6.919 1.00 . A A . 12 HIS CE1  1 1 
        1  164 1 1 12 HIS CG   C  3.037  -4.168 -5.265 1.00 . A A . 12 HIS CG   1 1 
        1  165 1 1 12 HIS H    H  2.381  -3.278 -2.183 1.00 . A A . 12 HIS H    1 1 
        1  166 1 1 12 HIS HA   H  4.882  -3.513 -3.710 1.00 . A A . 12 HIS HA   1 1 
        1  167 1 1 12 HIS HB2  H  2.047  -2.670 -4.126 1.00 . A A . 12 HIS HB2  1 1 
        1  168 1 1 12 HIS HB3  H  3.252  -2.055 -5.263 1.00 . A A . 12 HIS HB3  1 1 
        1  169 1 1 12 HIS HD1  H  3.709  -3.567 -7.181 1.00 . A A . 12 HIS HD1  1 1 
        1  170 1 1 12 HIS HD2  H  2.379  -5.694 -3.852 1.00 . A A . 12 HIS HD2  1 1 
        1  171 1 1 12 HIS HE1  H  3.557  -5.991 -7.896 1.00 . A A . 12 HIS HE1  1 1 
        1  172 1 1 12 HIS N    N  3.357  -3.352 -2.240 1.00 . A A . 12 HIS N    1 1 
        1  173 1 1 12 HIS ND1  N  3.420  -4.294 -6.590 1.00 . A A . 12 HIS ND1  1 1 
        1  174 1 1 12 HIS NE2  N  2.899  -6.335 -5.891 1.00 . A A . 12 HIS NE2  1 1 
        1  175 1 1 12 HIS O    O  5.076  -0.777 -4.124 1.00 . A A . 12 HIS O    1 1 
        1  176 1 1 13 SER C    C  5.342   0.592 -0.228 1.00 . A A . 13 SER C    1 1 
        1  177 1 1 13 SER CA   C  5.058   0.423 -1.723 1.00 . A A . 13 SER CA   1 1 
        1  178 1 1 13 SER CB   C  3.936   1.363 -2.165 1.00 . A A . 13 SER CB   1 1 
        1  179 1 1 13 SER H    H  4.172  -1.488 -1.278 1.00 . A A . 13 SER H    1 1 
        1  180 1 1 13 SER HA   H  5.949   0.619 -2.299 1.00 . A A . 13 SER HA   1 1 
        1  181 1 1 13 SER HB2  H  3.634   1.982 -1.336 1.00 . A A . 13 SER HB2  1 1 
        1  182 1 1 13 SER HB3  H  4.295   1.990 -2.970 1.00 . A A . 13 SER HB3  1 1 
        1  183 1 1 13 SER HG   H  2.569   0.005 -1.899 1.00 . A A . 13 SER HG   1 1 
        1  184 1 1 13 SER N    N  4.550  -0.950 -2.001 1.00 . A A . 13 SER N    1 1 
        1  185 1 1 13 SER O    O  4.672   0.021  0.610 1.00 . A A . 13 SER O    1 1 
        1  186 1 1 13 SER OG   O  2.821   0.600 -2.607 1.00 . A A . 13 SER OG   1 1 
        1  187 1 1 14 ARG C    C  6.132   2.937  2.024 1.00 . A A . 14 ARG C    1 1 
        1  188 1 1 14 ARG CA   C  6.658   1.578  1.552 1.00 . A A . 14 ARG CA   1 1 
        1  189 1 1 14 ARG CB   C  8.186   1.542  1.618 1.00 . A A . 14 ARG CB   1 1 
        1  190 1 1 14 ARG CD   C  9.375  -0.583  2.175 1.00 . A A . 14 ARG CD   1 1 
        1  191 1 1 14 ARG CG   C  8.690   0.210  1.060 1.00 . A A . 14 ARG CG   1 1 
        1  192 1 1 14 ARG CZ   C  9.698  -2.662  0.966 1.00 . A A . 14 ARG CZ   1 1 
        1  193 1 1 14 ARG H    H  6.858   1.824 -0.580 1.00 . A A . 14 ARG H    1 1 
        1  194 1 1 14 ARG HA   H  6.244   0.784  2.150 1.00 . A A . 14 ARG HA   1 1 
        1  195 1 1 14 ARG HB2  H  8.590   2.356  1.033 1.00 . A A . 14 ARG HB2  1 1 
        1  196 1 1 14 ARG HB3  H  8.504   1.643  2.644 1.00 . A A . 14 ARG HB3  1 1 
        1  197 1 1 14 ARG HD2  H 10.445  -0.425  2.143 1.00 . A A . 14 ARG HD2  1 1 
        1  198 1 1 14 ARG HD3  H  8.981  -0.298  3.137 1.00 . A A . 14 ARG HD3  1 1 
        1  199 1 1 14 ARG HE   H  8.341  -2.457  2.401 1.00 . A A . 14 ARG HE   1 1 
        1  200 1 1 14 ARG HG2  H  7.854  -0.357  0.675 1.00 . A A . 14 ARG HG2  1 1 
        1  201 1 1 14 ARG HG3  H  9.396   0.396  0.266 1.00 . A A . 14 ARG HG3  1 1 
        1  202 1 1 14 ARG HH11 H 10.862  -1.111  0.460 1.00 . A A . 14 ARG HH11 1 1 
        1  203 1 1 14 ARG HH12 H 11.136  -2.574 -0.424 1.00 . A A . 14 ARG HH12 1 1 
        1  204 1 1 14 ARG HH21 H  8.686  -4.364  1.248 1.00 . A A . 14 ARG HH21 1 1 
        1  205 1 1 14 ARG HH22 H  9.904  -4.412  0.018 1.00 . A A . 14 ARG HH22 1 1 
        1  206 1 1 14 ARG N    N  6.331   1.373  0.111 1.00 . A A . 14 ARG N    1 1 
        1  207 1 1 14 ARG NE   N  9.047  -2.008  1.891 1.00 . A A . 14 ARG NE   1 1 
        1  208 1 1 14 ARG NH1  N 10.638  -2.068  0.280 1.00 . A A . 14 ARG NH1  1 1 
        1  209 1 1 14 ARG NH2  N  9.408  -3.910  0.725 1.00 . A A . 14 ARG NH2  1 1 
        1  210 1 1 14 ARG O    O  6.560   3.462  3.032 1.00 . A A . 14 ARG O    1 1 
        1  211 1 1 15 CYS C    C  3.776   4.672  2.960 1.00 . A A . 15 CYS C    1 1 
        1  212 1 1 15 CYS CA   C  4.652   4.829  1.713 1.00 . A A . 15 CYS CA   1 1 
        1  213 1 1 15 CYS CB   C  3.812   5.290  0.524 1.00 . A A . 15 CYS CB   1 1 
        1  214 1 1 15 CYS H    H  4.874   3.065  0.495 1.00 . A A . 15 CYS H    1 1 
        1  215 1 1 15 CYS HA   H  5.449   5.532  1.897 1.00 . A A . 15 CYS HA   1 1 
        1  216 1 1 15 CYS HB2  H  3.059   4.547  0.306 1.00 . A A . 15 CYS HB2  1 1 
        1  217 1 1 15 CYS HB3  H  3.332   6.228  0.763 1.00 . A A . 15 CYS HB3  1 1 
        1  218 1 1 15 CYS N    N  5.206   3.506  1.304 1.00 . A A . 15 CYS N    1 1 
        1  219 1 1 15 CYS O    O  3.441   5.636  3.620 1.00 . A A . 15 CYS O    1 1 
        1  220 1 1 15 CYS SG   S  4.880   5.508 -0.920 1.00 . A A . 15 CYS SG   1 1 
        1  221 1 1 16 CYS C    C  3.430   2.972  5.716 1.00 . A A . 16 CYS C    1 1 
        1  222 1 1 16 CYS CA   C  2.552   3.250  4.493 1.00 . A A . 16 CYS CA   1 1 
        1  223 1 1 16 CYS CB   C  1.696   2.028  4.160 1.00 . A A . 16 CYS CB   1 1 
        1  224 1 1 16 CYS H    H  3.686   2.699  2.743 1.00 . A A . 16 CYS H    1 1 
        1  225 1 1 16 CYS HA   H  1.921   4.106  4.667 1.00 . A A . 16 CYS HA   1 1 
        1  226 1 1 16 CYS HB2  H  1.585   1.947  3.088 1.00 . A A . 16 CYS HB2  1 1 
        1  227 1 1 16 CYS HB3  H  2.175   1.137  4.543 1.00 . A A . 16 CYS HB3  1 1 
        1  228 1 1 16 CYS N    N  3.405   3.465  3.289 1.00 . A A . 16 CYS N    1 1 
        1  229 1 1 16 CYS O    O  3.004   3.141  6.840 1.00 . A A . 16 CYS O    1 1 
        1  230 1 1 16 CYS SG   S  0.066   2.210  4.923 1.00 . A A . 16 CYS SG   1 1 
        1  231 1 1 17 NH2 HN1  H  4.996   2.411  4.631 1.00 . A A . 17 NH2 HN1  1 1 
        1  232 1 1 17 NH2 HN2  H  5.224   2.367  6.313 1.00 . A A . 17 NH2 HN2  1 1 
        1  233 1 1 17 NH2 N    N  4.651   2.548  5.538 1.00 . A A . 17 NH2 N    1 1 
        2  234 1 1  1 CYS C    C  0.474   6.416 -3.265 1.00 . A A .  1 CYS C    1 1 
        2  235 1 1  1 CYS CA   C  1.809   7.154 -3.135 1.00 . A A .  1 CYS CA   1 1 
        2  236 1 1  1 CYS CB   C  2.624   6.589 -1.971 1.00 . A A .  1 CYS CB   1 1 
        2  237 1 1  1 CYS H1   H  1.649   9.276 -3.473 1.00 . A A .  1 CYS H1   1 1 
        2  238 1 1  1 CYS HA   H  2.373   7.078 -4.051 1.00 . A A .  1 CYS HA   1 1 
        2  239 1 1  1 CYS HB2  H  2.297   7.046 -1.047 1.00 . A A .  1 CYS HB2  1 1 
        2  240 1 1  1 CYS HB3  H  2.481   5.518 -1.918 1.00 . A A .  1 CYS HB3  1 1 
        2  241 1 1  1 CYS N    N  1.576   8.585 -2.783 1.00 . A A .  1 CYS N    1 1 
        2  242 1 1  1 CYS O    O -0.583   7.017 -3.247 1.00 . A A .  1 CYS O    1 1 
        2  243 1 1  1 CYS SG   S  4.378   6.950 -2.237 1.00 . A A .  1 CYS SG   1 1 
        2  244 1 1  2 CYS C    C -1.598   4.493 -2.260 1.00 . A A .  2 CYS C    1 1 
        2  245 1 1  2 CYS CA   C -0.758   4.347 -3.531 1.00 . A A .  2 CYS CA   1 1 
        2  246 1 1  2 CYS CB   C -0.325   2.891 -3.727 1.00 . A A .  2 CYS CB   1 1 
        2  247 1 1  2 CYS H    H  1.372   4.650 -3.412 1.00 . A A .  2 CYS H    1 1 
        2  248 1 1  2 CYS HA   H -1.314   4.684 -4.391 1.00 . A A .  2 CYS HA   1 1 
        2  249 1 1  2 CYS HB2  H -1.195   2.250 -3.693 1.00 . A A .  2 CYS HB2  1 1 
        2  250 1 1  2 CYS HB3  H  0.161   2.788 -4.687 1.00 . A A .  2 CYS HB3  1 1 
        2  251 1 1  2 CYS N    N  0.511   5.117 -3.399 1.00 . A A .  2 CYS N    1 1 
        2  252 1 1  2 CYS O    O -1.228   5.190 -1.337 1.00 . A A .  2 CYS O    1 1 
        2  253 1 1  2 CYS SG   S  0.825   2.414 -2.415 1.00 . A A .  2 CYS SG   1 1 
        2  254 1 1  3 ASN C    C -3.282   2.803 -0.027 1.00 . A A .  3 ASN C    1 1 
        2  255 1 1  3 ASN CA   C -3.592   3.945 -0.999 1.00 . A A .  3 ASN CA   1 1 
        2  256 1 1  3 ASN CB   C -5.022   3.830 -1.526 1.00 . A A .  3 ASN CB   1 1 
        2  257 1 1  3 ASN CG   C -5.919   4.826 -0.791 1.00 . A A .  3 ASN CG   1 1 
        2  258 1 1  3 ASN H    H -3.005   3.286 -2.965 1.00 . A A .  3 ASN H    1 1 
        2  259 1 1  3 ASN HA   H -3.452   4.900 -0.517 1.00 . A A .  3 ASN HA   1 1 
        2  260 1 1  3 ASN HB2  H -5.032   4.048 -2.586 1.00 . A A .  3 ASN HB2  1 1 
        2  261 1 1  3 ASN HB3  H -5.387   2.826 -1.359 1.00 . A A .  3 ASN HB3  1 1 
        2  262 1 1  3 ASN HD21 H -6.178   3.645  0.784 1.00 . A A .  3 ASN HD21 1 1 
        2  263 1 1  3 ASN HD22 H -6.972   5.144  0.862 1.00 . A A .  3 ASN HD22 1 1 
        2  264 1 1  3 ASN N    N -2.726   3.842 -2.208 1.00 . A A .  3 ASN N    1 1 
        2  265 1 1  3 ASN ND2  N -6.395   4.513  0.383 1.00 . A A .  3 ASN ND2  1 1 
        2  266 1 1  3 ASN O    O -3.289   1.645 -0.394 1.00 . A A .  3 ASN O    1 1 
        2  267 1 1  3 ASN OD1  O -6.189   5.900 -1.289 1.00 . A A .  3 ASN OD1  1 1 
        2  268 1 1  4 CYS C    C -3.890   1.091  2.333 1.00 . A A .  4 CYS C    1 1 
        2  269 1 1  4 CYS CA   C -2.707   2.055  2.207 1.00 . A A .  4 CYS CA   1 1 
        2  270 1 1  4 CYS CB   C -2.480   2.799  3.523 1.00 . A A .  4 CYS CB   1 1 
        2  271 1 1  4 CYS H    H -3.017   4.063  1.485 1.00 . A A .  4 CYS H    1 1 
        2  272 1 1  4 CYS HA   H -1.813   1.522  1.926 1.00 . A A .  4 CYS HA   1 1 
        2  273 1 1  4 CYS HB2  H -3.161   3.637  3.586 1.00 . A A .  4 CYS HB2  1 1 
        2  274 1 1  4 CYS HB3  H -2.656   2.127  4.352 1.00 . A A .  4 CYS HB3  1 1 
        2  275 1 1  4 CYS N    N -3.015   3.122  1.210 1.00 . A A .  4 CYS N    1 1 
        2  276 1 1  4 CYS O    O -3.722  -0.083  2.593 1.00 . A A .  4 CYS O    1 1 
        2  277 1 1  4 CYS SG   S -0.775   3.404  3.588 1.00 . A A .  4 CYS SG   1 1 
        2  278 1 1  5 SER C    C -6.034  -0.633  1.543 1.00 . A A .  5 SER C    1 1 
        2  279 1 1  5 SER CA   C -6.283   0.697  2.260 1.00 . A A .  5 SER CA   1 1 
        2  280 1 1  5 SER CB   C -7.409   1.469  1.576 1.00 . A A .  5 SER CB   1 1 
        2  281 1 1  5 SER H    H -5.200   2.532  1.943 1.00 . A A .  5 SER H    1 1 
        2  282 1 1  5 SER HA   H -6.531   0.526  3.295 1.00 . A A .  5 SER HA   1 1 
        2  283 1 1  5 SER HB2  H -7.730   2.281  2.208 1.00 . A A .  5 SER HB2  1 1 
        2  284 1 1  5 SER HB3  H -7.051   1.869  0.636 1.00 . A A .  5 SER HB3  1 1 
        2  285 1 1  5 SER HG   H -8.820   0.741  0.451 1.00 . A A .  5 SER HG   1 1 
        2  286 1 1  5 SER N    N -5.086   1.581  2.151 1.00 . A A .  5 SER N    1 1 
        2  287 1 1  5 SER O    O -6.415  -1.685  2.017 1.00 . A A .  5 SER O    1 1 
        2  288 1 1  5 SER OG   O -8.506   0.595  1.346 1.00 . A A .  5 SER OG   1 1 
        2  289 1 1  6 SER C    C -3.831  -2.494  0.124 1.00 . A A .  6 SER C    1 1 
        2  290 1 1  6 SER CA   C -5.138  -1.856 -0.346 1.00 . A A .  6 SER CA   1 1 
        2  291 1 1  6 SER CB   C -5.025  -1.432 -1.808 1.00 . A A .  6 SER CB   1 1 
        2  292 1 1  6 SER H    H -5.110   0.265  0.036 1.00 . A A .  6 SER H    1 1 
        2  293 1 1  6 SER HA   H -5.959  -2.546 -0.225 1.00 . A A .  6 SER HA   1 1 
        2  294 1 1  6 SER HB2  H -4.910  -0.364 -1.865 1.00 . A A .  6 SER HB2  1 1 
        2  295 1 1  6 SER HB3  H -4.162  -1.913 -2.255 1.00 . A A .  6 SER HB3  1 1 
        2  296 1 1  6 SER HG   H -6.926  -1.844 -1.866 1.00 . A A .  6 SER HG   1 1 
        2  297 1 1  6 SER N    N -5.404  -0.594  0.402 1.00 . A A .  6 SER N    1 1 
        2  298 1 1  6 SER O    O -2.761  -1.944 -0.050 1.00 . A A .  6 SER O    1 1 
        2  299 1 1  6 SER OG   O -6.207  -1.814 -2.501 1.00 . A A .  6 SER OG   1 1 
        2  300 1 1  7 LYS C    C -1.591  -4.238  0.095 1.00 . A A .  7 LYS C    1 1 
        2  301 1 1  7 LYS CA   C -2.664  -4.334  1.180 1.00 . A A .  7 LYS CA   1 1 
        2  302 1 1  7 LYS CB   C -3.069  -5.789  1.412 1.00 . A A .  7 LYS CB   1 1 
        2  303 1 1  7 LYS CD   C -4.933  -6.340  2.987 1.00 . A A .  7 LYS CD   1 1 
        2  304 1 1  7 LYS CE   C -5.416  -6.102  4.419 1.00 . A A .  7 LYS CE   1 1 
        2  305 1 1  7 LYS CG   C -3.448  -5.985  2.882 1.00 . A A .  7 LYS CG   1 1 
        2  306 1 1  7 LYS H    H -4.778  -4.086  0.833 1.00 . A A .  7 LYS H    1 1 
        2  307 1 1  7 LYS HA   H -2.314  -3.892  2.101 1.00 . A A .  7 LYS HA   1 1 
        2  308 1 1  7 LYS HB2  H -3.915  -6.032  0.786 1.00 . A A .  7 LYS HB2  1 1 
        2  309 1 1  7 LYS HB3  H -2.241  -6.437  1.167 1.00 . A A .  7 LYS HB3  1 1 
        2  310 1 1  7 LYS HD2  H -5.500  -5.719  2.306 1.00 . A A .  7 LYS HD2  1 1 
        2  311 1 1  7 LYS HD3  H -5.075  -7.379  2.730 1.00 . A A .  7 LYS HD3  1 1 
        2  312 1 1  7 LYS HE2  H -4.574  -5.912  5.072 1.00 . A A .  7 LYS HE2  1 1 
        2  313 1 1  7 LYS HE3  H -6.111  -5.278  4.451 1.00 . A A .  7 LYS HE3  1 1 
        2  314 1 1  7 LYS HG2  H -2.856  -6.785  3.302 1.00 . A A .  7 LYS HG2  1 1 
        2  315 1 1  7 LYS HG3  H -3.259  -5.073  3.426 1.00 . A A .  7 LYS HG3  1 1 
        2  316 1 1  7 LYS HZ1  H -7.065  -7.371  4.415 1.00 . A A .  7 LYS HZ1  1 1 
        2  317 1 1  7 LYS HZ2  H -6.153  -7.427  5.844 1.00 . A A .  7 LYS HZ2  1 1 
        2  318 1 1  7 LYS HZ3  H -5.570  -8.177  4.436 1.00 . A A .  7 LYS HZ3  1 1 
        2  319 1 1  7 LYS N    N -3.906  -3.657  0.710 1.00 . A A .  7 LYS N    1 1 
        2  320 1 1  7 LYS NZ   N -6.102  -7.365  4.808 1.00 . A A .  7 LYS NZ   1 1 
        2  321 1 1  7 LYS O    O -0.420  -4.079  0.377 1.00 . A A .  7 LYS O    1 1 
        2  322 1 1  8 TRP C    C -0.169  -2.945 -2.079 1.00 . A A .  8 TRP C    1 1 
        2  323 1 1  8 TRP CA   C -0.992  -4.219 -2.251 1.00 . A A .  8 TRP CA   1 1 
        2  324 1 1  8 TRP CB   C -1.831  -4.153 -3.528 1.00 . A A .  8 TRP CB   1 1 
        2  325 1 1  8 TRP CD1  C -0.344  -4.637 -5.513 1.00 . A A .  8 TRP CD1  1 1 
        2  326 1 1  8 TRP CD2  C -0.599  -2.433 -5.142 1.00 . A A .  8 TRP CD2  1 1 
        2  327 1 1  8 TRP CE2  C  0.246  -2.560 -6.269 1.00 . A A .  8 TRP CE2  1 1 
        2  328 1 1  8 TRP CE3  C -0.920  -1.138 -4.696 1.00 . A A .  8 TRP CE3  1 1 
        2  329 1 1  8 TRP CG   C -0.960  -3.767 -4.680 1.00 . A A .  8 TRP CG   1 1 
        2  330 1 1  8 TRP CH2  C  0.426  -0.163 -6.477 1.00 . A A .  8 TRP CH2  1 1 
        2  331 1 1  8 TRP CZ2  C  0.755  -1.443 -6.933 1.00 . A A .  8 TRP CZ2  1 1 
        2  332 1 1  8 TRP CZ3  C -0.409  -0.011 -5.362 1.00 . A A .  8 TRP CZ3  1 1 
        2  333 1 1  8 TRP H    H -2.935  -4.438 -1.349 1.00 . A A .  8 TRP H    1 1 
        2  334 1 1  8 TRP HA   H -0.354  -5.087 -2.269 1.00 . A A .  8 TRP HA   1 1 
        2  335 1 1  8 TRP HB2  H -2.271  -5.121 -3.718 1.00 . A A .  8 TRP HB2  1 1 
        2  336 1 1  8 TRP HB3  H -2.613  -3.417 -3.406 1.00 . A A .  8 TRP HB3  1 1 
        2  337 1 1  8 TRP HD1  H -0.401  -5.713 -5.452 1.00 . A A .  8 TRP HD1  1 1 
        2  338 1 1  8 TRP HE1  H  0.908  -4.315 -7.176 1.00 . A A .  8 TRP HE1  1 1 
        2  339 1 1  8 TRP HE3  H -1.561  -1.009 -3.838 1.00 . A A .  8 TRP HE3  1 1 
        2  340 1 1  8 TRP HH2  H  0.816   0.707 -6.984 1.00 . A A .  8 TRP HH2  1 1 
        2  341 1 1  8 TRP HZ2  H  1.398  -1.565 -7.791 1.00 . A A .  8 TRP HZ2  1 1 
        2  342 1 1  8 TRP HZ3  H -0.661   0.978 -5.013 1.00 . A A .  8 TRP HZ3  1 1 
        2  343 1 1  8 TRP N    N -1.986  -4.320 -1.146 1.00 . A A .  8 TRP N    1 1 
        2  344 1 1  8 TRP NE1  N  0.372  -3.922 -6.456 1.00 . A A .  8 TRP NE1  1 1 
        2  345 1 1  8 TRP O    O  1.044  -2.965 -2.112 1.00 . A A .  8 TRP O    1 1 
        2  346 1 1  9 CYS C    C  0.974  -0.745 -0.598 1.00 . A A .  9 CYS C    1 1 
        2  347 1 1  9 CYS CA   C -0.082  -0.558 -1.685 1.00 . A A .  9 CYS CA   1 1 
        2  348 1 1  9 CYS CB   C -1.144   0.440 -1.227 1.00 . A A .  9 CYS CB   1 1 
        2  349 1 1  9 CYS H    H -1.802  -1.844 -1.847 1.00 . A A .  9 CYS H    1 1 
        2  350 1 1  9 CYS HA   H  0.369  -0.229 -2.608 1.00 . A A .  9 CYS HA   1 1 
        2  351 1 1  9 CYS HB2  H -1.867   0.581 -2.013 1.00 . A A .  9 CYS HB2  1 1 
        2  352 1 1  9 CYS HB3  H -1.641   0.055 -0.349 1.00 . A A .  9 CYS HB3  1 1 
        2  353 1 1  9 CYS N    N -0.823  -1.835 -1.880 1.00 . A A .  9 CYS N    1 1 
        2  354 1 1  9 CYS O    O  2.133  -0.433 -0.776 1.00 . A A .  9 CYS O    1 1 
        2  355 1 1  9 CYS SG   S -0.364   2.024 -0.828 1.00 . A A .  9 CYS SG   1 1 
        2  356 1 1 10 ARG C    C  2.553  -2.549  1.275 1.00 . A A . 10 ARG C    1 1 
        2  357 1 1 10 ARG CA   C  1.532  -1.470  1.644 1.00 . A A . 10 ARG CA   1 1 
        2  358 1 1 10 ARG CB   C  0.665  -1.935  2.811 1.00 . A A . 10 ARG CB   1 1 
        2  359 1 1 10 ARG CD   C -0.915  -1.194  4.601 1.00 . A A . 10 ARG CD   1 1 
        2  360 1 1 10 ARG CG   C  0.004  -0.724  3.471 1.00 . A A . 10 ARG CG   1 1 
        2  361 1 1 10 ARG CZ   C -2.995  -2.438  4.551 1.00 . A A . 10 ARG CZ   1 1 
        2  362 1 1 10 ARG H    H -0.373  -1.495  0.646 1.00 . A A . 10 ARG H    1 1 
        2  363 1 1 10 ARG HA   H  2.029  -0.549  1.899 1.00 . A A . 10 ARG HA   1 1 
        2  364 1 1 10 ARG HB2  H -0.097  -2.609  2.444 1.00 . A A . 10 ARG HB2  1 1 
        2  365 1 1 10 ARG HB3  H  1.277  -2.447  3.532 1.00 . A A . 10 ARG HB3  1 1 
        2  366 1 1 10 ARG HD2  H -0.448  -2.000  5.151 1.00 . A A . 10 ARG HD2  1 1 
        2  367 1 1 10 ARG HD3  H -1.151  -0.374  5.260 1.00 . A A . 10 ARG HD3  1 1 
        2  368 1 1 10 ARG HE   H -2.326  -1.410  2.990 1.00 . A A . 10 ARG HE   1 1 
        2  369 1 1 10 ARG HG2  H  0.767  -0.073  3.873 1.00 . A A . 10 ARG HG2  1 1 
        2  370 1 1 10 ARG HG3  H -0.577  -0.186  2.738 1.00 . A A . 10 ARG HG3  1 1 
        2  371 1 1 10 ARG HH11 H -1.936  -2.480  6.252 1.00 . A A . 10 ARG HH11 1 1 
        2  372 1 1 10 ARG HH12 H -3.415  -3.380  6.268 1.00 . A A . 10 ARG HH12 1 1 
        2  373 1 1 10 ARG HH21 H -4.256  -2.580  3.003 1.00 . A A . 10 ARG HH21 1 1 
        2  374 1 1 10 ARG HH22 H -4.725  -3.439  4.432 1.00 . A A . 10 ARG HH22 1 1 
        2  375 1 1 10 ARG N    N  0.570  -1.254  0.529 1.00 . A A . 10 ARG N    1 1 
        2  376 1 1 10 ARG NE   N -2.148  -1.672  3.917 1.00 . A A . 10 ARG NE   1 1 
        2  377 1 1 10 ARG NH1  N -2.764  -2.794  5.786 1.00 . A A . 10 ARG NH1  1 1 
        2  378 1 1 10 ARG NH2  N -4.077  -2.852  3.949 1.00 . A A . 10 ARG NH2  1 1 
        2  379 1 1 10 ARG O    O  3.690  -2.510  1.701 1.00 . A A . 10 ARG O    1 1 
        2  380 1 1 11 ASP C    C  3.952  -4.172 -1.096 1.00 . A A . 11 ASP C    1 1 
        2  381 1 1 11 ASP CA   C  3.111  -4.597  0.111 1.00 . A A . 11 ASP CA   1 1 
        2  382 1 1 11 ASP CB   C  2.228  -5.795 -0.245 1.00 . A A . 11 ASP CB   1 1 
        2  383 1 1 11 ASP CG   C  2.477  -6.932  0.749 1.00 . A A . 11 ASP CG   1 1 
        2  384 1 1 11 ASP H    H  1.235  -3.535  0.164 1.00 . A A . 11 ASP H    1 1 
        2  385 1 1 11 ASP HA   H  3.746  -4.843  0.945 1.00 . A A . 11 ASP HA   1 1 
        2  386 1 1 11 ASP HB2  H  1.189  -5.501 -0.203 1.00 . A A . 11 ASP HB2  1 1 
        2  387 1 1 11 ASP HB3  H  2.467  -6.133 -1.241 1.00 . A A . 11 ASP HB3  1 1 
        2  388 1 1 11 ASP N    N  2.157  -3.515  0.493 1.00 . A A . 11 ASP N    1 1 
        2  389 1 1 11 ASP O    O  5.167  -4.200 -1.059 1.00 . A A . 11 ASP O    1 1 
        2  390 1 1 11 ASP OD1  O  3.198  -6.710  1.710 1.00 . A A . 11 ASP OD1  1 1 
        2  391 1 1 11 ASP OD2  O  1.943  -8.007  0.534 1.00 . A A . 11 ASP OD2  1 1 
        2  392 1 1 12 HIS C    C  4.855  -2.067 -3.090 1.00 . A A . 12 HIS C    1 1 
        2  393 1 1 12 HIS CA   C  4.081  -3.356 -3.376 1.00 . A A . 12 HIS CA   1 1 
        2  394 1 1 12 HIS CB   C  3.021  -3.118 -4.452 1.00 . A A . 12 HIS CB   1 1 
        2  395 1 1 12 HIS CD2  C  2.294  -5.614 -4.830 1.00 . A A . 12 HIS CD2  1 1 
        2  396 1 1 12 HIS CE1  C  2.750  -5.758 -6.943 1.00 . A A . 12 HIS CE1  1 1 
        2  397 1 1 12 HIS CG   C  2.786  -4.392 -5.215 1.00 . A A . 12 HIS CG   1 1 
        2  398 1 1 12 HIS H    H  2.337  -3.766 -2.176 1.00 . A A . 12 HIS H    1 1 
        2  399 1 1 12 HIS HA   H  4.753  -4.138 -3.690 1.00 . A A . 12 HIS HA   1 1 
        2  400 1 1 12 HIS HB2  H  2.099  -2.800 -3.985 1.00 . A A . 12 HIS HB2  1 1 
        2  401 1 1 12 HIS HB3  H  3.366  -2.350 -5.131 1.00 . A A . 12 HIS HB3  1 1 
        2  402 1 1 12 HIS HD1  H  3.437  -3.804 -7.144 1.00 . A A . 12 HIS HD1  1 1 
        2  403 1 1 12 HIS HD2  H  1.974  -5.869 -3.831 1.00 . A A . 12 HIS HD2  1 1 
        2  404 1 1 12 HIS HE1  H  2.864  -6.135 -7.949 1.00 . A A . 12 HIS HE1  1 1 
        2  405 1 1 12 HIS N    N  3.317  -3.781 -2.166 1.00 . A A . 12 HIS N    1 1 
        2  406 1 1 12 HIS ND1  N  3.070  -4.506 -6.567 1.00 . A A . 12 HIS ND1  1 1 
        2  407 1 1 12 HIS NE2  N  2.273  -6.476 -5.924 1.00 . A A . 12 HIS NE2  1 1 
        2  408 1 1 12 HIS O    O  5.976  -1.897 -3.524 1.00 . A A . 12 HIS O    1 1 
        2  409 1 1 13 SER C    C  5.353   0.163 -0.571 1.00 . A A . 13 SER C    1 1 
        2  410 1 1 13 SER CA   C  4.973   0.116 -2.053 1.00 . A A . 13 SER CA   1 1 
        2  411 1 1 13 SER CB   C  3.972   1.220 -2.389 1.00 . A A . 13 SER CB   1 1 
        2  412 1 1 13 SER H    H  3.361  -1.314 -2.021 1.00 . A A . 13 SER H    1 1 
        2  413 1 1 13 SER HA   H  5.853   0.218 -2.667 1.00 . A A . 13 SER HA   1 1 
        2  414 1 1 13 SER HB2  H  3.116   1.145 -1.737 1.00 . A A . 13 SER HB2  1 1 
        2  415 1 1 13 SER HB3  H  4.444   2.186 -2.254 1.00 . A A . 13 SER HB3  1 1 
        2  416 1 1 13 SER HG   H  2.686   1.490 -3.825 1.00 . A A . 13 SER HG   1 1 
        2  417 1 1 13 SER N    N  4.266  -1.158 -2.362 1.00 . A A . 13 SER N    1 1 
        2  418 1 1 13 SER O    O  5.233  -0.814  0.142 1.00 . A A . 13 SER O    1 1 
        2  419 1 1 13 SER OG   O  3.546   1.071 -3.737 1.00 . A A . 13 SER OG   1 1 
        2  420 1 1 14 ARG C    C  5.914   2.812  1.848 1.00 . A A . 14 ARG C    1 1 
        2  421 1 1 14 ARG CA   C  6.198   1.400  1.332 1.00 . A A . 14 ARG CA   1 1 
        2  422 1 1 14 ARG CB   C  7.699   1.102  1.366 1.00 . A A . 14 ARG CB   1 1 
        2  423 1 1 14 ARG CD   C  9.089   3.151  1.019 1.00 . A A . 14 ARG CD   1 1 
        2  424 1 1 14 ARG CG   C  8.424   1.961  0.326 1.00 . A A . 14 ARG CG   1 1 
        2  425 1 1 14 ARG CZ   C  9.391   4.397 -1.040 1.00 . A A . 14 ARG CZ   1 1 
        2  426 1 1 14 ARG H    H  5.898   2.066 -0.695 1.00 . A A . 14 ARG H    1 1 
        2  427 1 1 14 ARG HA   H  5.665   0.670  1.922 1.00 . A A . 14 ARG HA   1 1 
        2  428 1 1 14 ARG HB2  H  8.087   1.324  2.349 1.00 . A A . 14 ARG HB2  1 1 
        2  429 1 1 14 ARG HB3  H  7.862   0.058  1.142 1.00 . A A . 14 ARG HB3  1 1 
        2  430 1 1 14 ARG HD2  H  8.652   3.308  1.995 1.00 . A A . 14 ARG HD2  1 1 
        2  431 1 1 14 ARG HD3  H 10.153   2.993  1.100 1.00 . A A . 14 ARG HD3  1 1 
        2  432 1 1 14 ARG HE   H  8.191   5.014  0.419 1.00 . A A . 14 ARG HE   1 1 
        2  433 1 1 14 ARG HG2  H  9.176   1.365 -0.170 1.00 . A A . 14 ARG HG2  1 1 
        2  434 1 1 14 ARG HG3  H  7.715   2.321 -0.403 1.00 . A A . 14 ARG HG3  1 1 
        2  435 1 1 14 ARG HH11 H 10.410   2.684 -0.839 1.00 . A A . 14 ARG HH11 1 1 
        2  436 1 1 14 ARG HH12 H 10.659   3.534 -2.327 1.00 . A A . 14 ARG HH12 1 1 
        2  437 1 1 14 ARG HH21 H  8.507   6.130 -1.520 1.00 . A A . 14 ARG HH21 1 1 
        2  438 1 1 14 ARG HH22 H  9.586   5.483 -2.712 1.00 . A A . 14 ARG HH22 1 1 
        2  439 1 1 14 ARG N    N  5.809   1.291 -0.103 1.00 . A A . 14 ARG N    1 1 
        2  440 1 1 14 ARG NE   N  8.811   4.313  0.129 1.00 . A A . 14 ARG NE   1 1 
        2  441 1 1 14 ARG NH1  N 10.218   3.466 -1.432 1.00 . A A . 14 ARG NH1  1 1 
        2  442 1 1 14 ARG NH2  N  9.142   5.415 -1.818 1.00 . A A . 14 ARG NH2  1 1 
        2  443 1 1 14 ARG O    O  6.489   3.256  2.822 1.00 . A A . 14 ARG O    1 1 
        2  444 1 1 15 CYS C    C  3.720   4.857  2.825 1.00 . A A . 15 CYS C    1 1 
        2  445 1 1 15 CYS CA   C  4.704   4.902  1.653 1.00 . A A . 15 CYS CA   1 1 
        2  446 1 1 15 CYS CB   C  4.064   5.577  0.440 1.00 . A A . 15 CYS CB   1 1 
        2  447 1 1 15 CYS H    H  4.577   3.140  0.418 1.00 . A A . 15 CYS H    1 1 
        2  448 1 1 15 CYS HA   H  5.603   5.428  1.935 1.00 . A A . 15 CYS HA   1 1 
        2  449 1 1 15 CYS HB2  H  3.293   4.936  0.037 1.00 . A A . 15 CYS HB2  1 1 
        2  450 1 1 15 CYS HB3  H  3.630   6.519  0.738 1.00 . A A . 15 CYS HB3  1 1 
        2  451 1 1 15 CYS N    N  5.029   3.519  1.201 1.00 . A A . 15 CYS N    1 1 
        2  452 1 1 15 CYS O    O  3.263   5.874  3.305 1.00 . A A . 15 CYS O    1 1 
        2  453 1 1 15 CYS SG   S  5.328   5.867 -0.822 1.00 . A A . 15 CYS SG   1 1 
        2  454 1 1 16 CYS C    C  3.173   3.771  5.756 1.00 . A A . 16 CYS C    1 1 
        2  455 1 1 16 CYS CA   C  2.437   3.570  4.429 1.00 . A A . 16 CYS CA   1 1 
        2  456 1 1 16 CYS CB   C  1.874   2.152  4.338 1.00 . A A . 16 CYS CB   1 1 
        2  457 1 1 16 CYS H    H  3.771   2.872  2.887 1.00 . A A . 16 CYS H    1 1 
        2  458 1 1 16 CYS HA   H  1.640   4.289  4.326 1.00 . A A . 16 CYS HA   1 1 
        2  459 1 1 16 CYS HB2  H  1.933   1.807  3.315 1.00 . A A . 16 CYS HB2  1 1 
        2  460 1 1 16 CYS HB3  H  2.451   1.494  4.975 1.00 . A A . 16 CYS HB3  1 1 
        2  461 1 1 16 CYS N    N  3.391   3.682  3.289 1.00 . A A . 16 CYS N    1 1 
        2  462 1 1 16 CYS O    O  2.771   4.569  6.578 1.00 . A A . 16 CYS O    1 1 
        2  463 1 1 16 CYS SG   S  0.146   2.152  4.878 1.00 . A A . 16 CYS SG   1 1 
        2  464 1 1 17 NH2 HN1  H  4.576   2.427  5.339 1.00 . A A . 17 NH2 HN1  1 1 
        2  465 1 1 17 NH2 HN2  H  4.730   3.193  6.846 1.00 . A A . 17 NH2 HN2  1 1 
        2  466 1 1 17 NH2 N    N  4.249   3.072  6.002 1.00 . A A . 17 NH2 N    1 1 
        3  467 1 1  1 CYS C    C  0.398   6.038 -3.409 1.00 . A A .  1 CYS C    1 1 
        3  468 1 1  1 CYS CA   C  1.810   6.627 -3.324 1.00 . A A .  1 CYS CA   1 1 
        3  469 1 1  1 CYS CB   C  2.614   5.939 -2.222 1.00 . A A .  1 CYS CB   1 1 
        3  470 1 1  1 CYS H1   H  2.564   8.599 -2.889 1.00 . A A .  1 CYS H1   1 1 
        3  471 1 1  1 CYS HA   H  2.319   6.526 -4.270 1.00 . A A .  1 CYS HA   1 1 
        3  472 1 1  1 CYS HB2  H  2.693   4.882 -2.440 1.00 . A A .  1 CYS HB2  1 1 
        3  473 1 1  1 CYS HB3  H  3.604   6.374 -2.174 1.00 . A A .  1 CYS HB3  1 1 
        3  474 1 1  1 CYS N    N  1.746   8.061 -2.918 1.00 . A A .  1 CYS N    1 1 
        3  475 1 1  1 CYS O    O -0.582   6.711 -3.160 1.00 . A A .  1 CYS O    1 1 
        3  476 1 1  1 CYS SG   S  1.779   6.167 -0.632 1.00 . A A .  1 CYS SG   1 1 
        3  477 1 1  2 CYS C    C -1.842   4.358 -2.567 1.00 . A A .  2 CYS C    1 1 
        3  478 1 1  2 CYS CA   C -1.058   4.153 -3.865 1.00 . A A .  2 CYS CA   1 1 
        3  479 1 1  2 CYS CB   C -0.785   2.666 -4.097 1.00 . A A .  2 CYS CB   1 1 
        3  480 1 1  2 CYS H    H  1.093   4.261 -3.960 1.00 . A A .  2 CYS H    1 1 
        3  481 1 1  2 CYS HA   H -1.602   4.562 -4.701 1.00 . A A .  2 CYS HA   1 1 
        3  482 1 1  2 CYS HB2  H -1.704   2.109 -3.969 1.00 . A A .  2 CYS HB2  1 1 
        3  483 1 1  2 CYS HB3  H -0.411   2.522 -5.102 1.00 . A A .  2 CYS HB3  1 1 
        3  484 1 1  2 CYS N    N  0.289   4.785 -3.761 1.00 . A A .  2 CYS N    1 1 
        3  485 1 1  2 CYS O    O -1.436   5.101 -1.696 1.00 . A A .  2 CYS O    1 1 
        3  486 1 1  2 CYS SG   S  0.446   2.080 -2.906 1.00 . A A .  2 CYS SG   1 1 
        3  487 1 1  3 ASN C    C -3.436   2.758 -0.191 1.00 . A A .  3 ASN C    1 1 
        3  488 1 1  3 ASN CA   C -3.777   3.863 -1.194 1.00 . A A .  3 ASN CA   1 1 
        3  489 1 1  3 ASN CB   C -5.230   3.739 -1.658 1.00 . A A .  3 ASN CB   1 1 
        3  490 1 1  3 ASN CG   C -5.473   2.330 -2.206 1.00 . A A .  3 ASN CG   1 1 
        3  491 1 1  3 ASN H    H -3.273   3.112 -3.151 1.00 . A A .  3 ASN H    1 1 
        3  492 1 1  3 ASN HA   H -3.613   4.834 -0.755 1.00 . A A .  3 ASN HA   1 1 
        3  493 1 1  3 ASN HB2  H -5.891   3.921 -0.822 1.00 . A A .  3 ASN HB2  1 1 
        3  494 1 1  3 ASN HB3  H -5.422   4.464 -2.437 1.00 . A A .  3 ASN HB3  1 1 
        3  495 1 1  3 ASN HD21 H -7.078   2.018 -1.078 1.00 . A A .  3 ASN HD21 1 1 
        3  496 1 1  3 ASN HD22 H -6.649   0.734 -2.103 1.00 . A A .  3 ASN HD22 1 1 
        3  497 1 1  3 ASN N    N -2.964   3.706 -2.434 1.00 . A A .  3 ASN N    1 1 
        3  498 1 1  3 ASN ND2  N -6.484   1.637 -1.758 1.00 . A A .  3 ASN ND2  1 1 
        3  499 1 1  3 ASN O    O -3.801   1.613 -0.365 1.00 . A A .  3 ASN O    1 1 
        3  500 1 1  3 ASN OD1  O -4.737   1.857 -3.047 1.00 . A A .  3 ASN OD1  1 1 
        3  501 1 1  4 CYS C    C -3.603   1.216  2.221 1.00 . A A .  4 CYS C    1 1 
        3  502 1 1  4 CYS CA   C -2.378   2.066  1.877 1.00 . A A .  4 CYS CA   1 1 
        3  503 1 1  4 CYS CB   C -1.917   2.864  3.097 1.00 . A A .  4 CYS CB   1 1 
        3  504 1 1  4 CYS H    H -2.458   4.026  0.984 1.00 . A A .  4 CYS H    1 1 
        3  505 1 1  4 CYS HA   H -1.573   1.444  1.517 1.00 . A A .  4 CYS HA   1 1 
        3  506 1 1  4 CYS HB2  H -2.658   3.614  3.335 1.00 . A A .  4 CYS HB2  1 1 
        3  507 1 1  4 CYS HB3  H -1.795   2.196  3.939 1.00 . A A .  4 CYS HB3  1 1 
        3  508 1 1  4 CYS N    N -2.740   3.095  0.861 1.00 . A A .  4 CYS N    1 1 
        3  509 1 1  4 CYS O    O -3.488   0.064  2.588 1.00 . A A .  4 CYS O    1 1 
        3  510 1 1  4 CYS SG   S -0.339   3.672  2.732 1.00 . A A .  4 CYS SG   1 1 
        3  511 1 1  5 SER C    C -5.978  -0.354  1.711 1.00 . A A .  5 SER C    1 1 
        3  512 1 1  5 SER CA   C -6.009   1.000  2.425 1.00 . A A .  5 SER CA   1 1 
        3  513 1 1  5 SER CB   C -7.162   1.863  1.908 1.00 . A A .  5 SER CB   1 1 
        3  514 1 1  5 SER H    H -4.846   2.707  1.807 1.00 . A A .  5 SER H    1 1 
        3  515 1 1  5 SER HA   H -6.101   0.863  3.491 1.00 . A A .  5 SER HA   1 1 
        3  516 1 1  5 SER HB2  H -7.781   2.172  2.734 1.00 . A A .  5 SER HB2  1 1 
        3  517 1 1  5 SER HB3  H -6.760   2.739  1.415 1.00 . A A .  5 SER HB3  1 1 
        3  518 1 1  5 SER HG   H -8.427   0.444  1.491 1.00 . A A .  5 SER HG   1 1 
        3  519 1 1  5 SER N    N -4.776   1.776  2.106 1.00 . A A .  5 SER N    1 1 
        3  520 1 1  5 SER O    O -6.539  -1.326  2.177 1.00 . A A .  5 SER O    1 1 
        3  521 1 1  5 SER OG   O -7.947   1.109  0.993 1.00 . A A .  5 SER OG   1 1 
        3  522 1 1  6 SER C    C -4.018  -2.504  0.257 1.00 . A A .  6 SER C    1 1 
        3  523 1 1  6 SER CA   C -5.260  -1.714 -0.163 1.00 . A A .  6 SER CA   1 1 
        3  524 1 1  6 SER CB   C -5.165  -1.316 -1.634 1.00 . A A .  6 SER CB   1 1 
        3  525 1 1  6 SER H    H -4.882   0.371  0.224 1.00 . A A .  6 SER H    1 1 
        3  526 1 1  6 SER HA   H -6.152  -2.296  0.005 1.00 . A A .  6 SER HA   1 1 
        3  527 1 1  6 SER HB2  H -4.850  -0.287 -1.710 1.00 . A A .  6 SER HB2  1 1 
        3  528 1 1  6 SER HB3  H -4.444  -1.952 -2.134 1.00 . A A .  6 SER HB3  1 1 
        3  529 1 1  6 SER HG   H -6.441  -0.957 -3.060 1.00 . A A .  6 SER HG   1 1 
        3  530 1 1  6 SER N    N -5.328  -0.425  0.582 1.00 . A A .  6 SER N    1 1 
        3  531 1 1  6 SER O    O -2.902  -2.049  0.108 1.00 . A A .  6 SER O    1 1 
        3  532 1 1  6 SER OG   O -6.442  -1.459 -2.241 1.00 . A A .  6 SER OG   1 1 
        3  533 1 1  7 LYS C    C -1.933  -4.427  0.142 1.00 . A A .  7 LYS C    1 1 
        3  534 1 1  7 LYS CA   C -3.033  -4.505  1.204 1.00 . A A .  7 LYS CA   1 1 
        3  535 1 1  7 LYS CB   C -3.568  -5.933  1.319 1.00 . A A .  7 LYS CB   1 1 
        3  536 1 1  7 LYS CD   C -4.293  -7.701  2.927 1.00 . A A .  7 LYS CD   1 1 
        3  537 1 1  7 LYS CE   C -3.220  -8.366  3.792 1.00 . A A .  7 LYS CE   1 1 
        3  538 1 1  7 LYS CG   C -3.972  -6.214  2.768 1.00 . A A .  7 LYS CG   1 1 
        3  539 1 1  7 LYS H    H -5.113  -4.035  0.887 1.00 . A A .  7 LYS H    1 1 
        3  540 1 1  7 LYS HA   H -2.663  -4.168  2.160 1.00 . A A .  7 LYS HA   1 1 
        3  541 1 1  7 LYS HB2  H -4.430  -6.047  0.677 1.00 . A A .  7 LYS HB2  1 1 
        3  542 1 1  7 LYS HB3  H -2.801  -6.630  1.019 1.00 . A A .  7 LYS HB3  1 1 
        3  543 1 1  7 LYS HD2  H -5.259  -7.811  3.401 1.00 . A A .  7 LYS HD2  1 1 
        3  544 1 1  7 LYS HD3  H -4.313  -8.172  1.956 1.00 . A A .  7 LYS HD3  1 1 
        3  545 1 1  7 LYS HE2  H -2.242  -7.987  3.530 1.00 . A A .  7 LYS HE2  1 1 
        3  546 1 1  7 LYS HE3  H -3.424  -8.200  4.839 1.00 . A A .  7 LYS HE3  1 1 
        3  547 1 1  7 LYS HG2  H -3.157  -5.949  3.426 1.00 . A A .  7 LYS HG2  1 1 
        3  548 1 1  7 LYS HG3  H -4.844  -5.630  3.020 1.00 . A A .  7 LYS HG3  1 1 
        3  549 1 1  7 LYS HZ1  H -4.243 -10.179  3.791 1.00 . A A .  7 LYS HZ1  1 1 
        3  550 1 1  7 LYS HZ2  H -2.563 -10.333  3.972 1.00 . A A .  7 LYS HZ2  1 1 
        3  551 1 1  7 LYS HZ3  H -3.221  -9.958  2.452 1.00 . A A .  7 LYS HZ3  1 1 
        3  552 1 1  7 LYS N    N -4.204  -3.686  0.778 1.00 . A A .  7 LYS N    1 1 
        3  553 1 1  7 LYS NZ   N -3.319  -9.819  3.478 1.00 . A A .  7 LYS NZ   1 1 
        3  554 1 1  7 LYS O    O -0.772  -4.245  0.448 1.00 . A A .  7 LYS O    1 1 
        3  555 1 1  8 TRP C    C -0.430  -3.213 -2.001 1.00 . A A .  8 TRP C    1 1 
        3  556 1 1  8 TRP CA   C -1.271  -4.475 -2.189 1.00 . A A .  8 TRP CA   1 1 
        3  557 1 1  8 TRP CB   C -2.075  -4.406 -3.488 1.00 . A A .  8 TRP CB   1 1 
        3  558 1 1  8 TRP CD1  C -0.378  -4.757 -5.328 1.00 . A A .  8 TRP CD1  1 1 
        3  559 1 1  8 TRP CD2  C -1.014  -2.607 -5.135 1.00 . A A .  8 TRP CD2  1 1 
        3  560 1 1  8 TRP CE2  C -0.073  -2.659 -6.190 1.00 . A A .  8 TRP CE2  1 1 
        3  561 1 1  8 TRP CE3  C -1.574  -1.360 -4.807 1.00 . A A .  8 TRP CE3  1 1 
        3  562 1 1  8 TRP CG   C -1.190  -3.952 -4.604 1.00 . A A .  8 TRP CG   1 1 
        3  563 1 1  8 TRP CH2  C -0.267  -0.281 -6.556 1.00 . A A .  8 TRP CH2  1 1 
        3  564 1 1  8 TRP CZ2  C  0.299  -1.514 -6.895 1.00 . A A .  8 TRP CZ2  1 1 
        3  565 1 1  8 TRP CZ3  C -1.202  -0.205 -5.513 1.00 . A A .  8 TRP CZ3  1 1 
        3  566 1 1  8 TRP H    H -3.235  -4.691 -1.333 1.00 . A A .  8 TRP H    1 1 
        3  567 1 1  8 TRP HA   H -0.645  -5.353 -2.183 1.00 . A A .  8 TRP HA   1 1 
        3  568 1 1  8 TRP HB2  H -2.469  -5.387 -3.719 1.00 . A A .  8 TRP HB2  1 1 
        3  569 1 1  8 TRP HB3  H -2.891  -3.707 -3.369 1.00 . A A .  8 TRP HB3  1 1 
        3  570 1 1  8 TRP HD1  H -0.266  -5.822 -5.194 1.00 . A A .  8 TRP HD1  1 1 
        3  571 1 1  8 TRP HE1  H  0.931  -4.331 -6.923 1.00 . A A .  8 TRP HE1  1 1 
        3  572 1 1  8 TRP HE3  H -2.295  -1.290 -4.005 1.00 . A A .  8 TRP HE3  1 1 
        3  573 1 1  8 TRP HH2  H  0.015   0.610 -7.096 1.00 . A A .  8 TRP HH2  1 1 
        3  574 1 1  8 TRP HZ2  H  1.021  -1.579 -7.696 1.00 . A A .  8 TRP HZ2  1 1 
        3  575 1 1  8 TRP HZ3  H -1.639   0.748 -5.252 1.00 . A A .  8 TRP HZ3  1 1 
        3  576 1 1  8 TRP N    N -2.293  -4.553 -1.107 1.00 . A A .  8 TRP N    1 1 
        3  577 1 1  8 TRP NE1  N  0.284  -3.990 -6.271 1.00 . A A .  8 TRP NE1  1 1 
        3  578 1 1  8 TRP O    O  0.778  -3.269 -1.881 1.00 . A A .  8 TRP O    1 1 
        3  579 1 1  9 CYS C    C  0.718  -0.999 -0.637 1.00 . A A .  9 CYS C    1 1 
        3  580 1 1  9 CYS CA   C -0.305  -0.807 -1.756 1.00 . A A .  9 CYS CA   1 1 
        3  581 1 1  9 CYS CB   C -1.360   0.219 -1.341 1.00 . A A .  9 CYS CB   1 1 
        3  582 1 1  9 CYS H    H -2.040  -2.051 -2.043 1.00 . A A .  9 CYS H    1 1 
        3  583 1 1  9 CYS HA   H  0.178  -0.499 -2.670 1.00 . A A .  9 CYS HA   1 1 
        3  584 1 1  9 CYS HB2  H -2.138   0.254 -2.086 1.00 . A A .  9 CYS HB2  1 1 
        3  585 1 1  9 CYS HB3  H -1.784  -0.068 -0.391 1.00 . A A .  9 CYS HB3  1 1 
        3  586 1 1  9 CYS N    N -1.064  -2.072 -1.957 1.00 . A A .  9 CYS N    1 1 
        3  587 1 1  9 CYS O    O  1.875  -0.651 -0.766 1.00 . A A .  9 CYS O    1 1 
        3  588 1 1  9 CYS SG   S -0.593   1.853 -1.188 1.00 . A A .  9 CYS SG   1 1 
        3  589 1 1 10 ARG C    C  2.354  -2.730  1.169 1.00 . A A . 10 ARG C    1 1 
        3  590 1 1 10 ARG CA   C  1.220  -1.794  1.594 1.00 . A A . 10 ARG CA   1 1 
        3  591 1 1 10 ARG CB   C  0.356  -2.461  2.662 1.00 . A A . 10 ARG CB   1 1 
        3  592 1 1 10 ARG CD   C -1.987  -2.222  3.474 1.00 . A A . 10 ARG CD   1 1 
        3  593 1 1 10 ARG CG   C -0.688  -1.471  3.177 1.00 . A A . 10 ARG CG   1 1 
        3  594 1 1 10 ARG CZ   C -2.281  -1.133  5.621 1.00 . A A . 10 ARG CZ   1 1 
        3  595 1 1 10 ARG H    H -0.645  -1.837  0.533 1.00 . A A . 10 ARG H    1 1 
        3  596 1 1 10 ARG HA   H  1.612  -0.860  1.964 1.00 . A A . 10 ARG HA   1 1 
        3  597 1 1 10 ARG HB2  H -0.143  -3.317  2.233 1.00 . A A . 10 ARG HB2  1 1 
        3  598 1 1 10 ARG HB3  H  0.979  -2.781  3.478 1.00 . A A . 10 ARG HB3  1 1 
        3  599 1 1 10 ARG HD2  H -2.551  -2.366  2.563 1.00 . A A . 10 ARG HD2  1 1 
        3  600 1 1 10 ARG HD3  H -1.775  -3.171  3.942 1.00 . A A . 10 ARG HD3  1 1 
        3  601 1 1 10 ARG HE   H -3.575  -0.930  4.128 1.00 . A A . 10 ARG HE   1 1 
        3  602 1 1 10 ARG HG2  H -0.326  -1.001  4.081 1.00 . A A . 10 ARG HG2  1 1 
        3  603 1 1 10 ARG HG3  H -0.874  -0.717  2.427 1.00 . A A . 10 ARG HG3  1 1 
        3  604 1 1 10 ARG HH11 H -0.663  -2.292  5.390 1.00 . A A . 10 ARG HH11 1 1 
        3  605 1 1 10 ARG HH12 H -0.824  -1.530  6.936 1.00 . A A . 10 ARG HH12 1 1 
        3  606 1 1 10 ARG HH21 H -3.795   0.071  6.142 1.00 . A A . 10 ARG HH21 1 1 
        3  607 1 1 10 ARG HH22 H -2.592  -0.193  7.362 1.00 . A A . 10 ARG HH22 1 1 
        3  608 1 1 10 ARG N    N  0.292  -1.562  0.458 1.00 . A A . 10 ARG N    1 1 
        3  609 1 1 10 ARG NE   N -2.737  -1.347  4.415 1.00 . A A . 10 ARG NE   1 1 
        3  610 1 1 10 ARG NH1  N -1.169  -1.695  6.013 1.00 . A A . 10 ARG NH1  1 1 
        3  611 1 1 10 ARG NH2  N -2.941  -0.358  6.438 1.00 . A A . 10 ARG NH2  1 1 
        3  612 1 1 10 ARG O    O  3.494  -2.552  1.548 1.00 . A A . 10 ARG O    1 1 
        3  613 1 1 11 ASP C    C  3.669  -4.261 -1.416 1.00 . A A . 11 ASP C    1 1 
        3  614 1 1 11 ASP CA   C  3.106  -4.681 -0.055 1.00 . A A . 11 ASP CA   1 1 
        3  615 1 1 11 ASP CB   C  2.403  -6.034 -0.160 1.00 . A A . 11 ASP CB   1 1 
        3  616 1 1 11 ASP CG   C  1.999  -6.510  1.237 1.00 . A A . 11 ASP CG   1 1 
        3  617 1 1 11 ASP H    H  1.118  -3.859  0.097 1.00 . A A . 11 ASP H    1 1 
        3  618 1 1 11 ASP HA   H  3.895  -4.733  0.679 1.00 . A A . 11 ASP HA   1 1 
        3  619 1 1 11 ASP HB2  H  1.522  -5.933 -0.776 1.00 . A A . 11 ASP HB2  1 1 
        3  620 1 1 11 ASP HB3  H  3.074  -6.754 -0.604 1.00 . A A . 11 ASP HB3  1 1 
        3  621 1 1 11 ASP N    N  2.047  -3.730  0.388 1.00 . A A . 11 ASP N    1 1 
        3  622 1 1 11 ASP O    O  4.362  -5.016 -2.069 1.00 . A A . 11 ASP O    1 1 
        3  623 1 1 11 ASP OD1  O  1.004  -6.020  1.743 1.00 . A A . 11 ASP OD1  1 1 
        3  624 1 1 11 ASP OD2  O  2.692  -7.359  1.775 1.00 . A A . 11 ASP OD2  1 1 
        3  625 1 1 12 HIS C    C  4.422  -1.170 -3.065 1.00 . A A . 12 HIS C    1 1 
        3  626 1 1 12 HIS CA   C  3.906  -2.608 -3.168 1.00 . A A . 12 HIS CA   1 1 
        3  627 1 1 12 HIS CB   C  2.713  -2.687 -4.120 1.00 . A A . 12 HIS CB   1 1 
        3  628 1 1 12 HIS CD2  C  2.378  -5.290 -4.237 1.00 . A A . 12 HIS CD2  1 1 
        3  629 1 1 12 HIS CE1  C  2.833  -5.573 -6.335 1.00 . A A . 12 HIS CE1  1 1 
        3  630 1 1 12 HIS CG   C  2.670  -4.052 -4.750 1.00 . A A . 12 HIS CG   1 1 
        3  631 1 1 12 HIS H    H  2.821  -2.469 -1.308 1.00 . A A . 12 HIS H    1 1 
        3  632 1 1 12 HIS HA   H  4.691  -3.266 -3.507 1.00 . A A . 12 HIS HA   1 1 
        3  633 1 1 12 HIS HB2  H  1.799  -2.514 -3.568 1.00 . A A . 12 HIS HB2  1 1 
        3  634 1 1 12 HIS HB3  H  2.818  -1.938 -4.892 1.00 . A A . 12 HIS HB3  1 1 
        3  635 1 1 12 HIS HD1  H  3.205  -3.566 -6.742 1.00 . A A . 12 HIS HD1  1 1 
        3  636 1 1 12 HIS HD2  H  2.109  -5.491 -3.211 1.00 . A A . 12 HIS HD2  1 1 
        3  637 1 1 12 HIS HE1  H  2.998  -6.027 -7.301 1.00 . A A . 12 HIS HE1  1 1 
        3  638 1 1 12 HIS N    N  3.381  -3.065 -1.849 1.00 . A A . 12 HIS N    1 1 
        3  639 1 1 12 HIS ND1  N  2.957  -4.256 -6.090 1.00 . A A . 12 HIS ND1  1 1 
        3  640 1 1 12 HIS NE2  N  2.481  -6.251 -5.239 1.00 . A A . 12 HIS NE2  1 1 
        3  641 1 1 12 HIS O    O  4.550  -0.474 -4.053 1.00 . A A . 12 HIS O    1 1 
        3  642 1 1 13 SER C    C  6.018   0.786 -0.398 1.00 . A A . 13 SER C    1 1 
        3  643 1 1 13 SER CA   C  5.235   0.665 -1.708 1.00 . A A . 13 SER CA   1 1 
        3  644 1 1 13 SER CB   C  3.985   1.541 -1.665 1.00 . A A . 13 SER CB   1 1 
        3  645 1 1 13 SER H    H  4.614  -1.301 -1.094 1.00 . A A . 13 SER H    1 1 
        3  646 1 1 13 SER HA   H  5.853   0.945 -2.546 1.00 . A A . 13 SER HA   1 1 
        3  647 1 1 13 SER HB2  H  3.255   1.098 -1.006 1.00 . A A . 13 SER HB2  1 1 
        3  648 1 1 13 SER HB3  H  4.250   2.524 -1.300 1.00 . A A . 13 SER HB3  1 1 
        3  649 1 1 13 SER HG   H  2.964   0.823 -3.157 1.00 . A A . 13 SER HG   1 1 
        3  650 1 1 13 SER N    N  4.723  -0.723 -1.876 1.00 . A A . 13 SER N    1 1 
        3  651 1 1 13 SER O    O  6.304  -0.197  0.257 1.00 . A A . 13 SER O    1 1 
        3  652 1 1 13 SER OG   O  3.434   1.638 -2.972 1.00 . A A . 13 SER OG   1 1 
        3  653 1 1 14 ARG C    C  6.550   3.343  2.057 1.00 . A A . 14 ARG C    1 1 
        3  654 1 1 14 ARG CA   C  7.125   2.169  1.258 1.00 . A A . 14 ARG CA   1 1 
        3  655 1 1 14 ARG CB   C  8.559   2.471  0.824 1.00 . A A . 14 ARG CB   1 1 
        3  656 1 1 14 ARG CD   C  9.652   3.547 -1.140 1.00 . A A . 14 ARG CD   1 1 
        3  657 1 1 14 ARG CG   C  8.580   3.716 -0.064 1.00 . A A . 14 ARG CG   1 1 
        3  658 1 1 14 ARG CZ   C  9.525   2.647 -3.388 1.00 . A A . 14 ARG CZ   1 1 
        3  659 1 1 14 ARG H    H  6.117   2.760 -0.556 1.00 . A A . 14 ARG H    1 1 
        3  660 1 1 14 ARG HA   H  7.104   1.266  1.844 1.00 . A A . 14 ARG HA   1 1 
        3  661 1 1 14 ARG HB2  H  9.170   2.642  1.699 1.00 . A A . 14 ARG HB2  1 1 
        3  662 1 1 14 ARG HB3  H  8.952   1.630  0.271 1.00 . A A . 14 ARG HB3  1 1 
        3  663 1 1 14 ARG HD2  H 10.199   4.470 -1.271 1.00 . A A . 14 ARG HD2  1 1 
        3  664 1 1 14 ARG HD3  H 10.322   2.743 -0.877 1.00 . A A . 14 ARG HD3  1 1 
        3  665 1 1 14 ARG HE   H  7.944   3.391 -2.442 1.00 . A A . 14 ARG HE   1 1 
        3  666 1 1 14 ARG HG2  H  7.615   3.843 -0.530 1.00 . A A . 14 ARG HG2  1 1 
        3  667 1 1 14 ARG HG3  H  8.809   4.584  0.537 1.00 . A A . 14 ARG HG3  1 1 
        3  668 1 1 14 ARG HH11 H 11.312   2.624 -2.482 1.00 . A A . 14 ARG HH11 1 1 
        3  669 1 1 14 ARG HH12 H 11.275   1.969 -4.084 1.00 . A A . 14 ARG HH12 1 1 
        3  670 1 1 14 ARG HH21 H  7.886   2.537 -4.533 1.00 . A A . 14 ARG HH21 1 1 
        3  671 1 1 14 ARG HH22 H  9.340   1.920 -5.244 1.00 . A A . 14 ARG HH22 1 1 
        3  672 1 1 14 ARG N    N  6.362   1.983 -0.012 1.00 . A A . 14 ARG N    1 1 
        3  673 1 1 14 ARG NE   N  8.903   3.202 -2.381 1.00 . A A . 14 ARG NE   1 1 
        3  674 1 1 14 ARG NH1  N 10.804   2.394 -3.311 1.00 . A A . 14 ARG NH1  1 1 
        3  675 1 1 14 ARG NH2  N  8.865   2.344 -4.472 1.00 . A A . 14 ARG NH2  1 1 
        3  676 1 1 14 ARG O    O  7.055   3.698  3.104 1.00 . A A . 14 ARG O    1 1 
        3  677 1 1 15 CYS C    C  3.929   4.609  3.375 1.00 . A A . 15 CYS C    1 1 
        3  678 1 1 15 CYS CA   C  4.900   5.100  2.297 1.00 . A A . 15 CYS CA   1 1 
        3  679 1 1 15 CYS CB   C  4.155   5.889  1.221 1.00 . A A . 15 CYS CB   1 1 
        3  680 1 1 15 CYS H    H  5.112   3.649  0.725 1.00 . A A . 15 CYS H    1 1 
        3  681 1 1 15 CYS HA   H  5.670   5.714  2.735 1.00 . A A . 15 CYS HA   1 1 
        3  682 1 1 15 CYS HB2  H  3.801   6.819  1.637 1.00 . A A . 15 CYS HB2  1 1 
        3  683 1 1 15 CYS HB3  H  4.824   6.095  0.398 1.00 . A A . 15 CYS HB3  1 1 
        3  684 1 1 15 CYS N    N  5.502   3.948  1.571 1.00 . A A . 15 CYS N    1 1 
        3  685 1 1 15 CYS O    O  3.702   5.272  4.368 1.00 . A A . 15 CYS O    1 1 
        3  686 1 1 15 CYS SG   S  2.749   4.918  0.625 1.00 . A A . 15 CYS SG   1 1 
        3  687 1 1 16 CYS C    C  3.135   2.554  5.487 1.00 . A A . 16 CYS C    1 1 
        3  688 1 1 16 CYS CA   C  2.395   2.928  4.200 1.00 . A A . 16 CYS CA   1 1 
        3  689 1 1 16 CYS CB   C  1.792   1.687  3.547 1.00 . A A . 16 CYS CB   1 1 
        3  690 1 1 16 CYS H    H  3.540   2.932  2.384 1.00 . A A . 16 CYS H    1 1 
        3  691 1 1 16 CYS HA   H  1.621   3.651  4.403 1.00 . A A . 16 CYS HA   1 1 
        3  692 1 1 16 CYS HB2  H  2.586   1.012  3.256 1.00 . A A . 16 CYS HB2  1 1 
        3  693 1 1 16 CYS HB3  H  1.140   1.195  4.247 1.00 . A A . 16 CYS HB3  1 1 
        3  694 1 1 16 CYS N    N  3.349   3.454  3.189 1.00 . A A . 16 CYS N    1 1 
        3  695 1 1 16 CYS O    O  2.523   2.278  6.500 1.00 . A A . 16 CYS O    1 1 
        3  696 1 1 16 CYS SG   S  0.848   2.173  2.082 1.00 . A A . 16 CYS SG   1 1 
        3  697 1 1 17 NH2 HN1  H  4.934   2.754  4.672 1.00 . A A . 17 NH2 HN1  1 1 
        3  698 1 1 17 NH2 HN2  H  4.925   2.291  6.306 1.00 . A A . 17 NH2 HN2  1 1 
        3  699 1 1 17 NH2 N    N  4.439   2.531  5.489 1.00 . A A . 17 NH2 N    1 1 
        4  700 1 1  1 CYS C    C  1.033   5.681 -4.170 1.00 . A A .  1 CYS C    1 1 
        4  701 1 1  1 CYS CA   C  2.522   5.977 -3.972 1.00 . A A .  1 CYS CA   1 1 
        4  702 1 1  1 CYS CB   C  2.780   6.535 -2.572 1.00 . A A .  1 CYS CB   1 1 
        4  703 1 1  1 CYS H1   H  2.293   7.551 -5.426 1.00 . A A .  1 CYS H1   1 1 
        4  704 1 1  1 CYS HA   H  3.108   5.085 -4.128 1.00 . A A .  1 CYS HA   1 1 
        4  705 1 1  1 CYS HB2  H  2.764   7.615 -2.608 1.00 . A A .  1 CYS HB2  1 1 
        4  706 1 1  1 CYS HB3  H  2.012   6.184 -1.898 1.00 . A A .  1 CYS HB3  1 1 
        4  707 1 1  1 CYS N    N  2.958   7.056 -4.904 1.00 . A A .  1 CYS N    1 1 
        4  708 1 1  1 CYS O    O  0.453   6.022 -5.181 1.00 . A A .  1 CYS O    1 1 
        4  709 1 1  1 CYS SG   S  4.399   5.973 -1.990 1.00 . A A .  1 CYS SG   1 1 
        4  710 1 1  2 CYS C    C -1.736   4.772 -1.995 1.00 . A A .  2 CYS C    1 1 
        4  711 1 1  2 CYS CA   C -1.039   4.724 -3.358 1.00 . A A .  2 CYS CA   1 1 
        4  712 1 1  2 CYS CB   C -1.077   3.305 -3.931 1.00 . A A .  2 CYS CB   1 1 
        4  713 1 1  2 CYS H    H  0.897   4.773 -2.409 1.00 . A A .  2 CYS H    1 1 
        4  714 1 1  2 CYS HA   H -1.509   5.409 -4.045 1.00 . A A .  2 CYS HA   1 1 
        4  715 1 1  2 CYS HB2  H -2.075   2.905 -3.834 1.00 . A A .  2 CYS HB2  1 1 
        4  716 1 1  2 CYS HB3  H -0.800   3.334 -4.976 1.00 . A A .  2 CYS HB3  1 1 
        4  717 1 1  2 CYS N    N  0.411   5.044 -3.216 1.00 . A A .  2 CYS N    1 1 
        4  718 1 1  2 CYS O    O -1.231   5.340 -1.047 1.00 . A A .  2 CYS O    1 1 
        4  719 1 1  2 CYS SG   S  0.087   2.246 -3.031 1.00 . A A .  2 CYS SG   1 1 
        4  720 1 1  3 ASN C    C -3.321   2.940  0.213 1.00 . A A .  3 ASN C    1 1 
        4  721 1 1  3 ASN CA   C -3.629   4.202 -0.594 1.00 . A A .  3 ASN CA   1 1 
        4  722 1 1  3 ASN CB   C -5.109   4.252 -0.974 1.00 . A A .  3 ASN CB   1 1 
        4  723 1 1  3 ASN CG   C -5.460   3.033 -1.830 1.00 . A A .  3 ASN CG   1 1 
        4  724 1 1  3 ASN H    H -3.288   3.735 -2.670 1.00 . A A .  3 ASN H    1 1 
        4  725 1 1  3 ASN HA   H -3.367   5.079 -0.023 1.00 . A A .  3 ASN HA   1 1 
        4  726 1 1  3 ASN HB2  H -5.711   4.247 -0.075 1.00 . A A .  3 ASN HB2  1 1 
        4  727 1 1  3 ASN HB3  H -5.306   5.153 -1.536 1.00 . A A .  3 ASN HB3  1 1 
        4  728 1 1  3 ASN HD21 H -7.141   2.649 -0.845 1.00 . A A .  3 ASN HD21 1 1 
        4  729 1 1  3 ASN HD22 H -6.789   1.587 -2.121 1.00 . A A .  3 ASN HD22 1 1 
        4  730 1 1  3 ASN N    N -2.897   4.185 -1.893 1.00 . A A .  3 ASN N    1 1 
        4  731 1 1  3 ASN ND2  N -6.554   2.367 -1.577 1.00 . A A .  3 ASN ND2  1 1 
        4  732 1 1  3 ASN O    O -3.313   1.840 -0.303 1.00 . A A .  3 ASN O    1 1 
        4  733 1 1  3 ASN OD1  O -4.733   2.683 -2.738 1.00 . A A .  3 ASN OD1  1 1 
        4  734 1 1  4 CYS C    C -4.012   1.084  2.558 1.00 . A A .  4 CYS C    1 1 
        4  735 1 1  4 CYS CA   C -2.758   1.937  2.348 1.00 . A A .  4 CYS CA   1 1 
        4  736 1 1  4 CYS CB   C -2.309   2.563  3.665 1.00 . A A .  4 CYS CB   1 1 
        4  737 1 1  4 CYS H    H -3.084   4.005  1.864 1.00 . A A .  4 CYS H    1 1 
        4  738 1 1  4 CYS HA   H -1.959   1.347  1.927 1.00 . A A .  4 CYS HA   1 1 
        4  739 1 1  4 CYS HB2  H -3.067   3.258  4.001 1.00 . A A .  4 CYS HB2  1 1 
        4  740 1 1  4 CYS HB3  H -2.170   1.788  4.406 1.00 . A A .  4 CYS HB3  1 1 
        4  741 1 1  4 CYS N    N -3.068   3.104  1.479 1.00 . A A .  4 CYS N    1 1 
        4  742 1 1  4 CYS O    O -3.960   0.014  3.132 1.00 . A A .  4 CYS O    1 1 
        4  743 1 1  4 CYS SG   S -0.753   3.453  3.414 1.00 . A A .  4 CYS SG   1 1 
        4  744 1 1  5 SER C    C -6.292  -0.587  1.590 1.00 . A A .  5 SER C    1 1 
        4  745 1 1  5 SER CA   C -6.400   0.779  2.276 1.00 . A A .  5 SER CA   1 1 
        4  746 1 1  5 SER CB   C -7.479   1.629  1.604 1.00 . A A .  5 SER CB   1 1 
        4  747 1 1  5 SER H    H -5.158   2.421  1.645 1.00 . A A .  5 SER H    1 1 
        4  748 1 1  5 SER HA   H -6.627   0.658  3.324 1.00 . A A .  5 SER HA   1 1 
        4  749 1 1  5 SER HB2  H -7.019   2.443  1.069 1.00 . A A .  5 SER HB2  1 1 
        4  750 1 1  5 SER HB3  H -8.038   1.016  0.910 1.00 . A A .  5 SER HB3  1 1 
        4  751 1 1  5 SER HG   H -7.841   2.281  3.401 1.00 . A A .  5 SER HG   1 1 
        4  752 1 1  5 SER N    N -5.139   1.554  2.101 1.00 . A A .  5 SER N    1 1 
        4  753 1 1  5 SER O    O -7.026  -1.505  1.899 1.00 . A A .  5 SER O    1 1 
        4  754 1 1  5 SER OG   O -8.349   2.156  2.597 1.00 . A A .  5 SER OG   1 1 
        4  755 1 1  6 SER C    C -3.915  -2.704  0.290 1.00 . A A .  6 SER C    1 1 
        4  756 1 1  6 SER CA   C -5.254  -2.041 -0.047 1.00 . A A .  6 SER CA   1 1 
        4  757 1 1  6 SER CB   C -5.323  -1.696 -1.534 1.00 . A A .  6 SER CB   1 1 
        4  758 1 1  6 SER H    H -4.808   0.020  0.415 1.00 . A A .  6 SER H    1 1 
        4  759 1 1  6 SER HA   H -6.069  -2.695  0.215 1.00 . A A .  6 SER HA   1 1 
        4  760 1 1  6 SER HB2  H -5.383  -0.626 -1.655 1.00 . A A .  6 SER HB2  1 1 
        4  761 1 1  6 SER HB3  H -4.434  -2.066 -2.031 1.00 . A A .  6 SER HB3  1 1 
        4  762 1 1  6 SER HG   H -7.198  -1.659 -2.056 1.00 . A A .  6 SER HG   1 1 
        4  763 1 1  6 SER N    N -5.390  -0.732  0.657 1.00 . A A .  6 SER N    1 1 
        4  764 1 1  6 SER O    O -2.860  -2.128  0.109 1.00 . A A .  6 SER O    1 1 
        4  765 1 1  6 SER OG   O -6.481  -2.296 -2.101 1.00 . A A .  6 SER OG   1 1 
        4  766 1 1  7 LYS C    C -1.654  -4.401 -0.003 1.00 . A A .  7 LYS C    1 1 
        4  767 1 1  7 LYS CA   C -2.685  -4.631  1.103 1.00 . A A .  7 LYS CA   1 1 
        4  768 1 1  7 LYS CB   C -3.071  -6.109  1.173 1.00 . A A .  7 LYS CB   1 1 
        4  769 1 1  7 LYS CD   C -4.314  -7.841  2.480 1.00 . A A .  7 LYS CD   1 1 
        4  770 1 1  7 LYS CE   C -4.229  -8.325  3.929 1.00 . A A .  7 LYS CE   1 1 
        4  771 1 1  7 LYS CG   C -3.933  -6.360  2.412 1.00 . A A .  7 LYS CG   1 1 
        4  772 1 1  7 LYS H    H -4.814  -4.368  0.897 1.00 . A A .  7 LYS H    1 1 
        4  773 1 1  7 LYS HA   H -2.302  -4.301  2.057 1.00 . A A .  7 LYS HA   1 1 
        4  774 1 1  7 LYS HB2  H -3.630  -6.373  0.287 1.00 . A A .  7 LYS HB2  1 1 
        4  775 1 1  7 LYS HB3  H -2.178  -6.712  1.230 1.00 . A A .  7 LYS HB3  1 1 
        4  776 1 1  7 LYS HD2  H -5.322  -7.971  2.115 1.00 . A A .  7 LYS HD2  1 1 
        4  777 1 1  7 LYS HD3  H -3.633  -8.417  1.869 1.00 . A A .  7 LYS HD3  1 1 
        4  778 1 1  7 LYS HE2  H -3.826  -9.328  3.966 1.00 . A A .  7 LYS HE2  1 1 
        4  779 1 1  7 LYS HE3  H -3.622  -7.652  4.515 1.00 . A A .  7 LYS HE3  1 1 
        4  780 1 1  7 LYS HG2  H -3.377  -6.089  3.298 1.00 . A A .  7 LYS HG2  1 1 
        4  781 1 1  7 LYS HG3  H -4.831  -5.762  2.355 1.00 . A A .  7 LYS HG3  1 1 
        4  782 1 1  7 LYS HZ1  H -6.278  -8.553  3.644 1.00 . A A .  7 LYS HZ1  1 1 
        4  783 1 1  7 LYS HZ2  H -5.866  -7.356  4.772 1.00 . A A .  7 LYS HZ2  1 1 
        4  784 1 1  7 LYS HZ3  H -5.739  -8.999  5.193 1.00 . A A .  7 LYS HZ3  1 1 
        4  785 1 1  7 LYS N    N -3.952  -3.920  0.767 1.00 . A A .  7 LYS N    1 1 
        4  786 1 1  7 LYS NZ   N -5.634  -8.306  4.422 1.00 . A A .  7 LYS NZ   1 1 
        4  787 1 1  7 LYS O    O -0.493  -4.151  0.256 1.00 . A A .  7 LYS O    1 1 
        4  788 1 1  8 TRP C    C -0.326  -2.978 -2.128 1.00 . A A .  8 TRP C    1 1 
        4  789 1 1  8 TRP CA   C -1.121  -4.264 -2.363 1.00 . A A .  8 TRP CA   1 1 
        4  790 1 1  8 TRP CB   C -2.001  -4.136 -3.608 1.00 . A A .  8 TRP CB   1 1 
        4  791 1 1  8 TRP CD1  C -0.508  -4.377 -5.635 1.00 . A A .  8 TRP CD1  1 1 
        4  792 1 1  8 TRP CD2  C -0.947  -2.228 -5.134 1.00 . A A .  8 TRP CD2  1 1 
        4  793 1 1  8 TRP CE2  C -0.109  -2.216 -6.275 1.00 . A A .  8 TRP CE2  1 1 
        4  794 1 1  8 TRP CE3  C -1.370  -0.993 -4.613 1.00 . A A .  8 TRP CE3  1 1 
        4  795 1 1  8 TRP CG   C -1.184  -3.613 -4.746 1.00 . A A .  8 TRP CG   1 1 
        4  796 1 1  8 TRP CH2  C -0.139   0.195 -6.345 1.00 . A A .  8 TRP CH2  1 1 
        4  797 1 1  8 TRP CZ2  C  0.293  -1.023 -6.876 1.00 . A A .  8 TRP CZ2  1 1 
        4  798 1 1  8 TRP CZ3  C -0.969   0.210 -5.216 1.00 . A A .  8 TRP CZ3  1 1 
        4  799 1 1  8 TRP H    H -3.013  -4.680 -1.421 1.00 . A A .  8 TRP H    1 1 
        4  800 1 1  8 TRP HA   H -0.458  -5.107 -2.465 1.00 . A A .  8 TRP HA   1 1 
        4  801 1 1  8 TRP HB2  H -2.399  -5.108 -3.867 1.00 . A A .  8 TRP HB2  1 1 
        4  802 1 1  8 TRP HB3  H -2.817  -3.455 -3.406 1.00 . A A .  8 TRP HB3  1 1 
        4  803 1 1  8 TRP HD1  H -0.471  -5.456 -5.635 1.00 . A A .  8 TRP HD1  1 1 
        4  804 1 1  8 TRP HE1  H  0.690  -3.853 -7.287 1.00 . A A .  8 TRP HE1  1 1 
        4  805 1 1  8 TRP HE3  H -2.010  -0.969 -3.742 1.00 . A A .  8 TRP HE3  1 1 
        4  806 1 1  8 TRP HH2  H  0.168   1.124 -6.805 1.00 . A A .  8 TRP HH2  1 1 
        4  807 1 1  8 TRP HZ2  H  0.932  -1.041 -7.746 1.00 . A A .  8 TRP HZ2  1 1 
        4  808 1 1  8 TRP HZ3  H -1.302   1.152 -4.808 1.00 . A A .  8 TRP HZ3  1 1 
        4  809 1 1  8 TRP N    N -2.072  -4.481 -1.237 1.00 . A A .  8 TRP N    1 1 
        4  810 1 1  8 TRP NE1  N  0.132  -3.549 -6.541 1.00 . A A .  8 TRP NE1  1 1 
        4  811 1 1  8 TRP O    O  0.889  -2.971 -2.169 1.00 . A A .  8 TRP O    1 1 
        4  812 1 1  9 CYS C    C  0.769  -0.801 -0.532 1.00 . A A .  9 CYS C    1 1 
        4  813 1 1  9 CYS CA   C -0.285  -0.607 -1.624 1.00 . A A .  9 CYS CA   1 1 
        4  814 1 1  9 CYS CB   C -1.368   0.366 -1.155 1.00 . A A .  9 CYS CB   1 1 
        4  815 1 1  9 CYS H    H -1.981  -1.920 -1.837 1.00 . A A .  9 CYS H    1 1 
        4  816 1 1  9 CYS HA   H  0.172  -0.244 -2.533 1.00 . A A .  9 CYS HA   1 1 
        4  817 1 1  9 CYS HB2  H -2.223   0.292 -1.808 1.00 . A A .  9 CYS HB2  1 1 
        4  818 1 1  9 CYS HB3  H -1.662   0.114 -0.147 1.00 . A A .  9 CYS HB3  1 1 
        4  819 1 1  9 CYS N    N -1.002  -1.891 -1.873 1.00 . A A .  9 CYS N    1 1 
        4  820 1 1  9 CYS O    O  1.892  -0.354 -0.650 1.00 . A A .  9 CYS O    1 1 
        4  821 1 1  9 CYS SG   S -0.725   2.058 -1.191 1.00 . A A .  9 CYS SG   1 1 
        4  822 1 1 10 ARG C    C  2.471  -2.668  1.199 1.00 . A A . 10 ARG C    1 1 
        4  823 1 1 10 ARG CA   C  1.375  -1.693  1.637 1.00 . A A . 10 ARG CA   1 1 
        4  824 1 1 10 ARG CB   C  0.535  -2.300  2.755 1.00 . A A . 10 ARG CB   1 1 
        4  825 1 1 10 ARG CD   C -1.148  -1.808  4.532 1.00 . A A . 10 ARG CD   1 1 
        4  826 1 1 10 ARG CG   C -0.379  -1.226  3.345 1.00 . A A . 10 ARG CG   1 1 
        4  827 1 1 10 ARG CZ   C -3.407  -2.662  4.748 1.00 . A A . 10 ARG CZ   1 1 
        4  828 1 1 10 ARG H    H -0.503  -1.814  0.608 1.00 . A A . 10 ARG H    1 1 
        4  829 1 1 10 ARG HA   H  1.806  -0.759  1.964 1.00 . A A . 10 ARG HA   1 1 
        4  830 1 1 10 ARG HB2  H -0.065  -3.106  2.357 1.00 . A A . 10 ARG HB2  1 1 
        4  831 1 1 10 ARG HB3  H  1.181  -2.682  3.525 1.00 . A A . 10 ARG HB3  1 1 
        4  832 1 1 10 ARG HD2  H -0.729  -2.764  4.817 1.00 . A A . 10 ARG HD2  1 1 
        4  833 1 1 10 ARG HD3  H -1.124  -1.124  5.364 1.00 . A A . 10 ARG HD3  1 1 
        4  834 1 1 10 ARG HE   H -2.823  -1.562  3.201 1.00 . A A . 10 ARG HE   1 1 
        4  835 1 1 10 ARG HG2  H  0.218  -0.389  3.677 1.00 . A A . 10 ARG HG2  1 1 
        4  836 1 1 10 ARG HG3  H -1.078  -0.894  2.593 1.00 . A A . 10 ARG HG3  1 1 
        4  837 1 1 10 ARG HH11 H -2.103  -3.118  6.202 1.00 . A A . 10 ARG HH11 1 1 
        4  838 1 1 10 ARG HH12 H -3.706  -3.742  6.409 1.00 . A A . 10 ARG HH12 1 1 
        4  839 1 1 10 ARG HH21 H -4.914  -2.375  3.462 1.00 . A A . 10 ARG HH21 1 1 
        4  840 1 1 10 ARG HH22 H -5.294  -3.322  4.861 1.00 . A A . 10 ARG HH22 1 1 
        4  841 1 1 10 ARG N    N  0.408  -1.465  0.531 1.00 . A A . 10 ARG N    1 1 
        4  842 1 1 10 ARG NE   N -2.546  -1.974  4.047 1.00 . A A . 10 ARG NE   1 1 
        4  843 1 1 10 ARG NH1  N -3.043  -3.217  5.874 1.00 . A A . 10 ARG NH1  1 1 
        4  844 1 1 10 ARG NH2  N -4.634  -2.796  4.324 1.00 . A A . 10 ARG NH2  1 1 
        4  845 1 1 10 ARG O    O  3.556  -2.681  1.746 1.00 . A A . 10 ARG O    1 1 
        4  846 1 1 11 ASP C    C  3.940  -3.952 -1.488 1.00 . A A . 11 ASP C    1 1 
        4  847 1 1 11 ASP CA   C  3.225  -4.468 -0.235 1.00 . A A . 11 ASP CA   1 1 
        4  848 1 1 11 ASP CB   C  2.444  -5.743 -0.552 1.00 . A A . 11 ASP CB   1 1 
        4  849 1 1 11 ASP CG   C  1.720  -6.223  0.707 1.00 . A A . 11 ASP CG   1 1 
        4  850 1 1 11 ASP H    H  1.311  -3.472 -0.202 1.00 . A A . 11 ASP H    1 1 
        4  851 1 1 11 ASP HA   H  3.935  -4.661  0.552 1.00 . A A . 11 ASP HA   1 1 
        4  852 1 1 11 ASP HB2  H  1.721  -5.538 -1.329 1.00 . A A . 11 ASP HB2  1 1 
        4  853 1 1 11 ASP HB3  H  3.126  -6.509 -0.886 1.00 . A A . 11 ASP HB3  1 1 
        4  854 1 1 11 ASP N    N  2.196  -3.491  0.224 1.00 . A A . 11 ASP N    1 1 
        4  855 1 1 11 ASP O    O  5.025  -4.391 -1.817 1.00 . A A . 11 ASP O    1 1 
        4  856 1 1 11 ASP OD1  O  1.903  -5.606  1.745 1.00 . A A . 11 ASP OD1  1 1 
        4  857 1 1 11 ASP OD2  O  0.993  -7.199  0.613 1.00 . A A . 11 ASP OD2  1 1 
        4  858 1 1 12 HIS C    C  4.585  -1.107 -3.171 1.00 . A A . 12 HIS C    1 1 
        4  859 1 1 12 HIS CA   C  3.996  -2.499 -3.427 1.00 . A A . 12 HIS CA   1 1 
        4  860 1 1 12 HIS CB   C  2.877  -2.428 -4.467 1.00 . A A . 12 HIS CB   1 1 
        4  861 1 1 12 HIS CD2  C  2.149  -4.915 -4.893 1.00 . A A . 12 HIS CD2  1 1 
        4  862 1 1 12 HIS CE1  C  3.164  -5.218 -6.782 1.00 . A A . 12 HIS CE1  1 1 
        4  863 1 1 12 HIS CG   C  2.791  -3.739 -5.194 1.00 . A A . 12 HIS CG   1 1 
        4  864 1 1 12 HIS H    H  2.467  -2.690 -1.918 1.00 . A A . 12 HIS H    1 1 
        4  865 1 1 12 HIS HA   H  4.766  -3.175 -3.765 1.00 . A A . 12 HIS HA   1 1 
        4  866 1 1 12 HIS HB2  H  1.937  -2.228 -3.971 1.00 . A A . 12 HIS HB2  1 1 
        4  867 1 1 12 HIS HB3  H  3.091  -1.638 -5.173 1.00 . A A . 12 HIS HB3  1 1 
        4  868 1 1 12 HIS HD1  H  3.980  -3.307 -6.893 1.00 . A A . 12 HIS HD1  1 1 
        4  869 1 1 12 HIS HD2  H  1.550  -5.088 -4.012 1.00 . A A . 12 HIS HD2  1 1 
        4  870 1 1 12 HIS HE1  H  3.536  -5.669 -7.692 1.00 . A A . 12 HIS HE1  1 1 
        4  871 1 1 12 HIS N    N  3.344  -3.030 -2.194 1.00 . A A . 12 HIS N    1 1 
        4  872 1 1 12 HIS ND1  N  3.432  -3.956 -6.403 1.00 . A A . 12 HIS ND1  1 1 
        4  873 1 1 12 HIS NE2  N  2.386  -5.848 -5.898 1.00 . A A . 12 HIS NE2  1 1 
        4  874 1 1 12 HIS O    O  5.228  -0.530 -4.026 1.00 . A A . 12 HIS O    1 1 
        4  875 1 1 13 SER C    C  5.319   0.871 -0.225 1.00 . A A . 13 SER C    1 1 
        4  876 1 1 13 SER CA   C  4.918   0.788 -1.699 1.00 . A A . 13 SER CA   1 1 
        4  877 1 1 13 SER CB   C  3.773   1.755 -1.999 1.00 . A A . 13 SER CB   1 1 
        4  878 1 1 13 SER H    H  3.850  -1.043 -1.331 1.00 . A A . 13 SER H    1 1 
        4  879 1 1 13 SER HA   H  5.762   1.007 -2.334 1.00 . A A . 13 SER HA   1 1 
        4  880 1 1 13 SER HB2  H  3.354   2.119 -1.074 1.00 . A A . 13 SER HB2  1 1 
        4  881 1 1 13 SER HB3  H  4.153   2.590 -2.573 1.00 . A A . 13 SER HB3  1 1 
        4  882 1 1 13 SER HG   H  2.784   1.406 -3.639 1.00 . A A . 13 SER HG   1 1 
        4  883 1 1 13 SER N    N  4.371  -0.564 -2.005 1.00 . A A . 13 SER N    1 1 
        4  884 1 1 13 SER O    O  4.816   0.142  0.606 1.00 . A A . 13 SER O    1 1 
        4  885 1 1 13 SER OG   O  2.762   1.079 -2.737 1.00 . A A . 13 SER OG   1 1 
        4  886 1 1 14 ARG C    C  5.977   3.096  2.182 1.00 . A A . 14 ARG C    1 1 
        4  887 1 1 14 ARG CA   C  6.645   1.881  1.533 1.00 . A A . 14 ARG CA   1 1 
        4  888 1 1 14 ARG CB   C  8.166   2.056  1.491 1.00 . A A . 14 ARG CB   1 1 
        4  889 1 1 14 ARG CD   C  9.495   2.813 -0.482 1.00 . A A . 14 ARG CD   1 1 
        4  890 1 1 14 ARG CG   C  8.531   3.260  0.621 1.00 . A A . 14 ARG CG   1 1 
        4  891 1 1 14 ARG CZ   C 11.589   3.782 -1.233 1.00 . A A . 14 ARG CZ   1 1 
        4  892 1 1 14 ARG H    H  6.612   2.336 -0.576 1.00 . A A . 14 ARG H    1 1 
        4  893 1 1 14 ARG HA   H  6.395   0.983  2.075 1.00 . A A . 14 ARG HA   1 1 
        4  894 1 1 14 ARG HB2  H  8.534   2.214  2.494 1.00 . A A . 14 ARG HB2  1 1 
        4  895 1 1 14 ARG HB3  H  8.617   1.166  1.079 1.00 . A A . 14 ARG HB3  1 1 
        4  896 1 1 14 ARG HD2  H 10.036   1.930 -0.170 1.00 . A A . 14 ARG HD2  1 1 
        4  897 1 1 14 ARG HD3  H  8.958   2.624 -1.398 1.00 . A A . 14 ARG HD3  1 1 
        4  898 1 1 14 ARG HE   H 10.164   4.855 -0.360 1.00 . A A . 14 ARG HE   1 1 
        4  899 1 1 14 ARG HG2  H  7.637   3.672  0.176 1.00 . A A . 14 ARG HG2  1 1 
        4  900 1 1 14 ARG HG3  H  9.009   4.013  1.229 1.00 . A A . 14 ARG HG3  1 1 
        4  901 1 1 14 ARG HH11 H 11.339   1.812 -1.503 1.00 . A A . 14 ARG HH11 1 1 
        4  902 1 1 14 ARG HH12 H 12.842   2.460 -2.068 1.00 . A A . 14 ARG HH12 1 1 
        4  903 1 1 14 ARG HH21 H 12.118   5.707 -1.093 1.00 . A A . 14 ARG HH21 1 1 
        4  904 1 1 14 ARG HH22 H 13.283   4.662 -1.837 1.00 . A A . 14 ARG HH22 1 1 
        4  905 1 1 14 ARG N    N  6.219   1.756  0.108 1.00 . A A . 14 ARG N    1 1 
        4  906 1 1 14 ARG NE   N 10.427   3.961 -0.664 1.00 . A A . 14 ARG NE   1 1 
        4  907 1 1 14 ARG NH1  N 11.950   2.591 -1.632 1.00 . A A . 14 ARG NH1  1 1 
        4  908 1 1 14 ARG NH2  N 12.392   4.796 -1.400 1.00 . A A . 14 ARG NH2  1 1 
        4  909 1 1 14 ARG O    O  6.146   3.354  3.357 1.00 . A A . 14 ARG O    1 1 
        4  910 1 1 15 CYS C    C  3.707   4.610  3.232 1.00 . A A . 15 CYS C    1 1 
        4  911 1 1 15 CYS CA   C  4.533   5.031  2.015 1.00 . A A . 15 CYS CA   1 1 
        4  912 1 1 15 CYS CB   C  3.624   5.559  0.905 1.00 . A A . 15 CYS CB   1 1 
        4  913 1 1 15 CYS H    H  5.084   3.615  0.485 1.00 . A A . 15 CYS H    1 1 
        4  914 1 1 15 CYS HA   H  5.255   5.782  2.289 1.00 . A A . 15 CYS HA   1 1 
        4  915 1 1 15 CYS HB2  H  3.284   4.734  0.296 1.00 . A A . 15 CYS HB2  1 1 
        4  916 1 1 15 CYS HB3  H  2.772   6.059  1.343 1.00 . A A . 15 CYS HB3  1 1 
        4  917 1 1 15 CYS N    N  5.213   3.841  1.430 1.00 . A A . 15 CYS N    1 1 
        4  918 1 1 15 CYS O    O  3.589   5.337  4.199 1.00 . A A . 15 CYS O    1 1 
        4  919 1 1 15 CYS SG   S  4.546   6.729 -0.123 1.00 . A A . 15 CYS SG   1 1 
        4  920 1 1 16 CYS C    C  3.228   2.649  5.538 1.00 . A A . 16 CYS C    1 1 
        4  921 1 1 16 CYS CA   C  2.324   2.957  4.341 1.00 . A A . 16 CYS CA   1 1 
        4  922 1 1 16 CYS CB   C  1.658   1.681  3.830 1.00 . A A . 16 CYS CB   1 1 
        4  923 1 1 16 CYS H    H  3.246   2.864  2.406 1.00 . A A . 16 CYS H    1 1 
        4  924 1 1 16 CYS HA   H  1.574   3.685  4.606 1.00 . A A . 16 CYS HA   1 1 
        4  925 1 1 16 CYS HB2  H  2.410   1.020  3.422 1.00 . A A . 16 CYS HB2  1 1 
        4  926 1 1 16 CYS HB3  H  1.152   1.191  4.645 1.00 . A A . 16 CYS HB3  1 1 
        4  927 1 1 16 CYS N    N  3.138   3.436  3.193 1.00 . A A . 16 CYS N    1 1 
        4  928 1 1 16 CYS O    O  3.185   1.566  6.089 1.00 . A A . 16 CYS O    1 1 
        4  929 1 1 16 CYS SG   S  0.461   2.097  2.540 1.00 . A A . 16 CYS SG   1 1 
        4  930 1 1 17 NH2 HN1  H  4.095   4.435  5.525 1.00 . A A . 17 NH2 HN1  1 1 
        4  931 1 1 17 NH2 HN2  H  4.644   3.371  6.727 1.00 . A A . 17 NH2 HN2  1 1 
        4  932 1 1 17 NH2 N    N  4.058   3.562  5.965 1.00 . A A . 17 NH2 N    1 1 
        5  933 1 1  1 CYS C    C  0.320   6.382 -3.283 1.00 . A A .  1 CYS C    1 1 
        5  934 1 1  1 CYS CA   C  1.657   7.124 -3.348 1.00 . A A .  1 CYS CA   1 1 
        5  935 1 1  1 CYS CB   C  2.564   6.704 -2.191 1.00 . A A .  1 CYS CB   1 1 
        5  936 1 1  1 CYS H1   H  1.888   9.058 -2.423 1.00 . A A .  1 CYS H1   1 1 
        5  937 1 1  1 CYS HA   H  2.147   6.935 -4.288 1.00 . A A .  1 CYS HA   1 1 
        5  938 1 1  1 CYS HB2  H  2.541   7.463 -1.422 1.00 . A A .  1 CYS HB2  1 1 
        5  939 1 1  1 CYS HB3  H  2.217   5.764 -1.784 1.00 . A A .  1 CYS HB3  1 1 
        5  940 1 1  1 CYS N    N  1.442   8.588 -3.159 1.00 . A A .  1 CYS N    1 1 
        5  941 1 1  1 CYS O    O -0.717   6.967 -3.042 1.00 . A A .  1 CYS O    1 1 
        5  942 1 1  1 CYS SG   S  4.260   6.510 -2.797 1.00 . A A .  1 CYS SG   1 1 
        5  943 1 1  2 CYS C    C -1.642   4.528 -2.115 1.00 . A A .  2 CYS C    1 1 
        5  944 1 1  2 CYS CA   C -0.933   4.314 -3.453 1.00 . A A .  2 CYS CA   1 1 
        5  945 1 1  2 CYS CB   C -0.503   2.855 -3.610 1.00 . A A .  2 CYS CB   1 1 
        5  946 1 1  2 CYS H    H  1.180   4.642 -3.693 1.00 . A A .  2 CYS H    1 1 
        5  947 1 1  2 CYS HA   H -1.577   4.597 -4.271 1.00 . A A .  2 CYS HA   1 1 
        5  948 1 1  2 CYS HB2  H -1.344   2.208 -3.403 1.00 . A A .  2 CYS HB2  1 1 
        5  949 1 1  2 CYS HB3  H -0.160   2.689 -4.622 1.00 . A A .  2 CYS HB3  1 1 
        5  950 1 1  2 CYS N    N  0.336   5.095 -3.499 1.00 . A A .  2 CYS N    1 1 
        5  951 1 1  2 CYS O    O -1.177   5.259 -1.263 1.00 . A A .  2 CYS O    1 1 
        5  952 1 1  2 CYS SG   S  0.839   2.490 -2.452 1.00 . A A .  2 CYS SG   1 1 
        5  953 1 1  3 ASN C    C -3.256   2.865  0.274 1.00 . A A .  3 ASN C    1 1 
        5  954 1 1  3 ASN CA   C -3.511   4.057 -0.644 1.00 . A A .  3 ASN CA   1 1 
        5  955 1 1  3 ASN CB   C -4.985   4.118 -1.042 1.00 . A A .  3 ASN CB   1 1 
        5  956 1 1  3 ASN CG   C -5.681   5.227 -0.250 1.00 . A A .  3 ASN CG   1 1 
        5  957 1 1  3 ASN H    H -3.119   3.311 -2.628 1.00 . A A .  3 ASN H    1 1 
        5  958 1 1  3 ASN HA   H -3.224   4.973 -0.150 1.00 . A A .  3 ASN HA   1 1 
        5  959 1 1  3 ASN HB2  H -5.064   4.325 -2.101 1.00 . A A .  3 ASN HB2  1 1 
        5  960 1 1  3 ASN HB3  H -5.457   3.171 -0.821 1.00 . A A .  3 ASN HB3  1 1 
        5  961 1 1  3 ASN HD21 H -4.831   4.722  1.471 1.00 . A A .  3 ASN HD21 1 1 
        5  962 1 1  3 ASN HD22 H -5.888   6.048  1.546 1.00 . A A .  3 ASN HD22 1 1 
        5  963 1 1  3 ASN N    N -2.765   3.894 -1.926 1.00 . A A .  3 ASN N    1 1 
        5  964 1 1  3 ASN ND2  N -5.448   5.341  1.029 1.00 . A A .  3 ASN ND2  1 1 
        5  965 1 1  3 ASN O    O -3.288   1.724 -0.143 1.00 . A A .  3 ASN O    1 1 
        5  966 1 1  3 ASN OD1  O -6.446   5.995 -0.799 1.00 . A A .  3 ASN OD1  1 1 
        5  967 1 1  4 CYS C    C -4.003   1.148  2.625 1.00 . A A .  4 CYS C    1 1 
        5  968 1 1  4 CYS CA   C -2.751   2.020  2.483 1.00 . A A .  4 CYS CA   1 1 
        5  969 1 1  4 CYS CB   C -2.431   2.725  3.799 1.00 . A A .  4 CYS CB   1 1 
        5  970 1 1  4 CYS H    H -2.989   4.056  1.834 1.00 . A A .  4 CYS H    1 1 
        5  971 1 1  4 CYS HA   H -1.913   1.424  2.164 1.00 . A A .  4 CYS HA   1 1 
        5  972 1 1  4 CYS HB2  H -3.213   3.440  4.014 1.00 . A A .  4 CYS HB2  1 1 
        5  973 1 1  4 CYS HB3  H -2.375   1.997  4.596 1.00 . A A .  4 CYS HB3  1 1 
        5  974 1 1  4 CYS N    N -3.006   3.126  1.523 1.00 . A A .  4 CYS N    1 1 
        5  975 1 1  4 CYS O    O -3.952   0.052  3.146 1.00 . A A .  4 CYS O    1 1 
        5  976 1 1  4 CYS SG   S -0.848   3.602  3.664 1.00 . A A .  4 CYS SG   1 1 
        5  977 1 1  5 SER C    C -6.264  -0.430  1.393 1.00 . A A .  5 SER C    1 1 
        5  978 1 1  5 SER CA   C -6.374   0.820  2.269 1.00 . A A .  5 SER CA   1 1 
        5  979 1 1  5 SER CB   C -7.483   1.738  1.759 1.00 . A A .  5 SER CB   1 1 
        5  980 1 1  5 SER H    H -5.146   2.511  1.743 1.00 . A A .  5 SER H    1 1 
        5  981 1 1  5 SER HA   H -6.562   0.547  3.296 1.00 . A A .  5 SER HA   1 1 
        5  982 1 1  5 SER HB2  H -7.583   2.585  2.417 1.00 . A A .  5 SER HB2  1 1 
        5  983 1 1  5 SER HB3  H -7.233   2.084  0.765 1.00 . A A .  5 SER HB3  1 1 
        5  984 1 1  5 SER HG   H -9.427   1.659  1.730 1.00 . A A .  5 SER HG   1 1 
        5  985 1 1  5 SER N    N -5.125   1.626  2.163 1.00 . A A .  5 SER N    1 1 
        5  986 1 1  5 SER O    O -7.074  -1.333  1.474 1.00 . A A .  5 SER O    1 1 
        5  987 1 1  5 SER OG   O -8.710   1.021  1.730 1.00 . A A .  5 SER OG   1 1 
        5  988 1 1  6 SER C    C -3.886  -2.500  0.106 1.00 . A A .  6 SER C    1 1 
        5  989 1 1  6 SER CA   C -5.102  -1.679 -0.330 1.00 . A A .  6 SER CA   1 1 
        5  990 1 1  6 SER CB   C -4.884  -1.106 -1.729 1.00 . A A .  6 SER CB   1 1 
        5  991 1 1  6 SER H    H -4.625   0.251  0.504 1.00 . A A .  6 SER H    1 1 
        5  992 1 1  6 SER HA   H -5.991  -2.286 -0.316 1.00 . A A .  6 SER HA   1 1 
        5  993 1 1  6 SER HB2  H -4.798  -0.034 -1.669 1.00 . A A .  6 SER HB2  1 1 
        5  994 1 1  6 SER HB3  H -3.972  -1.517 -2.147 1.00 . A A .  6 SER HB3  1 1 
        5  995 1 1  6 SER HG   H -5.802  -1.139 -3.443 1.00 . A A .  6 SER HG   1 1 
        5  996 1 1  6 SER N    N -5.266  -0.489  0.553 1.00 . A A .  6 SER N    1 1 
        5  997 1 1  6 SER O    O -2.767  -2.028  0.093 1.00 . A A .  6 SER O    1 1 
        5  998 1 1  6 SER OG   O -5.993  -1.442 -2.552 1.00 . A A .  6 SER OG   1 1 
        5  999 1 1  7 LYS C    C -1.834  -4.512 -0.117 1.00 . A A .  7 LYS C    1 1 
        5 1000 1 1  7 LYS CA   C -2.956  -4.583  0.918 1.00 . A A .  7 LYS CA   1 1 
        5 1001 1 1  7 LYS CB   C -3.524  -6.000  0.993 1.00 . A A .  7 LYS CB   1 1 
        5 1002 1 1  7 LYS CD   C -5.169  -6.573  2.785 1.00 . A A .  7 LYS CD   1 1 
        5 1003 1 1  7 LYS CE   C -5.511  -5.749  4.029 1.00 . A A .  7 LYS CE   1 1 
        5 1004 1 1  7 LYS CG   C -3.683  -6.410  2.457 1.00 . A A .  7 LYS CG   1 1 
        5 1005 1 1  7 LYS H    H -5.009  -4.090  0.485 1.00 . A A .  7 LYS H    1 1 
        5 1006 1 1  7 LYS HA   H -2.596  -4.275  1.888 1.00 . A A .  7 LYS HA   1 1 
        5 1007 1 1  7 LYS HB2  H -4.488  -6.027  0.504 1.00 . A A .  7 LYS HB2  1 1 
        5 1008 1 1  7 LYS HB3  H -2.851  -6.685  0.500 1.00 . A A .  7 LYS HB3  1 1 
        5 1009 1 1  7 LYS HD2  H -5.760  -6.227  1.950 1.00 . A A .  7 LYS HD2  1 1 
        5 1010 1 1  7 LYS HD3  H -5.385  -7.613  2.974 1.00 . A A .  7 LYS HD3  1 1 
        5 1011 1 1  7 LYS HE2  H -5.111  -4.749  3.938 1.00 . A A .  7 LYS HE2  1 1 
        5 1012 1 1  7 LYS HE3  H -6.578  -5.718  4.178 1.00 . A A .  7 LYS HE3  1 1 
        5 1013 1 1  7 LYS HG2  H -3.172  -7.347  2.626 1.00 . A A .  7 LYS HG2  1 1 
        5 1014 1 1  7 LYS HG3  H -3.258  -5.649  3.093 1.00 . A A .  7 LYS HG3  1 1 
        5 1015 1 1  7 LYS HZ1  H -4.854  -5.862  6.002 1.00 . A A .  7 LYS HZ1  1 1 
        5 1016 1 1  7 LYS HZ2  H -3.881  -6.709  4.900 1.00 . A A .  7 LYS HZ2  1 1 
        5 1017 1 1  7 LYS HZ3  H -5.388  -7.343  5.362 1.00 . A A .  7 LYS HZ3  1 1 
        5 1018 1 1  7 LYS N    N -4.099  -3.729  0.487 1.00 . A A .  7 LYS N    1 1 
        5 1019 1 1  7 LYS NZ   N -4.859  -6.470  5.158 1.00 . A A .  7 LYS NZ   1 1 
        5 1020 1 1  7 LYS O    O -0.665  -4.515  0.217 1.00 . A A .  7 LYS O    1 1 
        5 1021 1 1  8 TRP C    C -0.227  -3.157 -2.152 1.00 . A A .  8 TRP C    1 1 
        5 1022 1 1  8 TRP CA   C -1.129  -4.360 -2.425 1.00 . A A .  8 TRP CA   1 1 
        5 1023 1 1  8 TRP CB   C -1.890  -4.181 -3.739 1.00 . A A .  8 TRP CB   1 1 
        5 1024 1 1  8 TRP CD1  C -0.214  -4.572 -5.590 1.00 . A A .  8 TRP CD1  1 1 
        5 1025 1 1  8 TRP CD2  C -0.600  -2.388 -5.218 1.00 . A A .  8 TRP CD2  1 1 
        5 1026 1 1  8 TRP CE2  C  0.347  -2.460 -6.267 1.00 . A A .  8 TRP CE2  1 1 
        5 1027 1 1  8 TRP CE3  C -1.020  -1.118 -4.789 1.00 . A A .  8 TRP CE3  1 1 
        5 1028 1 1  8 TRP CG   C -0.941  -3.743 -4.806 1.00 . A A .  8 TRP CG   1 1 
        5 1029 1 1  8 TRP CH2  C  0.434  -0.054 -6.428 1.00 . A A .  8 TRP CH2  1 1 
        5 1030 1 1  8 TRP CZ2  C  0.861  -1.311 -6.866 1.00 . A A .  8 TRP CZ2  1 1 
        5 1031 1 1  8 TRP CZ3  C -0.504   0.042 -5.390 1.00 . A A .  8 TRP CZ3  1 1 
        5 1032 1 1  8 TRP H    H -3.126  -4.433 -1.622 1.00 . A A .  8 TRP H    1 1 
        5 1033 1 1  8 TRP HA   H -0.550  -5.270 -2.452 1.00 . A A .  8 TRP HA   1 1 
        5 1034 1 1  8 TRP HB2  H -2.344  -5.120 -4.023 1.00 . A A .  8 TRP HB2  1 1 
        5 1035 1 1  8 TRP HB3  H -2.659  -3.432 -3.610 1.00 . A A .  8 TRP HB3  1 1 
        5 1036 1 1  8 TRP HD1  H -0.227  -5.651 -5.544 1.00 . A A .  8 TRP HD1  1 1 
        5 1037 1 1  8 TRP HE1  H  1.167  -4.171 -7.130 1.00 . A A .  8 TRP HE1  1 1 
        5 1038 1 1  8 TRP HE3  H -1.743  -1.032 -3.990 1.00 . A A .  8 TRP HE3  1 1 
        5 1039 1 1  8 TRP HH2  H  0.827   0.841 -6.885 1.00 . A A .  8 TRP HH2  1 1 
        5 1040 1 1  8 TRP HZ2  H  1.584  -1.390 -7.665 1.00 . A A .  8 TRP HZ2  1 1 
        5 1041 1 1  8 TRP HZ3  H -0.833   1.013 -5.052 1.00 . A A .  8 TRP HZ3  1 1 
        5 1042 1 1  8 TRP N    N -2.179  -4.441 -1.373 1.00 . A A .  8 TRP N    1 1 
        5 1043 1 1  8 TRP NE1  N  0.551  -3.813 -6.456 1.00 . A A .  8 TRP NE1  1 1 
        5 1044 1 1  8 TRP O    O  0.970  -3.288 -1.993 1.00 . A A .  8 TRP O    1 1 
        5 1045 1 1  9 CYS C    C  0.981  -1.066 -0.643 1.00 . A A .  9 CYS C    1 1 
        5 1046 1 1  9 CYS CA   C  0.029  -0.776 -1.803 1.00 . A A .  9 CYS CA   1 1 
        5 1047 1 1  9 CYS CB   C -0.977   0.303 -1.406 1.00 . A A .  9 CYS CB   1 1 
        5 1048 1 1  9 CYS H    H -1.766  -1.900 -2.201 1.00 . A A .  9 CYS H    1 1 
        5 1049 1 1  9 CYS HA   H  0.576  -0.475 -2.681 1.00 . A A .  9 CYS HA   1 1 
        5 1050 1 1  9 CYS HB2  H -1.576   0.565 -2.261 1.00 . A A .  9 CYS HB2  1 1 
        5 1051 1 1  9 CYS HB3  H -1.616  -0.073 -0.621 1.00 . A A .  9 CYS HB3  1 1 
        5 1052 1 1  9 CYS N    N -0.795  -1.985 -2.082 1.00 . A A .  9 CYS N    1 1 
        5 1053 1 1  9 CYS O    O  2.180  -0.909 -0.751 1.00 . A A .  9 CYS O    1 1 
        5 1054 1 1  9 CYS SG   S -0.095   1.769 -0.813 1.00 . A A .  9 CYS SG   1 1 
        5 1055 1 1 10 ARG C    C  2.308  -2.897  1.294 1.00 . A A . 10 ARG C    1 1 
        5 1056 1 1 10 ARG CA   C  1.300  -1.799  1.642 1.00 . A A . 10 ARG CA   1 1 
        5 1057 1 1 10 ARG CB   C  0.321  -2.287  2.706 1.00 . A A . 10 ARG CB   1 1 
        5 1058 1 1 10 ARG CD   C -1.866  -1.563  3.682 1.00 . A A . 10 ARG CD   1 1 
        5 1059 1 1 10 ARG CG   C -0.476  -1.098  3.242 1.00 . A A . 10 ARG CG   1 1 
        5 1060 1 1 10 ARG CZ   C -2.627  -3.378  5.097 1.00 . A A . 10 ARG CZ   1 1 
        5 1061 1 1 10 ARG H    H -0.526  -1.611  0.526 1.00 . A A . 10 ARG H    1 1 
        5 1062 1 1 10 ARG HA   H  1.808  -0.912  1.985 1.00 . A A . 10 ARG HA   1 1 
        5 1063 1 1 10 ARG HB2  H -0.353  -3.009  2.269 1.00 . A A . 10 ARG HB2  1 1 
        5 1064 1 1 10 ARG HB3  H  0.866  -2.746  3.511 1.00 . A A . 10 ARG HB3  1 1 
        5 1065 1 1 10 ARG HD2  H -2.366  -0.778  4.232 1.00 . A A . 10 ARG HD2  1 1 
        5 1066 1 1 10 ARG HD3  H -2.453  -1.859  2.827 1.00 . A A . 10 ARG HD3  1 1 
        5 1067 1 1 10 ARG HE   H -0.703  -3.032  4.744 1.00 . A A . 10 ARG HE   1 1 
        5 1068 1 1 10 ARG HG2  H  0.044  -0.669  4.085 1.00 . A A . 10 ARG HG2  1 1 
        5 1069 1 1 10 ARG HG3  H -0.577  -0.353  2.466 1.00 . A A . 10 ARG HG3  1 1 
        5 1070 1 1 10 ARG HH11 H -4.022  -2.205  4.265 1.00 . A A . 10 ARG HH11 1 1 
        5 1071 1 1 10 ARG HH12 H -4.620  -3.482  5.269 1.00 . A A . 10 ARG HH12 1 1 
        5 1072 1 1 10 ARG HH21 H -1.472  -4.701  6.057 1.00 . A A . 10 ARG HH21 1 1 
        5 1073 1 1 10 ARG HH22 H -3.179  -4.896  6.281 1.00 . A A . 10 ARG HH22 1 1 
        5 1074 1 1 10 ARG N    N  0.445  -1.491  0.466 1.00 . A A . 10 ARG N    1 1 
        5 1075 1 1 10 ARG NE   N -1.620  -2.739  4.564 1.00 . A A . 10 ARG NE   1 1 
        5 1076 1 1 10 ARG NH1  N -3.852  -2.991  4.858 1.00 . A A . 10 ARG NH1  1 1 
        5 1077 1 1 10 ARG NH2  N -2.408  -4.405  5.872 1.00 . A A . 10 ARG NH2  1 1 
        5 1078 1 1 10 ARG O    O  3.394  -2.951  1.836 1.00 . A A . 10 ARG O    1 1 
        5 1079 1 1 11 ASP C    C  3.607  -4.533 -1.294 1.00 . A A . 11 ASP C    1 1 
        5 1080 1 1 11 ASP CA   C  2.893  -4.869  0.019 1.00 . A A . 11 ASP CA   1 1 
        5 1081 1 1 11 ASP CB   C  2.007  -6.104 -0.153 1.00 . A A . 11 ASP CB   1 1 
        5 1082 1 1 11 ASP CG   C  2.366  -7.144  0.911 1.00 . A A . 11 ASP CG   1 1 
        5 1083 1 1 11 ASP H    H  1.073  -3.715 -0.028 1.00 . A A . 11 ASP H    1 1 
        5 1084 1 1 11 ASP HA   H  3.607  -5.037  0.807 1.00 . A A . 11 ASP HA   1 1 
        5 1085 1 1 11 ASP HB2  H  0.970  -5.821 -0.046 1.00 . A A . 11 ASP HB2  1 1 
        5 1086 1 1 11 ASP HB3  H  2.166  -6.528 -1.134 1.00 . A A . 11 ASP HB3  1 1 
        5 1087 1 1 11 ASP N    N  1.955  -3.774  0.396 1.00 . A A . 11 ASP N    1 1 
        5 1088 1 1 11 ASP O    O  4.322  -5.345 -1.846 1.00 . A A . 11 ASP O    1 1 
        5 1089 1 1 11 ASP OD1  O  3.080  -6.794  1.835 1.00 . A A . 11 ASP OD1  1 1 
        5 1090 1 1 11 ASP OD2  O  1.920  -8.272  0.782 1.00 . A A . 11 ASP OD2  1 1 
        5 1091 1 1 12 HIS C    C  4.742  -1.587 -2.956 1.00 . A A . 12 HIS C    1 1 
        5 1092 1 1 12 HIS CA   C  4.090  -2.967 -3.080 1.00 . A A . 12 HIS CA   1 1 
        5 1093 1 1 12 HIS CB   C  2.972  -2.935 -4.122 1.00 . A A . 12 HIS CB   1 1 
        5 1094 1 1 12 HIS CD2  C  2.257  -5.463 -4.170 1.00 . A A . 12 HIS CD2  1 1 
        5 1095 1 1 12 HIS CE1  C  2.866  -5.924 -6.198 1.00 . A A . 12 HIS CE1  1 1 
        5 1096 1 1 12 HIS CG   C  2.783  -4.311 -4.698 1.00 . A A . 12 HIS CG   1 1 
        5 1097 1 1 12 HIS H    H  2.837  -2.702 -1.344 1.00 . A A . 12 HIS H    1 1 
        5 1098 1 1 12 HIS HA   H  4.825  -3.707 -3.352 1.00 . A A . 12 HIS HA   1 1 
        5 1099 1 1 12 HIS HB2  H  2.053  -2.611 -3.655 1.00 . A A . 12 HIS HB2  1 1 
        5 1100 1 1 12 HIS HB3  H  3.237  -2.247 -4.914 1.00 . A A . 12 HIS HB3  1 1 
        5 1101 1 1 12 HIS HD1  H  3.578  -4.020 -6.641 1.00 . A A . 12 HIS HD1  1 1 
        5 1102 1 1 12 HIS HD2  H  1.861  -5.565 -3.170 1.00 . A A . 12 HIS HD2  1 1 
        5 1103 1 1 12 HIS HE1  H  3.053  -6.449 -7.122 1.00 . A A . 12 HIS HE1  1 1 
        5 1104 1 1 12 HIS N    N  3.418  -3.344 -1.801 1.00 . A A . 12 HIS N    1 1 
        5 1105 1 1 12 HIS ND1  N  3.166  -4.628 -5.993 1.00 . A A . 12 HIS ND1  1 1 
        5 1106 1 1 12 HIS NE2  N  2.310  -6.481 -5.119 1.00 . A A . 12 HIS NE2  1 1 
        5 1107 1 1 12 HIS O    O  5.137  -0.989 -3.938 1.00 . A A . 12 HIS O    1 1 
        5 1108 1 1 13 SER C    C  5.678   0.574 -0.101 1.00 . A A . 13 SER C    1 1 
        5 1109 1 1 13 SER CA   C  5.491   0.264 -1.588 1.00 . A A . 13 SER CA   1 1 
        5 1110 1 1 13 SER CB   C  4.509   1.251 -2.218 1.00 . A A . 13 SER CB   1 1 
        5 1111 1 1 13 SER H    H  4.538  -1.573 -0.981 1.00 . A A . 13 SER H    1 1 
        5 1112 1 1 13 SER HA   H  6.436   0.306 -2.104 1.00 . A A . 13 SER HA   1 1 
        5 1113 1 1 13 SER HB2  H  4.759   2.255 -1.915 1.00 . A A . 13 SER HB2  1 1 
        5 1114 1 1 13 SER HB3  H  4.566   1.176 -3.297 1.00 . A A . 13 SER HB3  1 1 
        5 1115 1 1 13 SER HG   H  3.236   0.695 -0.854 1.00 . A A . 13 SER HG   1 1 
        5 1116 1 1 13 SER N    N  4.861  -1.076 -1.762 1.00 . A A . 13 SER N    1 1 
        5 1117 1 1 13 SER O    O  5.023   0.006  0.750 1.00 . A A . 13 SER O    1 1 
        5 1118 1 1 13 SER OG   O  3.190   0.946 -1.780 1.00 . A A . 13 SER OG   1 1 
        5 1119 1 1 14 ARG C    C  6.100   3.152  1.978 1.00 . A A . 14 ARG C    1 1 
        5 1120 1 1 14 ARG CA   C  6.796   1.829  1.645 1.00 . A A . 14 ARG CA   1 1 
        5 1121 1 1 14 ARG CB   C  8.313   1.973  1.779 1.00 . A A . 14 ARG CB   1 1 
        5 1122 1 1 14 ARG CD   C  9.730   4.001  1.418 1.00 . A A . 14 ARG CD   1 1 
        5 1123 1 1 14 ARG CG   C  8.823   2.973  0.737 1.00 . A A . 14 ARG CG   1 1 
        5 1124 1 1 14 ARG CZ   C 11.813   2.927  0.797 1.00 . A A . 14 ARG CZ   1 1 
        5 1125 1 1 14 ARG H    H  7.081   1.923 -0.488 1.00 . A A . 14 ARG H    1 1 
        5 1126 1 1 14 ARG HA   H  6.443   1.041  2.292 1.00 . A A . 14 ARG HA   1 1 
        5 1127 1 1 14 ARG HB2  H  8.555   2.328  2.770 1.00 . A A . 14 ARG HB2  1 1 
        5 1128 1 1 14 ARG HB3  H  8.782   1.015  1.614 1.00 . A A . 14 ARG HB3  1 1 
        5 1129 1 1 14 ARG HD2  H  9.290   4.987  1.354 1.00 . A A . 14 ARG HD2  1 1 
        5 1130 1 1 14 ARG HD3  H  9.899   3.730  2.448 1.00 . A A . 14 ARG HD3  1 1 
        5 1131 1 1 14 ARG HE   H 11.251   4.682  0.056 1.00 . A A . 14 ARG HE   1 1 
        5 1132 1 1 14 ARG HG2  H  9.380   2.447 -0.024 1.00 . A A . 14 ARG HG2  1 1 
        5 1133 1 1 14 ARG HG3  H  7.984   3.480  0.284 1.00 . A A . 14 ARG HG3  1 1 
        5 1134 1 1 14 ARG HH11 H 10.633   1.970  2.102 1.00 . A A . 14 ARG HH11 1 1 
        5 1135 1 1 14 ARG HH12 H 12.111   1.165  1.698 1.00 . A A . 14 ARG HH12 1 1 
        5 1136 1 1 14 ARG HH21 H 13.184   3.641 -0.476 1.00 . A A . 14 ARG HH21 1 1 
        5 1137 1 1 14 ARG HH22 H 13.554   2.109  0.242 1.00 . A A . 14 ARG HH22 1 1 
        5 1138 1 1 14 ARG N    N  6.566   1.475  0.215 1.00 . A A . 14 ARG N    1 1 
        5 1139 1 1 14 ARG NE   N 11.010   3.949  0.658 1.00 . A A . 14 ARG NE   1 1 
        5 1140 1 1 14 ARG NH1  N 11.494   1.945  1.594 1.00 . A A . 14 ARG NH1  1 1 
        5 1141 1 1 14 ARG NH2  N 12.937   2.890  0.136 1.00 . A A . 14 ARG NH2  1 1 
        5 1142 1 1 14 ARG O    O  6.165   3.636  3.091 1.00 . A A . 14 ARG O    1 1 
        5 1143 1 1 15 CYS C    C  3.746   4.875  2.441 1.00 . A A . 15 CYS C    1 1 
        5 1144 1 1 15 CYS CA   C  4.732   5.030  1.281 1.00 . A A . 15 CYS CA   1 1 
        5 1145 1 1 15 CYS CB   C  3.988   5.344 -0.017 1.00 . A A . 15 CYS CB   1 1 
        5 1146 1 1 15 CYS H    H  5.393   3.331  0.130 1.00 . A A . 15 CYS H    1 1 
        5 1147 1 1 15 CYS HA   H  5.446   5.809  1.494 1.00 . A A . 15 CYS HA   1 1 
        5 1148 1 1 15 CYS HB2  H  3.239   4.587 -0.195 1.00 . A A . 15 CYS HB2  1 1 
        5 1149 1 1 15 CYS HB3  H  3.511   6.310  0.066 1.00 . A A . 15 CYS HB3  1 1 
        5 1150 1 1 15 CYS N    N  5.433   3.738  1.021 1.00 . A A . 15 CYS N    1 1 
        5 1151 1 1 15 CYS O    O  3.298   5.844  3.020 1.00 . A A . 15 CYS O    1 1 
        5 1152 1 1 15 CYS SG   S  5.161   5.368 -1.396 1.00 . A A . 15 CYS SG   1 1 
        5 1153 1 1 16 CYS C    C  3.201   3.389  5.238 1.00 . A A . 16 CYS C    1 1 
        5 1154 1 1 16 CYS CA   C  2.449   3.449  3.907 1.00 . A A . 16 CYS CA   1 1 
        5 1155 1 1 16 CYS CB   C  1.786   2.108  3.601 1.00 . A A . 16 CYS CB   1 1 
        5 1156 1 1 16 CYS H    H  3.777   2.895  2.306 1.00 . A A . 16 CYS H    1 1 
        5 1157 1 1 16 CYS HA   H  1.708   4.232  3.926 1.00 . A A . 16 CYS HA   1 1 
        5 1158 1 1 16 CYS HB2  H  2.486   1.472  3.078 1.00 . A A . 16 CYS HB2  1 1 
        5 1159 1 1 16 CYS HB3  H  1.487   1.636  4.524 1.00 . A A . 16 CYS HB3  1 1 
        5 1160 1 1 16 CYS N    N  3.406   3.664  2.785 1.00 . A A . 16 CYS N    1 1 
        5 1161 1 1 16 CYS O    O  2.608   3.208  6.283 1.00 . A A . 16 CYS O    1 1 
        5 1162 1 1 16 CYS SG   S  0.329   2.381  2.563 1.00 . A A . 16 CYS SG   1 1 
        5 1163 1 1 17 NH2 HN1  H  4.979   3.679  4.403 1.00 . A A . 17 NH2 HN1  1 1 
        5 1164 1 1 17 NH2 HN2  H  4.992   3.497  6.091 1.00 . A A . 17 NH2 HN2  1 1 
        5 1165 1 1 17 NH2 N    N  4.499   3.534  5.245 1.00 . A A . 17 NH2 N    1 1 
        6 1166 1 1  1 CYS C    C  0.968   5.945 -3.987 1.00 . A A .  1 CYS C    1 1 
        6 1167 1 1  1 CYS CA   C  2.367   6.500 -3.708 1.00 . A A .  1 CYS CA   1 1 
        6 1168 1 1  1 CYS CB   C  2.303   7.607 -2.654 1.00 . A A .  1 CYS CB   1 1 
        6 1169 1 1  1 CYS H1   H  2.618   6.866 -5.816 1.00 . A A .  1 CYS H1   1 1 
        6 1170 1 1  1 CYS HA   H  3.026   5.714 -3.378 1.00 . A A .  1 CYS HA   1 1 
        6 1171 1 1  1 CYS HB2  H  3.288   8.027 -2.513 1.00 . A A .  1 CYS HB2  1 1 
        6 1172 1 1  1 CYS HB3  H  1.622   8.380 -2.984 1.00 . A A .  1 CYS HB3  1 1 
        6 1173 1 1  1 CYS N    N  2.911   7.161 -4.929 1.00 . A A .  1 CYS N    1 1 
        6 1174 1 1  1 CYS O    O  0.321   6.317 -4.946 1.00 . A A .  1 CYS O    1 1 
        6 1175 1 1  1 CYS SG   S  1.713   6.916 -1.089 1.00 . A A .  1 CYS SG   1 1 
        6 1176 1 1  2 CYS C    C -1.671   4.530 -2.068 1.00 . A A .  2 CYS C    1 1 
        6 1177 1 1  2 CYS CA   C -0.867   4.485 -3.370 1.00 . A A .  2 CYS CA   1 1 
        6 1178 1 1  2 CYS CB   C -0.624   3.037 -3.803 1.00 . A A .  2 CYS CB   1 1 
        6 1179 1 1  2 CYS H    H  1.028   4.774 -2.384 1.00 . A A .  2 CYS H    1 1 
        6 1180 1 1  2 CYS HA   H -1.381   5.021 -4.151 1.00 . A A .  2 CYS HA   1 1 
        6 1181 1 1  2 CYS HB2  H -1.561   2.497 -3.796 1.00 . A A .  2 CYS HB2  1 1 
        6 1182 1 1  2 CYS HB3  H -0.208   3.024 -4.801 1.00 . A A .  2 CYS HB3  1 1 
        6 1183 1 1  2 CYS N    N  0.493   5.059 -3.154 1.00 . A A .  2 CYS N    1 1 
        6 1184 1 1  2 CYS O    O -1.198   4.996 -1.052 1.00 . A A .  2 CYS O    1 1 
        6 1185 1 1  2 CYS SG   S  0.534   2.246 -2.658 1.00 . A A .  2 CYS SG   1 1 
        6 1186 1 1  3 ASN C    C -3.424   2.831 -0.002 1.00 . A A .  3 ASN C    1 1 
        6 1187 1 1  3 ASN CA   C -3.714   4.071 -0.853 1.00 . A A .  3 ASN CA   1 1 
        6 1188 1 1  3 ASN CB   C -5.163   4.058 -1.345 1.00 . A A .  3 ASN CB   1 1 
        6 1189 1 1  3 ASN CG   C -5.425   2.769 -2.125 1.00 . A A .  3 ASN CG   1 1 
        6 1190 1 1  3 ASN H    H -3.250   3.681 -2.921 1.00 . A A .  3 ASN H    1 1 
        6 1191 1 1  3 ASN HA   H -3.526   4.969 -0.287 1.00 . A A .  3 ASN HA   1 1 
        6 1192 1 1  3 ASN HB2  H -5.832   4.110 -0.497 1.00 . A A .  3 ASN HB2  1 1 
        6 1193 1 1  3 ASN HB3  H -5.331   4.908 -1.992 1.00 . A A .  3 ASN HB3  1 1 
        6 1194 1 1  3 ASN HD21 H -7.127   2.378 -1.180 1.00 . A A .  3 ASN HD21 1 1 
        6 1195 1 1  3 ASN HD22 H -6.676   1.245 -2.362 1.00 . A A .  3 ASN HD22 1 1 
        6 1196 1 1  3 ASN N    N -2.885   4.052 -2.092 1.00 . A A .  3 ASN N    1 1 
        6 1197 1 1  3 ASN ND2  N -6.498   2.073 -1.868 1.00 . A A .  3 ASN ND2  1 1 
        6 1198 1 1  3 ASN O    O -3.660   1.712 -0.415 1.00 . A A .  3 ASN O    1 1 
        6 1199 1 1  3 ASN OD1  O -4.647   2.391 -2.978 1.00 . A A .  3 ASN OD1  1 1 
        6 1200 1 1  4 CYS C    C -3.849   0.983  2.235 1.00 . A A .  4 CYS C    1 1 
        6 1201 1 1  4 CYS CA   C -2.605   1.858  2.061 1.00 . A A .  4 CYS CA   1 1 
        6 1202 1 1  4 CYS CB   C -2.192   2.472  3.399 1.00 . A A .  4 CYS CB   1 1 
        6 1203 1 1  4 CYS H    H -2.730   3.933  1.495 1.00 . A A .  4 CYS H    1 1 
        6 1204 1 1  4 CYS HA   H -1.790   1.281  1.655 1.00 . A A .  4 CYS HA   1 1 
        6 1205 1 1  4 CYS HB2  H -2.720   3.405  3.545 1.00 . A A .  4 CYS HB2  1 1 
        6 1206 1 1  4 CYS HB3  H -2.436   1.789  4.200 1.00 . A A .  4 CYS HB3  1 1 
        6 1207 1 1  4 CYS N    N -2.912   3.023  1.182 1.00 . A A .  4 CYS N    1 1 
        6 1208 1 1  4 CYS O    O -3.757  -0.204  2.471 1.00 . A A .  4 CYS O    1 1 
        6 1209 1 1  4 CYS SG   S -0.410   2.782  3.394 1.00 . A A .  4 CYS SG   1 1 
        6 1210 1 1  5 SER C    C -6.134  -0.582  1.556 1.00 . A A .  5 SER C    1 1 
        6 1211 1 1  5 SER CA   C -6.263   0.761  2.283 1.00 . A A .  5 SER CA   1 1 
        6 1212 1 1  5 SER CB   C -7.360   1.609  1.646 1.00 . A A .  5 SER CB   1 1 
        6 1213 1 1  5 SER H    H -5.068   2.521  1.932 1.00 . A A .  5 SER H    1 1 
        6 1214 1 1  5 SER HA   H -6.477   0.606  3.328 1.00 . A A .  5 SER HA   1 1 
        6 1215 1 1  5 SER HB2  H -7.119   1.798  0.612 1.00 . A A .  5 SER HB2  1 1 
        6 1216 1 1  5 SER HB3  H -8.302   1.081  1.703 1.00 . A A .  5 SER HB3  1 1 
        6 1217 1 1  5 SER HG   H -7.840   2.679  3.199 1.00 . A A .  5 SER HG   1 1 
        6 1218 1 1  5 SER N    N -5.014   1.561  2.122 1.00 . A A .  5 SER N    1 1 
        6 1219 1 1  5 SER O    O -6.650  -1.589  1.999 1.00 . A A .  5 SER O    1 1 
        6 1220 1 1  5 SER OG   O -7.455   2.849  2.336 1.00 . A A .  5 SER OG   1 1 
        6 1221 1 1  6 SER C    C -4.035  -2.617  0.147 1.00 . A A .  6 SER C    1 1 
        6 1222 1 1  6 SER CA   C -5.297  -1.882 -0.308 1.00 . A A .  6 SER CA   1 1 
        6 1223 1 1  6 SER CB   C -5.175  -1.465 -1.771 1.00 . A A .  6 SER CB   1 1 
        6 1224 1 1  6 SER H    H -5.046   0.218  0.103 1.00 . A A .  6 SER H    1 1 
        6 1225 1 1  6 SER HA   H -6.165  -2.506 -0.176 1.00 . A A .  6 SER HA   1 1 
        6 1226 1 1  6 SER HB2  H -5.085  -0.393 -1.835 1.00 . A A .  6 SER HB2  1 1 
        6 1227 1 1  6 SER HB3  H -4.294  -1.925 -2.203 1.00 . A A .  6 SER HB3  1 1 
        6 1228 1 1  6 SER HG   H -6.640  -1.143 -3.010 1.00 . A A .  6 SER HG   1 1 
        6 1229 1 1  6 SER N    N -5.453  -0.604  0.445 1.00 . A A .  6 SER N    1 1 
        6 1230 1 1  6 SER O    O -2.937  -2.112  0.033 1.00 . A A .  6 SER O    1 1 
        6 1231 1 1  6 SER OG   O -6.337  -1.881 -2.475 1.00 . A A .  6 SER OG   1 1 
        6 1232 1 1  7 LYS C    C -1.863  -4.435  0.104 1.00 . A A .  7 LYS C    1 1 
        6 1233 1 1  7 LYS CA   C -3.000  -4.584  1.117 1.00 . A A .  7 LYS CA   1 1 
        6 1234 1 1  7 LYS CB   C -3.472  -6.037  1.184 1.00 . A A .  7 LYS CB   1 1 
        6 1235 1 1  7 LYS CD   C -3.825  -7.548  3.144 1.00 . A A .  7 LYS CD   1 1 
        6 1236 1 1  7 LYS CE   C -4.921  -8.607  3.013 1.00 . A A .  7 LYS CE   1 1 
        6 1237 1 1  7 LYS CG   C -4.280  -6.254  2.466 1.00 . A A .  7 LYS CG   1 1 
        6 1238 1 1  7 LYS H    H -5.085  -4.196  0.735 1.00 . A A .  7 LYS H    1 1 
        6 1239 1 1  7 LYS HA   H -2.684  -4.250  2.093 1.00 . A A .  7 LYS HA   1 1 
        6 1240 1 1  7 LYS HB2  H -4.092  -6.255  0.327 1.00 . A A .  7 LYS HB2  1 1 
        6 1241 1 1  7 LYS HB3  H -2.617  -6.695  1.186 1.00 . A A .  7 LYS HB3  1 1 
        6 1242 1 1  7 LYS HD2  H -2.922  -7.903  2.671 1.00 . A A .  7 LYS HD2  1 1 
        6 1243 1 1  7 LYS HD3  H -3.634  -7.358  4.190 1.00 . A A .  7 LYS HD3  1 1 
        6 1244 1 1  7 LYS HE2  H -5.228  -8.704  1.980 1.00 . A A .  7 LYS HE2  1 1 
        6 1245 1 1  7 LYS HE3  H -4.578  -9.555  3.395 1.00 . A A .  7 LYS HE3  1 1 
        6 1246 1 1  7 LYS HG2  H -4.124  -5.421  3.135 1.00 . A A .  7 LYS HG2  1 1 
        6 1247 1 1  7 LYS HG3  H -5.329  -6.328  2.222 1.00 . A A .  7 LYS HG3  1 1 
        6 1248 1 1  7 LYS HZ1  H -6.617  -8.902  4.183 1.00 . A A .  7 LYS HZ1  1 1 
        6 1249 1 1  7 LYS HZ2  H -6.645  -7.470  3.274 1.00 . A A .  7 LYS HZ2  1 1 
        6 1250 1 1  7 LYS HZ3  H -5.668  -7.576  4.660 1.00 . A A .  7 LYS HZ3  1 1 
        6 1251 1 1  7 LYS N    N -4.189  -3.810  0.657 1.00 . A A .  7 LYS N    1 1 
        6 1252 1 1  7 LYS NZ   N -6.048  -8.100  3.845 1.00 . A A .  7 LYS NZ   1 1 
        6 1253 1 1  7 LYS O    O -0.712  -4.280  0.465 1.00 . A A .  7 LYS O    1 1 
        6 1254 1 1  8 TRP C    C -0.304  -3.056 -1.913 1.00 . A A .  8 TRP C    1 1 
        6 1255 1 1  8 TRP CA   C -1.117  -4.319 -2.197 1.00 . A A .  8 TRP CA   1 1 
        6 1256 1 1  8 TRP CB   C -1.867  -4.189 -3.524 1.00 . A A .  8 TRP CB   1 1 
        6 1257 1 1  8 TRP CD1  C -0.089  -4.438 -5.305 1.00 . A A .  8 TRP CD1  1 1 
        6 1258 1 1  8 TRP CD2  C -0.742  -2.304 -5.025 1.00 . A A .  8 TRP CD2  1 1 
        6 1259 1 1  8 TRP CE2  C  0.244  -2.297 -6.040 1.00 . A A .  8 TRP CE2  1 1 
        6 1260 1 1  8 TRP CE3  C -1.321  -1.076 -4.654 1.00 . A A .  8 TRP CE3  1 1 
        6 1261 1 1  8 TRP CG   C -0.935  -3.676 -4.575 1.00 . A A .  8 TRP CG   1 1 
        6 1262 1 1  8 TRP CH2  C  0.054   0.096 -6.285 1.00 . A A .  8 TRP CH2  1 1 
        6 1263 1 1  8 TRP CZ2  C  0.641  -1.115 -6.665 1.00 . A A .  8 TRP CZ2  1 1 
        6 1264 1 1  8 TRP CZ3  C -0.924   0.115 -5.282 1.00 . A A .  8 TRP CZ3  1 1 
        6 1265 1 1  8 TRP H    H -3.113  -4.587 -1.432 1.00 . A A .  8 TRP H    1 1 
        6 1266 1 1  8 TRP HA   H -0.479  -5.188 -2.214 1.00 . A A .  8 TRP HA   1 1 
        6 1267 1 1  8 TRP HB2  H -2.244  -5.158 -3.821 1.00 . A A .  8 TRP HB2  1 1 
        6 1268 1 1  8 TRP HB3  H -2.691  -3.500 -3.406 1.00 . A A .  8 TRP HB3  1 1 
        6 1269 1 1  8 TRP HD1  H  0.022  -5.510 -5.222 1.00 . A A .  8 TRP HD1  1 1 
        6 1270 1 1  8 TRP HE1  H  1.288  -3.926 -6.815 1.00 . A A .  8 TRP HE1  1 1 
        6 1271 1 1  8 TRP HE3  H -2.076  -1.051 -3.881 1.00 . A A .  8 TRP HE3  1 1 
        6 1272 1 1  8 TRP HH2  H  0.356   1.016 -6.763 1.00 . A A .  8 TRP HH2  1 1 
        6 1273 1 1  8 TRP HZ2  H  1.394  -1.134 -7.439 1.00 . A A .  8 TRP HZ2  1 1 
        6 1274 1 1  8 TRP HZ3  H -1.375   1.051 -4.989 1.00 . A A .  8 TRP HZ3  1 1 
        6 1275 1 1  8 TRP N    N -2.179  -4.470 -1.163 1.00 . A A .  8 TRP N    1 1 
        6 1276 1 1  8 TRP NE1  N  0.611  -3.622 -6.174 1.00 . A A .  8 TRP NE1  1 1 
        6 1277 1 1  8 TRP O    O  0.894  -3.109 -1.736 1.00 . A A .  8 TRP O    1 1 
        6 1278 1 1  9 CYS C    C  0.773  -0.908 -0.418 1.00 . A A .  9 CYS C    1 1 
        6 1279 1 1  9 CYS CA   C -0.206  -0.663 -1.566 1.00 . A A .  9 CYS CA   1 1 
        6 1280 1 1  9 CYS CB   C -1.279   0.343 -1.148 1.00 . A A .  9 CYS CB   1 1 
        6 1281 1 1  9 CYS H    H -1.922  -1.901 -1.989 1.00 . A A .  9 CYS H    1 1 
        6 1282 1 1  9 CYS HA   H  0.312  -0.315 -2.445 1.00 . A A .  9 CYS HA   1 1 
        6 1283 1 1  9 CYS HB2  H -2.050   0.377 -1.901 1.00 . A A .  9 CYS HB2  1 1 
        6 1284 1 1  9 CYS HB3  H -1.710   0.036 -0.206 1.00 . A A .  9 CYS HB3  1 1 
        6 1285 1 1  9 CYS N    N -0.950  -1.922 -1.854 1.00 . A A .  9 CYS N    1 1 
        6 1286 1 1  9 CYS O    O  1.928  -0.536 -0.478 1.00 . A A .  9 CYS O    1 1 
        6 1287 1 1  9 CYS SG   S -0.536   1.984 -0.965 1.00 . A A .  9 CYS SG   1 1 
        6 1288 1 1 10 ARG C    C  2.346  -2.750  1.359 1.00 . A A . 10 ARG C    1 1 
        6 1289 1 1 10 ARG CA   C  1.198  -1.827  1.782 1.00 . A A . 10 ARG CA   1 1 
        6 1290 1 1 10 ARG CB   C  0.289  -2.531  2.788 1.00 . A A . 10 ARG CB   1 1 
        6 1291 1 1 10 ARG CD   C -2.147  -2.318  3.303 1.00 . A A . 10 ARG CD   1 1 
        6 1292 1 1 10 ARG CG   C -0.812  -1.571  3.246 1.00 . A A . 10 ARG CG   1 1 
        6 1293 1 1 10 ARG CZ   C -2.613  -1.569  5.561 1.00 . A A . 10 ARG CZ   1 1 
        6 1294 1 1 10 ARG H    H -0.622  -1.833  0.643 1.00 . A A . 10 ARG H    1 1 
        6 1295 1 1 10 ARG HA   H  1.580  -0.913  2.204 1.00 . A A . 10 ARG HA   1 1 
        6 1296 1 1 10 ARG HB2  H -0.158  -3.397  2.325 1.00 . A A . 10 ARG HB2  1 1 
        6 1297 1 1 10 ARG HB3  H  0.868  -2.839  3.639 1.00 . A A . 10 ARG HB3  1 1 
        6 1298 1 1 10 ARG HD2  H -2.627  -2.302  2.333 1.00 . A A . 10 ARG HD2  1 1 
        6 1299 1 1 10 ARG HD3  H -1.995  -3.335  3.631 1.00 . A A . 10 ARG HD3  1 1 
        6 1300 1 1 10 ARG HE   H -3.764  -1.092  4.015 1.00 . A A . 10 ARG HE   1 1 
        6 1301 1 1 10 ARG HG2  H -0.571  -1.188  4.227 1.00 . A A . 10 ARG HG2  1 1 
        6 1302 1 1 10 ARG HG3  H -0.890  -0.752  2.547 1.00 . A A . 10 ARG HG3  1 1 
        6 1303 1 1 10 ARG HH11 H -0.991  -2.712  5.285 1.00 . A A . 10 ARG HH11 1 1 
        6 1304 1 1 10 ARG HH12 H -1.279  -2.201  6.913 1.00 . A A . 10 ARG HH12 1 1 
        6 1305 1 1 10 ARG HH21 H -4.150  -0.423  6.135 1.00 . A A . 10 ARG HH21 1 1 
        6 1306 1 1 10 ARG HH22 H -3.068  -0.912  7.396 1.00 . A A . 10 ARG HH22 1 1 
        6 1307 1 1 10 ARG N    N  0.312  -1.541  0.623 1.00 . A A . 10 ARG N    1 1 
        6 1308 1 1 10 ARG NE   N -2.963  -1.576  4.303 1.00 . A A . 10 ARG NE   1 1 
        6 1309 1 1 10 ARG NH1  N -1.545  -2.211  5.949 1.00 . A A . 10 ARG NH1  1 1 
        6 1310 1 1 10 ARG NH2  N -3.333  -0.916  6.432 1.00 . A A . 10 ARG NH2  1 1 
        6 1311 1 1 10 ARG O    O  3.453  -2.641  1.848 1.00 . A A . 10 ARG O    1 1 
        6 1312 1 1 11 ASP C    C  3.766  -4.136 -1.325 1.00 . A A . 11 ASP C    1 1 
        6 1313 1 1 11 ASP CA   C  3.173  -4.592  0.012 1.00 . A A . 11 ASP CA   1 1 
        6 1314 1 1 11 ASP CB   C  2.487  -5.950 -0.143 1.00 . A A . 11 ASP CB   1 1 
        6 1315 1 1 11 ASP CG   C  3.505  -7.067  0.096 1.00 . A A . 11 ASP CG   1 1 
        6 1316 1 1 11 ASP H    H  1.192  -3.739  0.076 1.00 . A A . 11 ASP H    1 1 
        6 1317 1 1 11 ASP HA   H  3.946  -4.656  0.763 1.00 . A A . 11 ASP HA   1 1 
        6 1318 1 1 11 ASP HB2  H  1.685  -6.032  0.577 1.00 . A A . 11 ASP HB2  1 1 
        6 1319 1 1 11 ASP HB3  H  2.087  -6.038 -1.142 1.00 . A A . 11 ASP HB3  1 1 
        6 1320 1 1 11 ASP N    N  2.092  -3.662  0.456 1.00 . A A . 11 ASP N    1 1 
        6 1321 1 1 11 ASP O    O  4.632  -4.782 -1.880 1.00 . A A . 11 ASP O    1 1 
        6 1322 1 1 11 ASP OD1  O  4.687  -6.808 -0.058 1.00 . A A . 11 ASP OD1  1 1 
        6 1323 1 1 11 ASP OD2  O  3.084  -8.164  0.427 1.00 . A A . 11 ASP OD2  1 1 
        6 1324 1 1 12 HIS C    C  4.158  -1.048 -3.072 1.00 . A A . 12 HIS C    1 1 
        6 1325 1 1 12 HIS CA   C  3.854  -2.546 -3.151 1.00 . A A . 12 HIS CA   1 1 
        6 1326 1 1 12 HIS CB   C  2.749  -2.813 -4.174 1.00 . A A . 12 HIS CB   1 1 
        6 1327 1 1 12 HIS CD2  C  2.661  -5.437 -4.275 1.00 . A A . 12 HIS CD2  1 1 
        6 1328 1 1 12 HIS CE1  C  3.485  -5.707 -6.260 1.00 . A A . 12 HIS CE1  1 1 
        6 1329 1 1 12 HIS CG   C  2.932  -4.185 -4.765 1.00 . A A . 12 HIS CG   1 1 
        6 1330 1 1 12 HIS H    H  2.610  -2.523 -1.388 1.00 . A A . 12 HIS H    1 1 
        6 1331 1 1 12 HIS HA   H  4.742  -3.096 -3.415 1.00 . A A . 12 HIS HA   1 1 
        6 1332 1 1 12 HIS HB2  H  1.785  -2.756 -3.687 1.00 . A A . 12 HIS HB2  1 1 
        6 1333 1 1 12 HIS HB3  H  2.802  -2.073 -4.961 1.00 . A A . 12 HIS HB3  1 1 
        6 1334 1 1 12 HIS HD1  H  3.754  -3.681 -6.653 1.00 . A A . 12 HIS HD1  1 1 
        6 1335 1 1 12 HIS HD2  H  2.242  -5.647 -3.301 1.00 . A A . 12 HIS HD2  1 1 
        6 1336 1 1 12 HIS HE1  H  3.848  -6.158 -7.172 1.00 . A A . 12 HIS HE1  1 1 
        6 1337 1 1 12 HIS N    N  3.309  -3.031 -1.850 1.00 . A A . 12 HIS N    1 1 
        6 1338 1 1 12 HIS ND1  N  3.457  -4.381 -6.034 1.00 . A A . 12 HIS ND1  1 1 
        6 1339 1 1 12 HIS NE2  N  3.011  -6.397 -5.221 1.00 . A A . 12 HIS NE2  1 1 
        6 1340 1 1 12 HIS O    O  3.935  -0.309 -4.009 1.00 . A A . 12 HIS O    1 1 
        6 1341 1 1 13 SER C    C  5.764   1.107 -0.532 1.00 . A A . 13 SER C    1 1 
        6 1342 1 1 13 SER CA   C  4.984   0.855 -1.823 1.00 . A A . 13 SER CA   1 1 
        6 1343 1 1 13 SER CB   C  3.627   1.556 -1.766 1.00 . A A . 13 SER CB   1 1 
        6 1344 1 1 13 SER H    H  4.838  -1.206 -1.213 1.00 . A A . 13 SER H    1 1 
        6 1345 1 1 13 SER HA   H  5.543   1.201 -2.677 1.00 . A A . 13 SER HA   1 1 
        6 1346 1 1 13 SER HB2  H  3.670   2.475 -2.329 1.00 . A A . 13 SER HB2  1 1 
        6 1347 1 1 13 SER HB3  H  2.871   0.909 -2.192 1.00 . A A . 13 SER HB3  1 1 
        6 1348 1 1 13 SER HG   H  2.998   2.759 -0.373 1.00 . A A . 13 SER HG   1 1 
        6 1349 1 1 13 SER N    N  4.666  -0.595 -1.959 1.00 . A A . 13 SER N    1 1 
        6 1350 1 1 13 SER O    O  6.058   0.196  0.216 1.00 . A A . 13 SER O    1 1 
        6 1351 1 1 13 SER OG   O  3.307   1.851 -0.413 1.00 . A A . 13 SER OG   1 1 
        6 1352 1 1 14 ARG C    C  6.070   3.716  1.784 1.00 . A A . 14 ARG C    1 1 
        6 1353 1 1 14 ARG CA   C  6.833   2.657  0.988 1.00 . A A . 14 ARG CA   1 1 
        6 1354 1 1 14 ARG CB   C  8.190   3.194  0.532 1.00 . A A . 14 ARG CB   1 1 
        6 1355 1 1 14 ARG CD   C  8.696   4.053 -1.755 1.00 . A A . 14 ARG CD   1 1 
        6 1356 1 1 14 ARG CG   C  7.992   4.365 -0.433 1.00 . A A . 14 ARG CG   1 1 
        6 1357 1 1 14 ARG CZ   C 10.872   4.930 -1.143 1.00 . A A . 14 ARG CZ   1 1 
        6 1358 1 1 14 ARG H    H  5.829   3.057 -0.875 1.00 . A A . 14 ARG H    1 1 
        6 1359 1 1 14 ARG HA   H  6.968   1.766  1.582 1.00 . A A . 14 ARG HA   1 1 
        6 1360 1 1 14 ARG HB2  H  8.751   3.529  1.393 1.00 . A A . 14 ARG HB2  1 1 
        6 1361 1 1 14 ARG HB3  H  8.737   2.409  0.032 1.00 . A A . 14 ARG HB3  1 1 
        6 1362 1 1 14 ARG HD2  H  8.302   3.142 -2.183 1.00 . A A . 14 ARG HD2  1 1 
        6 1363 1 1 14 ARG HD3  H  8.583   4.874 -2.445 1.00 . A A . 14 ARG HD3  1 1 
        6 1364 1 1 14 ARG HE   H 10.516   2.986 -1.332 1.00 . A A . 14 ARG HE   1 1 
        6 1365 1 1 14 ARG HG2  H  6.937   4.514 -0.608 1.00 . A A . 14 ARG HG2  1 1 
        6 1366 1 1 14 ARG HG3  H  8.417   5.261 -0.004 1.00 . A A . 14 ARG HG3  1 1 
        6 1367 1 1 14 ARG HH11 H  9.406   6.252 -1.487 1.00 . A A . 14 ARG HH11 1 1 
        6 1368 1 1 14 ARG HH12 H 10.935   6.929 -1.040 1.00 . A A . 14 ARG HH12 1 1 
        6 1369 1 1 14 ARG HH21 H 12.516   3.859 -0.742 1.00 . A A . 14 ARG HH21 1 1 
        6 1370 1 1 14 ARG HH22 H 12.692   5.578 -0.616 1.00 . A A . 14 ARG HH22 1 1 
        6 1371 1 1 14 ARG N    N  6.087   2.339 -0.262 1.00 . A A . 14 ARG N    1 1 
        6 1372 1 1 14 ARG NE   N 10.130   3.884 -1.392 1.00 . A A . 14 ARG NE   1 1 
        6 1373 1 1 14 ARG NH1  N 10.364   6.130 -1.230 1.00 . A A . 14 ARG NH1  1 1 
        6 1374 1 1 14 ARG NH2  N 12.124   4.777 -0.808 1.00 . A A . 14 ARG NH2  1 1 
        6 1375 1 1 14 ARG O    O  6.573   4.274  2.740 1.00 . A A . 14 ARG O    1 1 
        6 1376 1 1 15 CYS C    C  3.538   4.417  3.448 1.00 . A A . 15 CYS C    1 1 
        6 1377 1 1 15 CYS CA   C  4.049   5.008  2.132 1.00 . A A . 15 CYS CA   1 1 
        6 1378 1 1 15 CYS CB   C  2.878   5.331  1.205 1.00 . A A . 15 CYS CB   1 1 
        6 1379 1 1 15 CYS H    H  4.466   3.525  0.626 1.00 . A A . 15 CYS H    1 1 
        6 1380 1 1 15 CYS HA   H  4.633   5.896  2.315 1.00 . A A . 15 CYS HA   1 1 
        6 1381 1 1 15 CYS HB2  H  2.542   4.426  0.721 1.00 . A A . 15 CYS HB2  1 1 
        6 1382 1 1 15 CYS HB3  H  2.067   5.750  1.783 1.00 . A A . 15 CYS HB3  1 1 
        6 1383 1 1 15 CYS N    N  4.854   3.991  1.398 1.00 . A A . 15 CYS N    1 1 
        6 1384 1 1 15 CYS O    O  3.309   5.121  4.411 1.00 . A A . 15 CYS O    1 1 
        6 1385 1 1 15 CYS SG   S  3.401   6.524 -0.051 1.00 . A A . 15 CYS SG   1 1 
        6 1386 1 1 16 CYS C    C  4.034   2.042  5.617 1.00 . A A . 16 CYS C    1 1 
        6 1387 1 1 16 CYS CA   C  2.857   2.484  4.743 1.00 . A A . 16 CYS CA   1 1 
        6 1388 1 1 16 CYS CB   C  2.053   1.272  4.275 1.00 . A A . 16 CYS CB   1 1 
        6 1389 1 1 16 CYS H    H  3.547   2.576  2.703 1.00 . A A . 16 CYS H    1 1 
        6 1390 1 1 16 CYS HA   H  2.219   3.163  5.285 1.00 . A A . 16 CYS HA   1 1 
        6 1391 1 1 16 CYS HB2  H  2.122   1.186  3.198 1.00 . A A . 16 CYS HB2  1 1 
        6 1392 1 1 16 CYS HB3  H  2.449   0.376  4.735 1.00 . A A . 16 CYS HB3  1 1 
        6 1393 1 1 16 CYS N    N  3.356   3.125  3.493 1.00 . A A . 16 CYS N    1 1 
        6 1394 1 1 16 CYS O    O  4.154   0.883  5.961 1.00 . A A . 16 CYS O    1 1 
        6 1395 1 1 16 CYS SG   S  0.320   1.480  4.753 1.00 . A A . 16 CYS SG   1 1 
        6 1396 1 1 17 NH2 HN1  H  4.819   3.862  5.716 1.00 . A A . 17 NH2 HN1  1 1 
        6 1397 1 1 17 NH2 HN2  H  5.671   2.657  6.554 1.00 . A A . 17 NH2 HN2  1 1 
        6 1398 1 1 17 NH2 N    N  4.914   2.927  5.994 1.00 . A A . 17 NH2 N    1 1 
        7 1399 1 1  1 CYS C    C  0.589   6.291 -2.878 1.00 . A A .  1 CYS C    1 1 
        7 1400 1 1  1 CYS CA   C  1.953   6.938 -2.616 1.00 . A A .  1 CYS CA   1 1 
        7 1401 1 1  1 CYS CB   C  2.193   7.127 -1.117 1.00 . A A .  1 CYS CB   1 1 
        7 1402 1 1  1 CYS H1   H  1.417   9.017 -2.807 1.00 . A A .  1 CYS H1   1 1 
        7 1403 1 1  1 CYS HA   H  2.741   6.337 -3.042 1.00 . A A .  1 CYS HA   1 1 
        7 1404 1 1  1 CYS HB2  H  3.241   7.328 -0.947 1.00 . A A .  1 CYS HB2  1 1 
        7 1405 1 1  1 CYS HB3  H  1.603   7.961 -0.760 1.00 . A A .  1 CYS HB3  1 1 
        7 1406 1 1  1 CYS N    N  1.986   8.316 -3.186 1.00 . A A .  1 CYS N    1 1 
        7 1407 1 1  1 CYS O    O -0.431   6.951 -2.894 1.00 . A A .  1 CYS O    1 1 
        7 1408 1 1  1 CYS SG   S  1.720   5.625 -0.220 1.00 . A A .  1 CYS SG   1 1 
        7 1409 1 1  2 CYS C    C -1.628   4.362 -2.126 1.00 . A A .  2 CYS C    1 1 
        7 1410 1 1  2 CYS CA   C -0.723   4.310 -3.357 1.00 . A A .  2 CYS CA   1 1 
        7 1411 1 1  2 CYS CB   C -0.346   2.862 -3.682 1.00 . A A .  2 CYS CB   1 1 
        7 1412 1 1  2 CYS H    H  1.402   4.496 -3.075 1.00 . A A .  2 CYS H    1 1 
        7 1413 1 1  2 CYS HA   H -1.219   4.757 -4.205 1.00 . A A .  2 CYS HA   1 1 
        7 1414 1 1  2 CYS HB2  H -1.245   2.264 -3.747 1.00 . A A .  2 CYS HB2  1 1 
        7 1415 1 1  2 CYS HB3  H  0.177   2.831 -4.628 1.00 . A A .  2 CYS HB3  1 1 
        7 1416 1 1  2 CYS N    N  0.568   5.004 -3.089 1.00 . A A .  2 CYS N    1 1 
        7 1417 1 1  2 CYS O    O -1.215   4.751 -1.052 1.00 . A A .  2 CYS O    1 1 
        7 1418 1 1  2 CYS SG   S  0.723   2.198 -2.379 1.00 . A A .  2 CYS SG   1 1 
        7 1419 1 1  3 ASN C    C -3.462   2.885 -0.135 1.00 . A A .  3 ASN C    1 1 
        7 1420 1 1  3 ASN CA   C -3.807   3.999 -1.126 1.00 . A A .  3 ASN CA   1 1 
        7 1421 1 1  3 ASN CB   C -5.187   3.762 -1.740 1.00 . A A .  3 ASN CB   1 1 
        7 1422 1 1  3 ASN CG   C -5.191   2.428 -2.489 1.00 . A A .  3 ASN CG   1 1 
        7 1423 1 1  3 ASN H    H -3.167   3.667 -3.157 1.00 . A A .  3 ASN H    1 1 
        7 1424 1 1  3 ASN HA   H -3.781   4.960 -0.638 1.00 . A A .  3 ASN HA   1 1 
        7 1425 1 1  3 ASN HB2  H -5.930   3.737 -0.954 1.00 . A A .  3 ASN HB2  1 1 
        7 1426 1 1  3 ASN HB3  H -5.416   4.561 -2.430 1.00 . A A .  3 ASN HB3  1 1 
        7 1427 1 1  3 ASN HD21 H -6.860   1.785 -1.627 1.00 . A A .  3 ASN HD21 1 1 
        7 1428 1 1  3 ASN HD22 H -6.161   0.714 -2.743 1.00 . A A .  3 ASN HD22 1 1 
        7 1429 1 1  3 ASN N    N -2.861   3.974 -2.279 1.00 . A A .  3 ASN N    1 1 
        7 1430 1 1  3 ASN ND2  N -6.151   1.572 -2.268 1.00 . A A .  3 ASN ND2  1 1 
        7 1431 1 1  3 ASN O    O -3.263   1.747 -0.510 1.00 . A A .  3 ASN O    1 1 
        7 1432 1 1  3 ASN OD1  O -4.312   2.162 -3.285 1.00 . A A .  3 ASN OD1  1 1 
        7 1433 1 1  4 CYS C    C -4.285   1.298  2.450 1.00 . A A .  4 CYS C    1 1 
        7 1434 1 1  4 CYS CA   C -3.057   2.162  2.143 1.00 . A A .  4 CYS CA   1 1 
        7 1435 1 1  4 CYS CB   C -2.624   2.942  3.386 1.00 . A A .  4 CYS CB   1 1 
        7 1436 1 1  4 CYS H    H -3.555   4.127  1.412 1.00 . A A .  4 CYS H    1 1 
        7 1437 1 1  4 CYS HA   H -2.242   1.546  1.796 1.00 . A A .  4 CYS HA   1 1 
        7 1438 1 1  4 CYS HB2  H -3.236   3.828  3.485 1.00 . A A .  4 CYS HB2  1 1 
        7 1439 1 1  4 CYS HB3  H -2.744   2.319  4.261 1.00 . A A .  4 CYS HB3  1 1 
        7 1440 1 1  4 CYS N    N -3.390   3.203  1.129 1.00 . A A .  4 CYS N    1 1 
        7 1441 1 1  4 CYS O    O -4.263   0.467  3.336 1.00 . A A .  4 CYS O    1 1 
        7 1442 1 1  4 CYS SG   S -0.887   3.423  3.220 1.00 . A A .  4 CYS SG   1 1 
        7 1443 1 1  5 SER C    C -6.434  -0.716  1.353 1.00 . A A .  5 SER C    1 1 
        7 1444 1 1  5 SER CA   C -6.580   0.673  1.980 1.00 . A A .  5 SER CA   1 1 
        7 1445 1 1  5 SER CB   C -7.715   1.444  1.308 1.00 . A A .  5 SER CB   1 1 
        7 1446 1 1  5 SER H    H -5.354   2.161  1.015 1.00 . A A .  5 SER H    1 1 
        7 1447 1 1  5 SER HA   H -6.765   0.592  3.039 1.00 . A A .  5 SER HA   1 1 
        7 1448 1 1  5 SER HB2  H -7.367   1.863  0.378 1.00 . A A .  5 SER HB2  1 1 
        7 1449 1 1  5 SER HB3  H -8.538   0.770  1.110 1.00 . A A .  5 SER HB3  1 1 
        7 1450 1 1  5 SER HG   H -9.100   2.548  2.113 1.00 . A A .  5 SER HG   1 1 
        7 1451 1 1  5 SER N    N -5.355   1.486  1.726 1.00 . A A .  5 SER N    1 1 
        7 1452 1 1  5 SER O    O -7.140  -1.641  1.701 1.00 . A A .  5 SER O    1 1 
        7 1453 1 1  5 SER OG   O -8.141   2.495  2.163 1.00 . A A .  5 SER OG   1 1 
        7 1454 1 1  6 SER C    C -4.050  -2.855  0.259 1.00 . A A .  6 SER C    1 1 
        7 1455 1 1  6 SER CA   C -5.342  -2.197 -0.224 1.00 . A A .  6 SER CA   1 1 
        7 1456 1 1  6 SER CB   C -5.258  -1.896 -1.719 1.00 . A A .  6 SER CB   1 1 
        7 1457 1 1  6 SER H    H -4.969  -0.109  0.158 1.00 . A A .  6 SER H    1 1 
        7 1458 1 1  6 SER HA   H -6.186  -2.834 -0.026 1.00 . A A .  6 SER HA   1 1 
        7 1459 1 1  6 SER HB2  H -5.591  -0.887 -1.905 1.00 . A A .  6 SER HB2  1 1 
        7 1460 1 1  6 SER HB3  H -4.231  -2.003 -2.048 1.00 . A A .  6 SER HB3  1 1 
        7 1461 1 1  6 SER HG   H -5.539  -3.504 -2.778 1.00 . A A .  6 SER HG   1 1 
        7 1462 1 1  6 SER N    N -5.527  -0.868  0.427 1.00 . A A .  6 SER N    1 1 
        7 1463 1 1  6 SER O    O -2.981  -2.284  0.173 1.00 . A A .  6 SER O    1 1 
        7 1464 1 1  6 SER OG   O -6.093  -2.802 -2.427 1.00 . A A .  6 SER OG   1 1 
        7 1465 1 1  7 LYS C    C -1.839  -4.696  0.139 1.00 . A A .  7 LYS C    1 1 
        7 1466 1 1  7 LYS CA   C -2.907  -4.750  1.232 1.00 . A A .  7 LYS CA   1 1 
        7 1467 1 1  7 LYS CB   C -3.340  -6.194  1.501 1.00 . A A .  7 LYS CB   1 1 
        7 1468 1 1  7 LYS CD   C -1.903  -7.742  0.166 1.00 . A A .  7 LYS CD   1 1 
        7 1469 1 1  7 LYS CE   C -0.449  -8.201  0.029 1.00 . A A .  7 LYS CE   1 1 
        7 1470 1 1  7 LYS CG   C -2.110  -7.103  1.541 1.00 . A A .  7 LYS CG   1 1 
        7 1471 1 1  7 LYS H    H -5.006  -4.506  0.811 1.00 . A A .  7 LYS H    1 1 
        7 1472 1 1  7 LYS HA   H -2.543  -4.295  2.139 1.00 . A A .  7 LYS HA   1 1 
        7 1473 1 1  7 LYS HB2  H -3.855  -6.242  2.450 1.00 . A A .  7 LYS HB2  1 1 
        7 1474 1 1  7 LYS HB3  H -4.004  -6.523  0.716 1.00 . A A .  7 LYS HB3  1 1 
        7 1475 1 1  7 LYS HD2  H -2.562  -8.592  0.061 1.00 . A A .  7 LYS HD2  1 1 
        7 1476 1 1  7 LYS HD3  H -2.123  -7.018 -0.605 1.00 . A A .  7 LYS HD3  1 1 
        7 1477 1 1  7 LYS HE2  H  0.197  -7.352 -0.148 1.00 . A A .  7 LYS HE2  1 1 
        7 1478 1 1  7 LYS HE3  H -0.139  -8.735  0.913 1.00 . A A .  7 LYS HE3  1 1 
        7 1479 1 1  7 LYS HG2  H -1.239  -6.517  1.802 1.00 . A A .  7 LYS HG2  1 1 
        7 1480 1 1  7 LYS HG3  H -2.258  -7.878  2.277 1.00 . A A .  7 LYS HG3  1 1 
        7 1481 1 1  7 LYS HZ1  H -1.058  -9.931 -0.955 1.00 . A A .  7 LYS HZ1  1 1 
        7 1482 1 1  7 LYS HZ2  H  0.525  -9.448 -1.324 1.00 . A A .  7 LYS HZ2  1 1 
        7 1483 1 1  7 LYS HZ3  H -0.794  -8.605 -1.984 1.00 . A A .  7 LYS HZ3  1 1 
        7 1484 1 1  7 LYS N    N -4.136  -4.057  0.757 1.00 . A A .  7 LYS N    1 1 
        7 1485 1 1  7 LYS NZ   N -0.444  -9.116 -1.147 1.00 . A A .  7 LYS NZ   1 1 
        7 1486 1 1  7 LYS O    O -0.654  -4.725  0.409 1.00 . A A .  7 LYS O    1 1 
        7 1487 1 1  8 TRP C    C -0.416  -3.271 -2.031 1.00 . A A .  8 TRP C    1 1 
        7 1488 1 1  8 TRP CA   C -1.261  -4.531 -2.203 1.00 . A A .  8 TRP CA   1 1 
        7 1489 1 1  8 TRP CB   C -2.095  -4.455 -3.486 1.00 . A A .  8 TRP CB   1 1 
        7 1490 1 1  8 TRP CD1  C -0.437  -4.803 -5.363 1.00 . A A .  8 TRP CD1  1 1 
        7 1491 1 1  8 TRP CD2  C -1.064  -2.652 -5.156 1.00 . A A .  8 TRP CD2  1 1 
        7 1492 1 1  8 TRP CE2  C -0.146  -2.707 -6.232 1.00 . A A .  8 TRP CE2  1 1 
        7 1493 1 1  8 TRP CE3  C -1.613  -1.401 -4.817 1.00 . A A .  8 TRP CE3  1 1 
        7 1494 1 1  8 TRP CG   C -1.233  -3.998 -4.621 1.00 . A A .  8 TRP CG   1 1 
        7 1495 1 1  8 TRP CH2  C -0.338  -0.330 -6.596 1.00 . A A .  8 TRP CH2  1 1 
        7 1496 1 1  8 TRP CZ2  C  0.215  -1.564 -6.945 1.00 . A A .  8 TRP CZ2  1 1 
        7 1497 1 1  8 TRP CZ3  C -1.251  -0.248 -5.534 1.00 . A A .  8 TRP CZ3  1 1 
        7 1498 1 1  8 TRP H    H -3.209  -4.572 -1.291 1.00 . A A .  8 TRP H    1 1 
        7 1499 1 1  8 TRP HA   H -0.637  -5.411 -2.215 1.00 . A A .  8 TRP HA   1 1 
        7 1500 1 1  8 TRP HB2  H -2.496  -5.434 -3.711 1.00 . A A .  8 TRP HB2  1 1 
        7 1501 1 1  8 TRP HB3  H -2.908  -3.755 -3.346 1.00 . A A .  8 TRP HB3  1 1 
        7 1502 1 1  8 TRP HD1  H -0.324  -5.868 -5.231 1.00 . A A .  8 TRP HD1  1 1 
        7 1503 1 1  8 TRP HE1  H  0.840  -4.380 -6.984 1.00 . A A .  8 TRP HE1  1 1 
        7 1504 1 1  8 TRP HE3  H -2.318  -1.328 -4.003 1.00 . A A .  8 TRP HE3  1 1 
        7 1505 1 1  8 TRP HH2  H -0.064   0.560 -7.143 1.00 . A A .  8 TRP HH2  1 1 
        7 1506 1 1  8 TRP HZ2  H  0.919  -1.631 -7.763 1.00 . A A .  8 TRP HZ2  1 1 
        7 1507 1 1  8 TRP HZ3  H -1.678   0.707 -5.265 1.00 . A A .  8 TRP HZ3  1 1 
        7 1508 1 1  8 TRP N    N -2.251  -4.604 -1.096 1.00 . A A .  8 TRP N    1 1 
        7 1509 1 1  8 TRP NE1  N  0.207  -4.038 -6.319 1.00 . A A .  8 TRP NE1  1 1 
        7 1510 1 1  8 TRP O    O  0.793  -3.329 -1.946 1.00 . A A .  8 TRP O    1 1 
        7 1511 1 1  9 CYS C    C  0.669  -1.009 -0.590 1.00 . A A .  9 CYS C    1 1 
        7 1512 1 1  9 CYS CA   C -0.289  -0.866 -1.771 1.00 . A A .  9 CYS CA   1 1 
        7 1513 1 1  9 CYS CB   C -1.350   0.188 -1.463 1.00 . A A .  9 CYS CB   1 1 
        7 1514 1 1  9 CYS H    H -2.031  -2.112 -2.013 1.00 . A A .  9 CYS H    1 1 
        7 1515 1 1  9 CYS HA   H  0.247  -0.605 -2.670 1.00 . A A .  9 CYS HA   1 1 
        7 1516 1 1  9 CYS HB2  H -1.920   0.395 -2.353 1.00 . A A .  9 CYS HB2  1 1 
        7 1517 1 1  9 CYS HB3  H -2.010  -0.183 -0.693 1.00 . A A .  9 CYS HB3  1 1 
        7 1518 1 1  9 CYS N    N -1.050  -2.132 -1.958 1.00 . A A .  9 CYS N    1 1 
        7 1519 1 1  9 CYS O    O  1.865  -0.843 -0.719 1.00 . A A .  9 CYS O    1 1 
        7 1520 1 1  9 CYS SG   S -0.549   1.707 -0.889 1.00 . A A .  9 CYS SG   1 1 
        7 1521 1 1 10 ARG C    C  2.174  -2.424  1.447 1.00 . A A . 10 ARG C    1 1 
        7 1522 1 1 10 ARG CA   C  1.011  -1.479  1.758 1.00 . A A . 10 ARG CA   1 1 
        7 1523 1 1 10 ARG CB   C  0.092  -2.086  2.817 1.00 . A A . 10 ARG CB   1 1 
        7 1524 1 1 10 ARG CD   C -2.280  -1.714  3.506 1.00 . A A . 10 ARG CD   1 1 
        7 1525 1 1 10 ARG CG   C -0.925  -1.040  3.274 1.00 . A A . 10 ARG CG   1 1 
        7 1526 1 1 10 ARG CZ   C -1.739  -2.858  5.576 1.00 . A A . 10 ARG CZ   1 1 
        7 1527 1 1 10 ARG H    H -0.823  -1.450  0.641 1.00 . A A . 10 ARG H    1 1 
        7 1528 1 1 10 ARG HA   H  1.378  -0.522  2.093 1.00 . A A . 10 ARG HA   1 1 
        7 1529 1 1 10 ARG HB2  H -0.426  -2.935  2.396 1.00 . A A . 10 ARG HB2  1 1 
        7 1530 1 1 10 ARG HB3  H  0.680  -2.406  3.659 1.00 . A A . 10 ARG HB3  1 1 
        7 1531 1 1 10 ARG HD2  H -2.934  -1.060  4.067 1.00 . A A . 10 ARG HD2  1 1 
        7 1532 1 1 10 ARG HD3  H -2.731  -1.984  2.565 1.00 . A A . 10 ARG HD3  1 1 
        7 1533 1 1 10 ARG HE   H -1.935  -3.814  3.846 1.00 . A A . 10 ARG HE   1 1 
        7 1534 1 1 10 ARG HG2  H -0.585  -0.586  4.194 1.00 . A A . 10 ARG HG2  1 1 
        7 1535 1 1 10 ARG HG3  H -1.029  -0.281  2.514 1.00 . A A . 10 ARG HG3  1 1 
        7 1536 1 1 10 ARG HH11 H -1.983  -0.871  5.656 1.00 . A A . 10 ARG HH11 1 1 
        7 1537 1 1 10 ARG HH12 H -1.600  -1.640  7.158 1.00 . A A . 10 ARG HH12 1 1 
        7 1538 1 1 10 ARG HH21 H -1.438  -4.825  5.803 1.00 . A A . 10 ARG HH21 1 1 
        7 1539 1 1 10 ARG HH22 H -1.295  -3.873  7.244 1.00 . A A . 10 ARG HH22 1 1 
        7 1540 1 1 10 ARG N    N  0.145  -1.319  0.562 1.00 . A A . 10 ARG N    1 1 
        7 1541 1 1 10 ARG NE   N -1.967  -2.941  4.293 1.00 . A A . 10 ARG NE   1 1 
        7 1542 1 1 10 ARG NH1  N -1.777  -1.699  6.176 1.00 . A A . 10 ARG NH1  1 1 
        7 1543 1 1 10 ARG NH2  N -1.470  -3.935  6.261 1.00 . A A . 10 ARG NH2  1 1 
        7 1544 1 1 10 ARG O    O  3.262  -2.275  1.969 1.00 . A A . 10 ARG O    1 1 
        7 1545 1 1 11 ASP C    C  3.692  -3.990 -1.079 1.00 . A A . 11 ASP C    1 1 
        7 1546 1 1 11 ASP CA   C  3.054  -4.350  0.268 1.00 . A A . 11 ASP CA   1 1 
        7 1547 1 1 11 ASP CB   C  2.379  -5.720  0.192 1.00 . A A . 11 ASP CB   1 1 
        7 1548 1 1 11 ASP CG   C  3.305  -6.779  0.796 1.00 . A A . 11 ASP CG   1 1 
        7 1549 1 1 11 ASP H    H  1.070  -3.503  0.194 1.00 . A A . 11 ASP H    1 1 
        7 1550 1 1 11 ASP HA   H  3.799  -4.352  1.047 1.00 . A A . 11 ASP HA   1 1 
        7 1551 1 1 11 ASP HB2  H  1.450  -5.694  0.746 1.00 . A A . 11 ASP HB2  1 1 
        7 1552 1 1 11 ASP HB3  H  2.178  -5.966 -0.839 1.00 . A A . 11 ASP HB3  1 1 
        7 1553 1 1 11 ASP N    N  1.955  -3.397  0.603 1.00 . A A . 11 ASP N    1 1 
        7 1554 1 1 11 ASP O    O  4.640  -4.616 -1.510 1.00 . A A . 11 ASP O    1 1 
        7 1555 1 1 11 ASP OD1  O  4.401  -6.421  1.197 1.00 . A A . 11 ASP OD1  1 1 
        7 1556 1 1 11 ASP OD2  O  2.902  -7.928  0.847 1.00 . A A . 11 ASP OD2  1 1 
        7 1557 1 1 12 HIS C    C  4.344  -1.193 -3.007 1.00 . A A . 12 HIS C    1 1 
        7 1558 1 1 12 HIS CA   C  3.768  -2.609 -3.069 1.00 . A A . 12 HIS CA   1 1 
        7 1559 1 1 12 HIS CB   C  2.602  -2.663 -4.058 1.00 . A A . 12 HIS CB   1 1 
        7 1560 1 1 12 HIS CD2  C  2.062  -5.235 -4.017 1.00 . A A . 12 HIS CD2  1 1 
        7 1561 1 1 12 HIS CE1  C  2.556  -5.691 -6.076 1.00 . A A . 12 HIS CE1  1 1 
        7 1562 1 1 12 HIS CG   C  2.467  -4.059 -4.598 1.00 . A A . 12 HIS CG   1 1 
        7 1563 1 1 12 HIS H    H  2.414  -2.500 -1.391 1.00 . A A . 12 HIS H    1 1 
        7 1564 1 1 12 HIS HA   H  4.530  -3.313 -3.361 1.00 . A A . 12 HIS HA   1 1 
        7 1565 1 1 12 HIS HB2  H  1.689  -2.380 -3.556 1.00 . A A . 12 HIS HB2  1 1 
        7 1566 1 1 12 HIS HB3  H  2.792  -1.979 -4.873 1.00 . A A . 12 HIS HB3  1 1 
        7 1567 1 1 12 HIS HD1  H  3.099  -3.750 -6.596 1.00 . A A . 12 HIS HD1  1 1 
        7 1568 1 1 12 HIS HD2  H  1.744  -5.345 -2.991 1.00 . A A . 12 HIS HD2  1 1 
        7 1569 1 1 12 HIS HE1  H  2.711  -6.219 -7.006 1.00 . A A . 12 HIS HE1  1 1 
        7 1570 1 1 12 HIS N    N  3.182  -2.993 -1.751 1.00 . A A . 12 HIS N    1 1 
        7 1571 1 1 12 HIS ND1  N  2.777  -4.374 -5.912 1.00 . A A . 12 HIS ND1  1 1 
        7 1572 1 1 12 HIS NE2  N  2.118  -6.264 -4.952 1.00 . A A . 12 HIS NE2  1 1 
        7 1573 1 1 12 HIS O    O  4.404  -0.494 -4.000 1.00 . A A . 12 HIS O    1 1 
        7 1574 1 1 13 SER C    C  6.040   0.792 -0.393 1.00 . A A . 13 SER C    1 1 
        7 1575 1 1 13 SER CA   C  5.342   0.611 -1.742 1.00 . A A . 13 SER CA   1 1 
        7 1576 1 1 13 SER CB   C  4.143   1.551 -1.847 1.00 . A A . 13 SER CB   1 1 
        7 1577 1 1 13 SER H    H  4.717  -1.337 -1.062 1.00 . A A . 13 SER H    1 1 
        7 1578 1 1 13 SER HA   H  6.029   0.801 -2.551 1.00 . A A . 13 SER HA   1 1 
        7 1579 1 1 13 SER HB2  H  4.462   2.567 -1.668 1.00 . A A . 13 SER HB2  1 1 
        7 1580 1 1 13 SER HB3  H  3.716   1.479 -2.839 1.00 . A A . 13 SER HB3  1 1 
        7 1581 1 1 13 SER HG   H  3.495   1.477 -0.012 1.00 . A A . 13 SER HG   1 1 
        7 1582 1 1 13 SER N    N  4.771  -0.761 -1.853 1.00 . A A . 13 SER N    1 1 
        7 1583 1 1 13 SER O    O  5.790   0.068  0.550 1.00 . A A . 13 SER O    1 1 
        7 1584 1 1 13 SER OG   O  3.175   1.189 -0.871 1.00 . A A . 13 SER OG   1 1 
        7 1585 1 1 14 ARG C    C  7.060   3.275  1.646 1.00 . A A . 14 ARG C    1 1 
        7 1586 1 1 14 ARG CA   C  7.608   2.004  0.997 1.00 . A A . 14 ARG CA   1 1 
        7 1587 1 1 14 ARG CB   C  9.083   2.176  0.628 1.00 . A A . 14 ARG CB   1 1 
        7 1588 1 1 14 ARG CD   C 10.434   4.255  0.323 1.00 . A A . 14 ARG CD   1 1 
        7 1589 1 1 14 ARG CG   C  9.259   3.436 -0.220 1.00 . A A . 14 ARG CG   1 1 
        7 1590 1 1 14 ARG CZ   C 10.694   6.610  0.835 1.00 . A A . 14 ARG CZ   1 1 
        7 1591 1 1 14 ARG H    H  7.082   2.341 -1.064 1.00 . A A . 14 ARG H    1 1 
        7 1592 1 1 14 ARG HA   H  7.487   1.160  1.658 1.00 . A A . 14 ARG HA   1 1 
        7 1593 1 1 14 ARG HB2  H  9.671   2.264  1.530 1.00 . A A . 14 ARG HB2  1 1 
        7 1594 1 1 14 ARG HB3  H  9.415   1.317  0.065 1.00 . A A . 14 ARG HB3  1 1 
        7 1595 1 1 14 ARG HD2  H 10.776   3.842  1.262 1.00 . A A . 14 ARG HD2  1 1 
        7 1596 1 1 14 ARG HD3  H 11.239   4.279 -0.394 1.00 . A A . 14 ARG HD3  1 1 
        7 1597 1 1 14 ARG HE   H  8.929   5.792  0.431 1.00 . A A . 14 ARG HE   1 1 
        7 1598 1 1 14 ARG HG2  H  9.458   3.156 -1.244 1.00 . A A . 14 ARG HG2  1 1 
        7 1599 1 1 14 ARG HG3  H  8.358   4.030 -0.177 1.00 . A A . 14 ARG HG3  1 1 
        7 1600 1 1 14 ARG HH11 H 12.350   5.482  0.817 1.00 . A A . 14 ARG HH11 1 1 
        7 1601 1 1 14 ARG HH12 H 12.587   7.155  1.197 1.00 . A A . 14 ARG HH12 1 1 
        7 1602 1 1 14 ARG HH21 H  9.232   7.974  0.926 1.00 . A A . 14 ARG HH21 1 1 
        7 1603 1 1 14 ARG HH22 H 10.828   8.562  1.258 1.00 . A A . 14 ARG HH22 1 1 
        7 1604 1 1 14 ARG N    N  6.903   1.763 -0.293 1.00 . A A . 14 ARG N    1 1 
        7 1605 1 1 14 ARG NE   N  9.891   5.627  0.527 1.00 . A A . 14 ARG NE   1 1 
        7 1606 1 1 14 ARG NH1  N 11.977   6.398  0.959 1.00 . A A . 14 ARG NH1  1 1 
        7 1607 1 1 14 ARG NH2  N 10.214   7.809  1.022 1.00 . A A . 14 ARG NH2  1 1 
        7 1608 1 1 14 ARG O    O  7.669   3.852  2.524 1.00 . A A . 14 ARG O    1 1 
        7 1609 1 1 15 CYS C    C  4.277   4.593  2.860 1.00 . A A . 15 CYS C    1 1 
        7 1610 1 1 15 CYS CA   C  5.311   4.949  1.788 1.00 . A A . 15 CYS CA   1 1 
        7 1611 1 1 15 CYS CB   C  4.637   5.646  0.605 1.00 . A A . 15 CYS CB   1 1 
        7 1612 1 1 15 CYS H    H  5.442   3.233  0.499 1.00 . A A . 15 CYS H    1 1 
        7 1613 1 1 15 CYS HA   H  6.080   5.584  2.198 1.00 . A A . 15 CYS HA   1 1 
        7 1614 1 1 15 CYS HB2  H  4.143   6.537  0.950 1.00 . A A . 15 CYS HB2  1 1 
        7 1615 1 1 15 CYS HB3  H  5.384   5.909 -0.131 1.00 . A A . 15 CYS HB3  1 1 
        7 1616 1 1 15 CYS N    N  5.911   3.715  1.210 1.00 . A A . 15 CYS N    1 1 
        7 1617 1 1 15 CYS O    O  4.154   5.269  3.863 1.00 . A A . 15 CYS O    1 1 
        7 1618 1 1 15 CYS SG   S  3.419   4.534 -0.144 1.00 . A A . 15 CYS SG   1 1 
        7 1619 1 1 16 CYS C    C  3.182   2.750  4.981 1.00 . A A . 16 CYS C    1 1 
        7 1620 1 1 16 CYS CA   C  2.504   3.155  3.669 1.00 . A A . 16 CYS CA   1 1 
        7 1621 1 1 16 CYS CB   C  1.762   1.966  3.058 1.00 . A A . 16 CYS CB   1 1 
        7 1622 1 1 16 CYS H    H  3.641   3.010  1.842 1.00 . A A . 16 CYS H    1 1 
        7 1623 1 1 16 CYS HA   H  1.817   3.970  3.838 1.00 . A A . 16 CYS HA   1 1 
        7 1624 1 1 16 CYS HB2  H  1.633   2.128  1.998 1.00 . A A . 16 CYS HB2  1 1 
        7 1625 1 1 16 CYS HB3  H  2.335   1.062  3.220 1.00 . A A . 16 CYS HB3  1 1 
        7 1626 1 1 16 CYS N    N  3.529   3.542  2.658 1.00 . A A . 16 CYS N    1 1 
        7 1627 1 1 16 CYS O    O  3.365   1.580  5.253 1.00 . A A . 16 CYS O    1 1 
        7 1628 1 1 16 CYS SG   S  0.140   1.800  3.846 1.00 . A A . 16 CYS SG   1 1 
        7 1629 1 1 17 NH2 HN1  H  3.416   4.623  5.595 1.00 . A A . 17 NH2 HN1  1 1 
        7 1630 1 1 17 NH2 HN2  H  3.998   3.433  6.657 1.00 . A A . 17 NH2 HN2  1 1 
        7 1631 1 1 17 NH2 N    N  3.564   3.679  5.813 1.00 . A A . 17 NH2 N    1 1 
        8 1632 1 1  1 CYS C    C  0.357   6.281 -2.981 1.00 . A A .  1 CYS C    1 1 
        8 1633 1 1  1 CYS CA   C  1.725   6.968 -2.896 1.00 . A A .  1 CYS CA   1 1 
        8 1634 1 1  1 CYS CB   C  2.581   6.337 -1.797 1.00 . A A .  1 CYS CB   1 1 
        8 1635 1 1  1 CYS H1   H  2.338   8.914 -2.199 1.00 . A A .  1 CYS H1   1 1 
        8 1636 1 1  1 CYS HA   H  2.237   6.906 -3.843 1.00 . A A .  1 CYS HA   1 1 
        8 1637 1 1  1 CYS HB2  H  2.311   6.763 -0.840 1.00 . A A .  1 CYS HB2  1 1 
        8 1638 1 1  1 CYS HB3  H  2.414   5.269 -1.778 1.00 . A A .  1 CYS HB3  1 1 
        8 1639 1 1  1 CYS N    N  1.559   8.393 -2.487 1.00 . A A .  1 CYS N    1 1 
        8 1640 1 1  1 CYS O    O -0.651   6.833 -2.588 1.00 . A A .  1 CYS O    1 1 
        8 1641 1 1  1 CYS SG   S  4.330   6.669 -2.133 1.00 . A A .  1 CYS SG   1 1 
        8 1642 1 1  2 CYS C    C -1.763   4.460 -2.297 1.00 . A A .  2 CYS C    1 1 
        8 1643 1 1  2 CYS CA   C -0.988   4.366 -3.611 1.00 . A A .  2 CYS CA   1 1 
        8 1644 1 1  2 CYS CB   C -0.620   2.913 -3.915 1.00 . A A .  2 CYS CB   1 1 
        8 1645 1 1  2 CYS H    H  1.131   4.652 -3.811 1.00 . A A .  2 CYS H    1 1 
        8 1646 1 1  2 CYS HA   H -1.572   4.774 -4.421 1.00 . A A .  2 CYS HA   1 1 
        8 1647 1 1  2 CYS HB2  H -1.498   2.290 -3.805 1.00 . A A .  2 CYS HB2  1 1 
        8 1648 1 1  2 CYS HB3  H -0.248   2.838 -4.927 1.00 . A A .  2 CYS HB3  1 1 
        8 1649 1 1  2 CYS N    N  0.312   5.081 -3.497 1.00 . A A .  2 CYS N    1 1 
        8 1650 1 1  2 CYS O    O -1.241   4.876 -1.281 1.00 . A A .  2 CYS O    1 1 
        8 1651 1 1  2 CYS SG   S  0.658   2.360 -2.758 1.00 . A A .  2 CYS SG   1 1 
        8 1652 1 1  3 ASN C    C -3.527   2.933 -0.177 1.00 . A A .  3 ASN C    1 1 
        8 1653 1 1  3 ASN CA   C -3.827   4.140 -1.071 1.00 . A A .  3 ASN CA   1 1 
        8 1654 1 1  3 ASN CB   C -5.278   4.107 -1.550 1.00 . A A .  3 ASN CB   1 1 
        8 1655 1 1  3 ASN CG   C -5.993   5.382 -1.096 1.00 . A A .  3 ASN CG   1 1 
        8 1656 1 1  3 ASN H    H -3.400   3.746 -3.147 1.00 . A A .  3 ASN H    1 1 
        8 1657 1 1  3 ASN HA   H -3.635   5.058 -0.539 1.00 . A A .  3 ASN HA   1 1 
        8 1658 1 1  3 ASN HB2  H -5.300   4.047 -2.629 1.00 . A A .  3 ASN HB2  1 1 
        8 1659 1 1  3 ASN HB3  H -5.778   3.248 -1.129 1.00 . A A .  3 ASN HB3  1 1 
        8 1660 1 1  3 ASN HD21 H -6.977   4.476  0.373 1.00 . A A .  3 ASN HD21 1 1 
        8 1661 1 1  3 ASN HD22 H -7.280   6.139  0.212 1.00 . A A .  3 ASN HD22 1 1 
        8 1662 1 1  3 ASN N    N -3.006   4.076 -2.314 1.00 . A A .  3 ASN N    1 1 
        8 1663 1 1  3 ASN ND2  N -6.819   5.328 -0.086 1.00 . A A .  3 ASN ND2  1 1 
        8 1664 1 1  3 ASN O    O -3.602   1.797 -0.605 1.00 . A A .  3 ASN O    1 1 
        8 1665 1 1  3 ASN OD1  O -5.796   6.437 -1.664 1.00 . A A .  3 ASN OD1  1 1 
        8 1666 1 1  4 CYS C    C -4.133   1.166  2.171 1.00 . A A .  4 CYS C    1 1 
        8 1667 1 1  4 CYS CA   C -2.889   2.037  1.982 1.00 . A A .  4 CYS CA   1 1 
        8 1668 1 1  4 CYS CB   C -2.495   2.699  3.303 1.00 . A A .  4 CYS CB   1 1 
        8 1669 1 1  4 CYS H    H -3.139   4.093  1.386 1.00 . A A .  4 CYS H    1 1 
        8 1670 1 1  4 CYS HA   H -2.068   1.449  1.604 1.00 . A A .  4 CYS HA   1 1 
        8 1671 1 1  4 CYS HB2  H -3.147   3.541  3.492 1.00 . A A .  4 CYS HB2  1 1 
        8 1672 1 1  4 CYS HB3  H -2.588   1.981  4.107 1.00 . A A .  4 CYS HB3  1 1 
        8 1673 1 1  4 CYS N    N -3.191   3.169  1.061 1.00 . A A .  4 CYS N    1 1 
        8 1674 1 1  4 CYS O    O -4.061   0.063  2.675 1.00 . A A .  4 CYS O    1 1 
        8 1675 1 1  4 CYS SG   S -0.783   3.274  3.203 1.00 . A A .  4 CYS SG   1 1 
        8 1676 1 1  5 SER C    C -6.325  -0.561  1.398 1.00 . A A .  5 SER C    1 1 
        8 1677 1 1  5 SER CA   C -6.525   0.860  1.929 1.00 . A A .  5 SER CA   1 1 
        8 1678 1 1  5 SER CB   C -7.572   1.601  1.098 1.00 . A A .  5 SER CB   1 1 
        8 1679 1 1  5 SER H    H -5.309   2.548  1.368 1.00 . A A .  5 SER H    1 1 
        8 1680 1 1  5 SER HA   H -6.828   0.837  2.963 1.00 . A A .  5 SER HA   1 1 
        8 1681 1 1  5 SER HB2  H -8.499   1.050  1.107 1.00 . A A .  5 SER HB2  1 1 
        8 1682 1 1  5 SER HB3  H -7.737   2.583  1.521 1.00 . A A .  5 SER HB3  1 1 
        8 1683 1 1  5 SER HG   H -7.066   0.838 -0.618 1.00 . A A .  5 SER HG   1 1 
        8 1684 1 1  5 SER N    N -5.274   1.656  1.771 1.00 . A A .  5 SER N    1 1 
        8 1685 1 1  5 SER O    O -6.944  -1.498  1.861 1.00 . A A .  5 SER O    1 1 
        8 1686 1 1  5 SER OG   O -7.111   1.720 -0.242 1.00 . A A .  5 SER OG   1 1 
        8 1687 1 1  6 SER C    C -3.889  -2.643  0.337 1.00 . A A .  6 SER C    1 1 
        8 1688 1 1  6 SER CA   C -5.237  -2.093 -0.130 1.00 . A A .  6 SER CA   1 1 
        8 1689 1 1  6 SER CB   C -5.239  -1.910 -1.645 1.00 . A A .  6 SER CB   1 1 
        8 1690 1 1  6 SER H    H -4.979   0.037  0.065 1.00 . A A .  6 SER H    1 1 
        8 1691 1 1  6 SER HA   H -6.033  -2.758  0.160 1.00 . A A .  6 SER HA   1 1 
        8 1692 1 1  6 SER HB2  H -5.746  -0.991 -1.899 1.00 . A A .  6 SER HB2  1 1 
        8 1693 1 1  6 SER HB3  H -4.218  -1.868 -2.001 1.00 . A A .  6 SER HB3  1 1 
        8 1694 1 1  6 SER HG   H -5.343  -3.768 -2.211 1.00 . A A .  6 SER HG   1 1 
        8 1695 1 1  6 SER N    N -5.469  -0.730  0.428 1.00 . A A .  6 SER N    1 1 
        8 1696 1 1  6 SER O    O -2.864  -2.003  0.198 1.00 . A A .  6 SER O    1 1 
        8 1697 1 1  6 SER OG   O -5.920  -3.002 -2.249 1.00 . A A .  6 SER OG   1 1 
        8 1698 1 1  7 LYS C    C -1.586  -4.407  0.196 1.00 . A A .  7 LYS C    1 1 
        8 1699 1 1  7 LYS CA   C -2.596  -4.425  1.342 1.00 . A A .  7 LYS CA   1 1 
        8 1700 1 1  7 LYS CB   C -2.944  -5.858  1.740 1.00 . A A .  7 LYS CB   1 1 
        8 1701 1 1  7 LYS CD   C -4.842  -6.807  3.060 1.00 . A A .  7 LYS CD   1 1 
        8 1702 1 1  7 LYS CE   C -5.389  -6.996  4.476 1.00 . A A .  7 LYS CE   1 1 
        8 1703 1 1  7 LYS CG   C -3.648  -5.851  3.097 1.00 . A A .  7 LYS CG   1 1 
        8 1704 1 1  7 LYS H    H -4.717  -4.328  0.974 1.00 . A A .  7 LYS H    1 1 
        8 1705 1 1  7 LYS HA   H -2.212  -3.885  2.194 1.00 . A A .  7 LYS HA   1 1 
        8 1706 1 1  7 LYS HB2  H -3.597  -6.291  0.996 1.00 . A A .  7 LYS HB2  1 1 
        8 1707 1 1  7 LYS HB3  H -2.039  -6.443  1.809 1.00 . A A .  7 LYS HB3  1 1 
        8 1708 1 1  7 LYS HD2  H -5.613  -6.394  2.426 1.00 . A A .  7 LYS HD2  1 1 
        8 1709 1 1  7 LYS HD3  H -4.526  -7.762  2.668 1.00 . A A .  7 LYS HD3  1 1 
        8 1710 1 1  7 LYS HE2  H -5.486  -6.039  4.971 1.00 . A A .  7 LYS HE2  1 1 
        8 1711 1 1  7 LYS HE3  H -6.340  -7.505  4.448 1.00 . A A .  7 LYS HE3  1 1 
        8 1712 1 1  7 LYS HG2  H -2.956  -6.167  3.864 1.00 . A A .  7 LYS HG2  1 1 
        8 1713 1 1  7 LYS HG3  H -3.997  -4.853  3.316 1.00 . A A .  7 LYS HG3  1 1 
        8 1714 1 1  7 LYS HZ1  H -4.848  -8.421  5.893 1.00 . A A .  7 LYS HZ1  1 1 
        8 1715 1 1  7 LYS HZ2  H -3.668  -7.234  5.623 1.00 . A A .  7 LYS HZ2  1 1 
        8 1716 1 1  7 LYS HZ3  H -3.913  -8.464  4.475 1.00 . A A .  7 LYS HZ3  1 1 
        8 1717 1 1  7 LYS N    N -3.881  -3.829  0.879 1.00 . A A .  7 LYS N    1 1 
        8 1718 1 1  7 LYS NZ   N -4.378  -7.842  5.168 1.00 . A A .  7 LYS NZ   1 1 
        8 1719 1 1  7 LYS O    O -0.390  -4.387  0.405 1.00 . A A .  7 LYS O    1 1 
        8 1720 1 1  8 TRP C    C -0.289  -3.097 -2.110 1.00 . A A .  8 TRP C    1 1 
        8 1721 1 1  8 TRP CA   C -1.140  -4.362 -2.183 1.00 . A A .  8 TRP CA   1 1 
        8 1722 1 1  8 TRP CB   C -2.054  -4.327 -3.409 1.00 . A A .  8 TRP CB   1 1 
        8 1723 1 1  8 TRP CD1  C -0.697  -4.787 -5.491 1.00 . A A .  8 TRP CD1  1 1 
        8 1724 1 1  8 TRP CD2  C -0.948  -2.586 -5.095 1.00 . A A .  8 TRP CD2  1 1 
        8 1725 1 1  8 TRP CE2  C -0.177  -2.701 -6.276 1.00 . A A .  8 TRP CE2  1 1 
        8 1726 1 1  8 TRP CE3  C -1.250  -1.294 -4.624 1.00 . A A .  8 TRP CE3  1 1 
        8 1727 1 1  8 TRP CG   C -1.264  -3.926 -4.615 1.00 . A A .  8 TRP CG   1 1 
        8 1728 1 1  8 TRP CH2  C -0.032  -0.302 -6.484 1.00 . A A .  8 TRP CH2  1 1 
        8 1729 1 1  8 TRP CZ2  C  0.278  -1.576 -6.965 1.00 . A A .  8 TRP CZ2  1 1 
        8 1730 1 1  8 TRP CZ3  C -0.794  -0.160 -5.316 1.00 . A A .  8 TRP CZ3  1 1 
        8 1731 1 1  8 TRP H    H -3.034  -4.402 -1.163 1.00 . A A .  8 TRP H    1 1 
        8 1732 1 1  8 TRP HA   H -0.518  -5.243 -2.205 1.00 . A A .  8 TRP HA   1 1 
        8 1733 1 1  8 TRP HB2  H -2.480  -5.307 -3.567 1.00 . A A .  8 TRP HB2  1 1 
        8 1734 1 1  8 TRP HB3  H -2.848  -3.610 -3.246 1.00 . A A .  8 TRP HB3  1 1 
        8 1735 1 1  8 TRP HD1  H -0.741  -5.865 -5.432 1.00 . A A .  8 TRP HD1  1 1 
        8 1736 1 1  8 TRP HE1  H  0.440  -4.447 -7.233 1.00 . A A .  8 TRP HE1  1 1 
        8 1737 1 1  8 TRP HE3  H -1.838  -1.174 -3.727 1.00 . A A .  8 TRP HE3  1 1 
        8 1738 1 1  8 TRP HH2  H  0.317   0.574 -7.012 1.00 . A A .  8 TRP HH2  1 1 
        8 1739 1 1  8 TRP HZ2  H  0.864  -1.690 -7.864 1.00 . A A .  8 TRP HZ2  1 1 
        8 1740 1 1  8 TRP HZ3  H -1.031   0.825 -4.946 1.00 . A A .  8 TRP HZ3  1 1 
        8 1741 1 1  8 TRP N    N -2.065  -4.398 -1.018 1.00 . A A .  8 TRP N    1 1 
        8 1742 1 1  8 TRP NE1  N -0.053  -4.061 -6.477 1.00 . A A .  8 TRP NE1  1 1 
        8 1743 1 1  8 TRP O    O  0.920  -3.140 -2.217 1.00 . A A .  8 TRP O    1 1 
        8 1744 1 1  9 CYS C    C  0.904  -0.811 -0.720 1.00 . A A .  9 CYS C    1 1 
        8 1745 1 1  9 CYS CA   C -0.149  -0.698 -1.819 1.00 . A A .  9 CYS CA   1 1 
        8 1746 1 1  9 CYS CB   C -1.190   0.358 -1.447 1.00 . A A .  9 CYS CB   1 1 
        8 1747 1 1  9 CYS H    H -1.893  -1.967 -1.821 1.00 . A A .  9 CYS H    1 1 
        8 1748 1 1  9 CYS HA   H  0.307  -0.455 -2.766 1.00 . A A .  9 CYS HA   1 1 
        8 1749 1 1  9 CYS HB2  H -1.868   0.500 -2.271 1.00 . A A .  9 CYS HB2  1 1 
        8 1750 1 1  9 CYS HB3  H -1.741   0.027 -0.580 1.00 . A A .  9 CYS HB3  1 1 
        8 1751 1 1  9 CYS N    N -0.915  -1.972 -1.914 1.00 . A A .  9 CYS N    1 1 
        8 1752 1 1  9 CYS O    O  2.077  -0.583 -0.935 1.00 . A A .  9 CYS O    1 1 
        8 1753 1 1  9 CYS SG   S -0.358   1.921 -1.070 1.00 . A A .  9 CYS SG   1 1 
        8 1754 1 1 10 ARG C    C  2.525  -2.319  1.266 1.00 . A A . 10 ARG C    1 1 
        8 1755 1 1 10 ARG CA   C  1.435  -1.293  1.594 1.00 . A A . 10 ARG CA   1 1 
        8 1756 1 1 10 ARG CB   C  0.571  -1.774  2.758 1.00 . A A . 10 ARG CB   1 1 
        8 1757 1 1 10 ARG CD   C -1.711  -1.249  3.632 1.00 . A A . 10 ARG CD   1 1 
        8 1758 1 1 10 ARG CG   C -0.378  -0.650  3.182 1.00 . A A . 10 ARG CG   1 1 
        8 1759 1 1 10 ARG CZ   C -2.276  -2.899  5.316 1.00 . A A . 10 ARG CZ   1 1 
        8 1760 1 1 10 ARG H    H -0.471  -1.336  0.605 1.00 . A A . 10 ARG H    1 1 
        8 1761 1 1 10 ARG HA   H  1.874  -0.338  1.832 1.00 . A A . 10 ARG HA   1 1 
        8 1762 1 1 10 ARG HB2  H -0.003  -2.635  2.447 1.00 . A A . 10 ARG HB2  1 1 
        8 1763 1 1 10 ARG HB3  H  1.201  -2.042  3.586 1.00 . A A . 10 ARG HB3  1 1 
        8 1764 1 1 10 ARG HD2  H -2.386  -0.465  3.947 1.00 . A A . 10 ARG HD2  1 1 
        8 1765 1 1 10 ARG HD3  H -2.152  -1.829  2.835 1.00 . A A . 10 ARG HD3  1 1 
        8 1766 1 1 10 ARG HE   H -0.452  -2.140  5.132 1.00 . A A . 10 ARG HE   1 1 
        8 1767 1 1 10 ARG HG2  H  0.063  -0.098  3.999 1.00 . A A . 10 ARG HG2  1 1 
        8 1768 1 1 10 ARG HG3  H -0.547   0.014  2.348 1.00 . A A . 10 ARG HG3  1 1 
        8 1769 1 1 10 ARG HH11 H -3.733  -2.314  4.072 1.00 . A A . 10 ARG HH11 1 1 
        8 1770 1 1 10 ARG HH12 H -4.189  -3.486  5.260 1.00 . A A . 10 ARG HH12 1 1 
        8 1771 1 1 10 ARG HH21 H -1.037  -3.669  6.685 1.00 . A A . 10 ARG HH21 1 1 
        8 1772 1 1 10 ARG HH22 H -2.666  -4.253  6.736 1.00 . A A . 10 ARG HH22 1 1 
        8 1773 1 1 10 ARG N    N  0.481  -1.161  0.461 1.00 . A A . 10 ARG N    1 1 
        8 1774 1 1 10 ARG NE   N -1.365  -2.133  4.778 1.00 . A A . 10 ARG NE   1 1 
        8 1775 1 1 10 ARG NH1  N -3.494  -2.899  4.846 1.00 . A A . 10 ARG NH1  1 1 
        8 1776 1 1 10 ARG NH2  N -1.969  -3.667  6.325 1.00 . A A . 10 ARG NH2  1 1 
        8 1777 1 1 10 ARG O    O  3.646  -2.212  1.723 1.00 . A A . 10 ARG O    1 1 
        8 1778 1 1 11 ASP C    C  4.006  -3.921 -1.124 1.00 . A A . 11 ASP C    1 1 
        8 1779 1 1 11 ASP CA   C  3.239  -4.340  0.134 1.00 . A A . 11 ASP CA   1 1 
        8 1780 1 1 11 ASP CB   C  2.451  -5.623 -0.125 1.00 . A A . 11 ASP CB   1 1 
        8 1781 1 1 11 ASP CG   C  2.293  -6.400  1.183 1.00 . A A . 11 ASP CG   1 1 
        8 1782 1 1 11 ASP H    H  1.302  -3.388  0.122 1.00 . A A . 11 ASP H    1 1 
        8 1783 1 1 11 ASP HA   H  3.919  -4.486  0.958 1.00 . A A . 11 ASP HA   1 1 
        8 1784 1 1 11 ASP HB2  H  1.475  -5.374 -0.518 1.00 . A A . 11 ASP HB2  1 1 
        8 1785 1 1 11 ASP HB3  H  2.982  -6.233 -0.840 1.00 . A A . 11 ASP HB3  1 1 
        8 1786 1 1 11 ASP N    N  2.212  -3.314  0.481 1.00 . A A . 11 ASP N    1 1 
        8 1787 1 1 11 ASP O    O  5.220  -3.887 -1.141 1.00 . A A . 11 ASP O    1 1 
        8 1788 1 1 11 ASP OD1  O  2.332  -5.773  2.229 1.00 . A A . 11 ASP OD1  1 1 
        8 1789 1 1 11 ASP OD2  O  2.134  -7.607  1.116 1.00 . A A . 11 ASP OD2  1 1 
        8 1790 1 1 12 HIS C    C  4.691  -1.845 -3.240 1.00 . A A . 12 HIS C    1 1 
        8 1791 1 1 12 HIS CA   C  3.990  -3.192 -3.436 1.00 . A A . 12 HIS CA   1 1 
        8 1792 1 1 12 HIS CB   C  2.875  -3.069 -4.475 1.00 . A A . 12 HIS CB   1 1 
        8 1793 1 1 12 HIS CD2  C  2.433  -5.654 -4.662 1.00 . A A . 12 HIS CD2  1 1 
        8 1794 1 1 12 HIS CE1  C  2.489  -5.826 -6.821 1.00 . A A . 12 HIS CE1  1 1 
        8 1795 1 1 12 HIS CG   C  2.674  -4.395 -5.156 1.00 . A A . 12 HIS CG   1 1 
        8 1796 1 1 12 HIS H    H  2.325  -3.640 -2.143 1.00 . A A . 12 HIS H    1 1 
        8 1797 1 1 12 HIS HA   H  4.699  -3.945 -3.742 1.00 . A A . 12 HIS HA   1 1 
        8 1798 1 1 12 HIS HB2  H  1.959  -2.772 -3.987 1.00 . A A . 12 HIS HB2  1 1 
        8 1799 1 1 12 HIS HB3  H  3.149  -2.326 -5.211 1.00 . A A . 12 HIS HB3  1 1 
        8 1800 1 1 12 HIS HD1  H  2.859  -3.811 -7.183 1.00 . A A . 12 HIS HD1  1 1 
        8 1801 1 1 12 HIS HD2  H  2.346  -5.905 -3.616 1.00 . A A . 12 HIS HD2  1 1 
        8 1802 1 1 12 HIS HE1  H  2.459  -6.229 -7.824 1.00 . A A . 12 HIS HE1  1 1 
        8 1803 1 1 12 HIS N    N  3.304  -3.605 -2.178 1.00 . A A . 12 HIS N    1 1 
        8 1804 1 1 12 HIS ND1  N  2.706  -4.529 -6.535 1.00 . A A . 12 HIS ND1  1 1 
        8 1805 1 1 12 HIS NE2  N  2.317  -6.556 -5.716 1.00 . A A . 12 HIS NE2  1 1 
        8 1806 1 1 12 HIS O    O  5.413  -1.380 -4.099 1.00 . A A . 12 HIS O    1 1 
        8 1807 1 1 13 SER C    C  5.594   0.204 -0.416 1.00 . A A . 13 SER C    1 1 
        8 1808 1 1 13 SER CA   C  5.133   0.103 -1.872 1.00 . A A . 13 SER CA   1 1 
        8 1809 1 1 13 SER CB   C  4.047   1.138 -2.162 1.00 . A A . 13 SER CB   1 1 
        8 1810 1 1 13 SER H    H  3.893  -1.603 -1.438 1.00 . A A . 13 SER H    1 1 
        8 1811 1 1 13 SER HA   H  5.965   0.244 -2.544 1.00 . A A . 13 SER HA   1 1 
        8 1812 1 1 13 SER HB2  H  3.627   1.492 -1.233 1.00 . A A . 13 SER HB2  1 1 
        8 1813 1 1 13 SER HB3  H  4.481   1.972 -2.700 1.00 . A A . 13 SER HB3  1 1 
        8 1814 1 1 13 SER HG   H  2.940   1.035 -3.759 1.00 . A A . 13 SER HG   1 1 
        8 1815 1 1 13 SER N    N  4.481  -1.214 -2.118 1.00 . A A . 13 SER N    1 1 
        8 1816 1 1 13 SER O    O  5.318  -0.659  0.394 1.00 . A A . 13 SER O    1 1 
        8 1817 1 1 13 SER OG   O  3.020   0.539 -2.941 1.00 . A A . 13 SER OG   1 1 
        8 1818 1 1 14 ARG C    C  6.462   2.819  1.838 1.00 . A A . 14 ARG C    1 1 
        8 1819 1 1 14 ARG CA   C  6.766   1.410  1.328 1.00 . A A . 14 ARG CA   1 1 
        8 1820 1 1 14 ARG CB   C  8.271   1.171  1.270 1.00 . A A . 14 ARG CB   1 1 
        8 1821 1 1 14 ARG CD   C 10.348   1.600 -0.012 1.00 . A A . 14 ARG CD   1 1 
        8 1822 1 1 14 ARG CG   C  8.878   1.981  0.129 1.00 . A A . 14 ARG CG   1 1 
        8 1823 1 1 14 ARG CZ   C 10.172   0.733 -2.269 1.00 . A A . 14 ARG CZ   1 1 
        8 1824 1 1 14 ARG H    H  6.500   1.939 -0.744 1.00 . A A . 14 ARG H    1 1 
        8 1825 1 1 14 ARG HA   H  6.310   0.674  1.964 1.00 . A A . 14 ARG HA   1 1 
        8 1826 1 1 14 ARG HB2  H  8.719   1.475  2.205 1.00 . A A . 14 ARG HB2  1 1 
        8 1827 1 1 14 ARG HB3  H  8.462   0.121  1.104 1.00 . A A . 14 ARG HB3  1 1 
        8 1828 1 1 14 ARG HD2  H 10.922   2.442 -0.371 1.00 . A A . 14 ARG HD2  1 1 
        8 1829 1 1 14 ARG HD3  H 10.730   1.256  0.936 1.00 . A A . 14 ARG HD3  1 1 
        8 1830 1 1 14 ARG HE   H 10.512  -0.433 -0.699 1.00 . A A . 14 ARG HE   1 1 
        8 1831 1 1 14 ARG HG2  H  8.356   1.761 -0.792 1.00 . A A . 14 ARG HG2  1 1 
        8 1832 1 1 14 ARG HG3  H  8.799   3.035  0.349 1.00 . A A . 14 ARG HG3  1 1 
        8 1833 1 1 14 ARG HH11 H  9.983   2.713 -2.025 1.00 . A A . 14 ARG HH11 1 1 
        8 1834 1 1 14 ARG HH12 H  9.836   2.141 -3.652 1.00 . A A . 14 ARG HH12 1 1 
        8 1835 1 1 14 ARG HH21 H 10.320  -1.186 -2.817 1.00 . A A . 14 ARG HH21 1 1 
        8 1836 1 1 14 ARG HH22 H 10.024  -0.062 -4.101 1.00 . A A . 14 ARG HH22 1 1 
        8 1837 1 1 14 ARG N    N  6.291   1.253 -0.076 1.00 . A A . 14 ARG N    1 1 
        8 1838 1 1 14 ARG NE   N 10.364   0.488 -1.001 1.00 . A A . 14 ARG NE   1 1 
        8 1839 1 1 14 ARG NH1  N  9.982   1.958 -2.680 1.00 . A A . 14 ARG NH1  1 1 
        8 1840 1 1 14 ARG NH2  N 10.172  -0.248 -3.129 1.00 . A A . 14 ARG NH2  1 1 
        8 1841 1 1 14 ARG O    O  7.147   3.343  2.695 1.00 . A A . 14 ARG O    1 1 
        8 1842 1 1 15 CYS C    C  4.212   4.732  3.037 1.00 . A A . 15 CYS C    1 1 
        8 1843 1 1 15 CYS CA   C  5.081   4.810  1.779 1.00 . A A . 15 CYS CA   1 1 
        8 1844 1 1 15 CYS CB   C  4.293   5.425  0.623 1.00 . A A . 15 CYS CB   1 1 
        8 1845 1 1 15 CYS H    H  4.893   2.996  0.635 1.00 . A A . 15 CYS H    1 1 
        8 1846 1 1 15 CYS HA   H  5.971   5.387  1.970 1.00 . A A . 15 CYS HA   1 1 
        8 1847 1 1 15 CYS HB2  H  3.406   4.837  0.439 1.00 . A A . 15 CYS HB2  1 1 
        8 1848 1 1 15 CYS HB3  H  4.010   6.436  0.877 1.00 . A A . 15 CYS HB3  1 1 
        8 1849 1 1 15 CYS N    N  5.435   3.436  1.321 1.00 . A A . 15 CYS N    1 1 
        8 1850 1 1 15 CYS O    O  4.258   5.595  3.892 1.00 . A A . 15 CYS O    1 1 
        8 1851 1 1 15 CYS SG   S  5.321   5.445 -0.866 1.00 . A A . 15 CYS SG   1 1 
        8 1852 1 1 16 CYS C    C  3.389   3.595  5.632 1.00 . A A . 16 CYS C    1 1 
        8 1853 1 1 16 CYS CA   C  2.545   3.564  4.354 1.00 . A A . 16 CYS CA   1 1 
        8 1854 1 1 16 CYS CB   C  1.866   2.203  4.192 1.00 . A A . 16 CYS CB   1 1 
        8 1855 1 1 16 CYS H    H  3.399   3.018  2.452 1.00 . A A . 16 CYS H    1 1 
        8 1856 1 1 16 CYS HA   H  1.803   4.345  4.372 1.00 . A A . 16 CYS HA   1 1 
        8 1857 1 1 16 CYS HB2  H  1.901   1.905  3.154 1.00 . A A . 16 CYS HB2  1 1 
        8 1858 1 1 16 CYS HB3  H  2.380   1.469  4.797 1.00 . A A . 16 CYS HB3  1 1 
        8 1859 1 1 16 CYS N    N  3.419   3.702  3.154 1.00 . A A . 16 CYS N    1 1 
        8 1860 1 1 16 CYS O    O  3.990   2.608  6.007 1.00 . A A . 16 CYS O    1 1 
        8 1861 1 1 16 CYS SG   S  0.143   2.325  4.727 1.00 . A A . 16 CYS SG   1 1 
        8 1862 1 1 17 NH2 HN1  H  2.977   5.498  6.021 1.00 . A A . 17 NH2 HN1  1 1 
        8 1863 1 1 17 NH2 HN2  H  3.998   4.734  7.141 1.00 . A A . 17 NH2 HN2  1 1 
        8 1864 1 1 17 NH2 N    N  3.460   4.700  6.322 1.00 . A A . 17 NH2 N    1 1 
        9 1865 1 1  1 CYS C    C  0.560   5.996 -3.350 1.00 . A A .  1 CYS C    1 1 
        9 1866 1 1  1 CYS CA   C  1.971   6.554 -3.152 1.00 . A A .  1 CYS CA   1 1 
        9 1867 1 1  1 CYS CB   C  2.663   5.858 -1.978 1.00 . A A .  1 CYS CB   1 1 
        9 1868 1 1  1 CYS H1   H  2.662   8.410 -2.302 1.00 . A A .  1 CYS H1   1 1 
        9 1869 1 1  1 CYS HA   H  2.556   6.430 -4.050 1.00 . A A .  1 CYS HA   1 1 
        9 1870 1 1  1 CYS HB2  H  2.895   4.838 -2.250 1.00 . A A .  1 CYS HB2  1 1 
        9 1871 1 1  1 CYS HB3  H  3.575   6.385 -1.734 1.00 . A A .  1 CYS HB3  1 1 
        9 1872 1 1  1 CYS N    N  1.907   7.993 -2.766 1.00 . A A .  1 CYS N    1 1 
        9 1873 1 1  1 CYS O    O -0.421   6.699 -3.204 1.00 . A A .  1 CYS O    1 1 
        9 1874 1 1  1 CYS SG   S  1.562   5.862 -0.541 1.00 . A A .  1 CYS SG   1 1 
        9 1875 1 1  2 CYS C    C -1.771   4.354 -2.642 1.00 . A A .  2 CYS C    1 1 
        9 1876 1 1  2 CYS CA   C -0.903   4.141 -3.888 1.00 . A A .  2 CYS CA   1 1 
        9 1877 1 1  2 CYS CB   C -0.650   2.650 -4.119 1.00 . A A .  2 CYS CB   1 1 
        9 1878 1 1  2 CYS H    H  1.252   4.191 -3.795 1.00 . A A .  2 CYS H    1 1 
        9 1879 1 1  2 CYS HA   H -1.376   4.573 -4.754 1.00 . A A .  2 CYS HA   1 1 
        9 1880 1 1  2 CYS HB2  H -1.589   2.114 -4.071 1.00 . A A .  2 CYS HB2  1 1 
        9 1881 1 1  2 CYS HB3  H -0.203   2.509 -5.093 1.00 . A A .  2 CYS HB3  1 1 
        9 1882 1 1  2 CYS N    N  0.449   4.739 -3.681 1.00 . A A .  2 CYS N    1 1 
        9 1883 1 1  2 CYS O    O -1.468   5.170 -1.795 1.00 . A A .  2 CYS O    1 1 
        9 1884 1 1  2 CYS SG   S  0.469   2.017 -2.845 1.00 . A A .  2 CYS SG   1 1 
        9 1885 1 1  3 ASN C    C -3.426   2.727 -0.285 1.00 . A A .  3 ASN C    1 1 
        9 1886 1 1  3 ASN CA   C -3.732   3.799 -1.335 1.00 . A A .  3 ASN CA   1 1 
        9 1887 1 1  3 ASN CB   C -5.158   3.642 -1.872 1.00 . A A .  3 ASN CB   1 1 
        9 1888 1 1  3 ASN CG   C -5.459   2.160 -2.117 1.00 . A A .  3 ASN CG   1 1 
        9 1889 1 1  3 ASN H    H -3.081   2.977 -3.219 1.00 . A A .  3 ASN H    1 1 
        9 1890 1 1  3 ASN HA   H -3.607   4.784 -0.914 1.00 . A A .  3 ASN HA   1 1 
        9 1891 1 1  3 ASN HB2  H -5.858   4.038 -1.149 1.00 . A A .  3 ASN HB2  1 1 
        9 1892 1 1  3 ASN HB3  H -5.252   4.185 -2.802 1.00 . A A .  3 ASN HB3  1 1 
        9 1893 1 1  3 ASN HD21 H -7.282   2.258 -1.335 1.00 . A A .  3 ASN HD21 1 1 
        9 1894 1 1  3 ASN HD22 H -6.820   0.730 -1.909 1.00 . A A .  3 ASN HD22 1 1 
        9 1895 1 1  3 ASN N    N -2.850   3.630 -2.526 1.00 . A A .  3 ASN N    1 1 
        9 1896 1 1  3 ASN ND2  N -6.616   1.676 -1.757 1.00 . A A .  3 ASN ND2  1 1 
        9 1897 1 1  3 ASN O    O -3.487   1.544 -0.555 1.00 . A A .  3 ASN O    1 1 
        9 1898 1 1  3 ASN OD1  O -4.634   1.438 -2.640 1.00 . A A .  3 ASN OD1  1 1 
        9 1899 1 1  4 CYS C    C -4.006   1.253  2.239 1.00 . A A .  4 CYS C    1 1 
        9 1900 1 1  4 CYS CA   C -2.787   2.141  1.979 1.00 . A A .  4 CYS CA   1 1 
        9 1901 1 1  4 CYS CB   C -2.465   2.983  3.214 1.00 . A A .  4 CYS CB   1 1 
        9 1902 1 1  4 CYS H    H -3.054   4.094  1.105 1.00 . A A .  4 CYS H    1 1 
        9 1903 1 1  4 CYS HA   H -1.932   1.543  1.705 1.00 . A A .  4 CYS HA   1 1 
        9 1904 1 1  4 CYS HB2  H -3.036   3.901  3.183 1.00 . A A .  4 CYS HB2  1 1 
        9 1905 1 1  4 CYS HB3  H -2.723   2.427  4.106 1.00 . A A .  4 CYS HB3  1 1 
        9 1906 1 1  4 CYS N    N -3.096   3.134  0.910 1.00 . A A .  4 CYS N    1 1 
        9 1907 1 1  4 CYS O    O -3.883   0.121  2.663 1.00 . A A .  4 CYS O    1 1 
        9 1908 1 1  4 CYS SG   S -0.698   3.373  3.237 1.00 . A A .  4 CYS SG   1 1 
        9 1909 1 1  5 SER C    C -6.240  -0.454  1.622 1.00 . A A .  5 SER C    1 1 
        9 1910 1 1  5 SER CA   C -6.410   0.946  2.218 1.00 . A A .  5 SER CA   1 1 
        9 1911 1 1  5 SER CB   C -7.525   1.702  1.496 1.00 . A A .  5 SER CB   1 1 
        9 1912 1 1  5 SER H    H -5.259   2.673  1.644 1.00 . A A .  5 SER H    1 1 
        9 1913 1 1  5 SER HA   H -6.629   0.884  3.271 1.00 . A A .  5 SER HA   1 1 
        9 1914 1 1  5 SER HB2  H -7.681   1.273  0.520 1.00 . A A .  5 SER HB2  1 1 
        9 1915 1 1  5 SER HB3  H -8.440   1.627  2.070 1.00 . A A .  5 SER HB3  1 1 
        9 1916 1 1  5 SER HG   H -7.142   3.274  0.416 1.00 . A A .  5 SER HG   1 1 
        9 1917 1 1  5 SER N    N -5.182   1.759  1.986 1.00 . A A .  5 SER N    1 1 
        9 1918 1 1  5 SER O    O -6.738  -1.429  2.150 1.00 . A A .  5 SER O    1 1 
        9 1919 1 1  5 SER OG   O -7.151   3.066  1.353 1.00 . A A .  5 SER OG   1 1 
        9 1920 1 1  6 SER C    C -4.015  -2.505  0.359 1.00 . A A .  6 SER C    1 1 
        9 1921 1 1  6 SER CA   C -5.342  -1.899 -0.100 1.00 . A A .  6 SER CA   1 1 
        9 1922 1 1  6 SER CB   C -5.315  -1.635 -1.603 1.00 . A A .  6 SER CB   1 1 
        9 1923 1 1  6 SER H    H -5.148   0.236  0.115 1.00 . A A .  6 SER H    1 1 
        9 1924 1 1  6 SER HA   H -6.161  -2.557  0.143 1.00 . A A .  6 SER HA   1 1 
        9 1925 1 1  6 SER HB2  H -5.442  -0.581 -1.785 1.00 . A A .  6 SER HB2  1 1 
        9 1926 1 1  6 SER HB3  H -4.363  -1.958 -2.008 1.00 . A A .  6 SER HB3  1 1 
        9 1927 1 1  6 SER HG   H -6.001  -3.128 -2.644 1.00 . A A .  6 SER HG   1 1 
        9 1928 1 1  6 SER N    N -5.541  -0.562  0.526 1.00 . A A .  6 SER N    1 1 
        9 1929 1 1  6 SER O    O -2.958  -1.949  0.143 1.00 . A A .  6 SER O    1 1 
        9 1930 1 1  6 SER OG   O -6.375  -2.349 -2.224 1.00 . A A .  6 SER OG   1 1 
        9 1931 1 1  7 LYS C    C -1.756  -4.254  0.345 1.00 . A A .  7 LYS C    1 1 
        9 1932 1 1  7 LYS CA   C -2.805  -4.290  1.458 1.00 . A A .  7 LYS CA   1 1 
        9 1933 1 1  7 LYS CB   C -3.196  -5.732  1.784 1.00 . A A .  7 LYS CB   1 1 
        9 1934 1 1  7 LYS CD   C -4.666  -5.000  3.666 1.00 . A A .  7 LYS CD   1 1 
        9 1935 1 1  7 LYS CE   C -4.678  -4.784  5.181 1.00 . A A .  7 LYS CE   1 1 
        9 1936 1 1  7 LYS CG   C -3.462  -5.861  3.283 1.00 . A A .  7 LYS CG   1 1 
        9 1937 1 1  7 LYS H    H -4.928  -4.078  1.150 1.00 . A A .  7 LYS H    1 1 
        9 1938 1 1  7 LYS HA   H -2.434  -3.796  2.344 1.00 . A A .  7 LYS HA   1 1 
        9 1939 1 1  7 LYS HB2  H -4.090  -5.994  1.235 1.00 . A A .  7 LYS HB2  1 1 
        9 1940 1 1  7 LYS HB3  H -2.392  -6.395  1.502 1.00 . A A .  7 LYS HB3  1 1 
        9 1941 1 1  7 LYS HD2  H -4.599  -4.045  3.166 1.00 . A A .  7 LYS HD2  1 1 
        9 1942 1 1  7 LYS HD3  H -5.576  -5.500  3.369 1.00 . A A .  7 LYS HD3  1 1 
        9 1943 1 1  7 LYS HE2  H -3.739  -5.104  5.612 1.00 . A A .  7 LYS HE2  1 1 
        9 1944 1 1  7 LYS HE3  H -4.866  -3.747  5.413 1.00 . A A .  7 LYS HE3  1 1 
        9 1945 1 1  7 LYS HG2  H -3.666  -6.895  3.523 1.00 . A A .  7 LYS HG2  1 1 
        9 1946 1 1  7 LYS HG3  H -2.595  -5.528  3.833 1.00 . A A .  7 LYS HG3  1 1 
        9 1947 1 1  7 LYS HZ1  H -6.704  -5.185  5.436 1.00 . A A .  7 LYS HZ1  1 1 
        9 1948 1 1  7 LYS HZ2  H -5.727  -5.722  6.715 1.00 . A A .  7 LYS HZ2  1 1 
        9 1949 1 1  7 LYS HZ3  H -5.742  -6.572  5.243 1.00 . A A .  7 LYS HZ3  1 1 
        9 1950 1 1  7 LYS N    N -4.065  -3.646  0.988 1.00 . A A .  7 LYS N    1 1 
        9 1951 1 1  7 LYS NZ   N -5.797  -5.629  5.682 1.00 . A A .  7 LYS NZ   1 1 
        9 1952 1 1  7 LYS O    O -0.607  -3.935  0.576 1.00 . A A .  7 LYS O    1 1 
        9 1953 1 1  8 TRP C    C -0.372  -3.231 -1.919 1.00 . A A .  8 TRP C    1 1 
        9 1954 1 1  8 TRP CA   C -1.158  -4.538 -1.982 1.00 . A A .  8 TRP CA   1 1 
        9 1955 1 1  8 TRP CB   C -1.991  -4.606 -3.262 1.00 . A A .  8 TRP CB   1 1 
        9 1956 1 1  8 TRP CD1  C -0.386  -5.103 -5.150 1.00 . A A .  8 TRP CD1  1 1 
        9 1957 1 1  8 TRP CD2  C -0.917  -2.921 -5.019 1.00 . A A .  8 TRP CD2  1 1 
        9 1958 1 1  8 TRP CE2  C -0.020  -3.056 -6.105 1.00 . A A .  8 TRP CE2  1 1 
        9 1959 1 1  8 TRP CE3  C -1.408  -1.637 -4.720 1.00 . A A .  8 TRP CE3  1 1 
        9 1960 1 1  8 TRP CG   C -1.133  -4.236 -4.429 1.00 . A A .  8 TRP CG   1 1 
        9 1961 1 1  8 TRP CH2  C -0.120  -0.688 -6.557 1.00 . A A .  8 TRP CH2  1 1 
        9 1962 1 1  8 TRP CZ2  C  0.376  -1.957 -6.867 1.00 . A A .  8 TRP CZ2  1 1 
        9 1963 1 1  8 TRP CZ3  C -1.011  -0.528 -5.485 1.00 . A A .  8 TRP CZ3  1 1 
        9 1964 1 1  8 TRP H    H -3.075  -4.815 -1.032 1.00 . A A .  8 TRP H    1 1 
        9 1965 1 1  8 TRP HA   H -0.493  -5.385 -1.924 1.00 . A A .  8 TRP HA   1 1 
        9 1966 1 1  8 TRP HB2  H -2.367  -5.611 -3.395 1.00 . A A .  8 TRP HB2  1 1 
        9 1967 1 1  8 TRP HB3  H -2.820  -3.915 -3.191 1.00 . A A .  8 TRP HB3  1 1 
        9 1968 1 1  8 TRP HD1  H -0.316  -6.167 -4.978 1.00 . A A .  8 TRP HD1  1 1 
        9 1969 1 1  8 TRP HE1  H  0.882  -4.799 -6.805 1.00 . A A .  8 TRP HE1  1 1 
        9 1970 1 1  8 TRP HE3  H -2.094  -1.503 -3.897 1.00 . A A .  8 TRP HE3  1 1 
        9 1971 1 1  8 TRP HH2  H  0.181   0.168 -7.141 1.00 . A A .  8 TRP HH2  1 1 
        9 1972 1 1  8 TRP HZ2  H  1.063  -2.085 -7.690 1.00 . A A .  8 TRP HZ2  1 1 
        9 1973 1 1  8 TRP HZ3  H -1.394   0.453 -5.247 1.00 . A A .  8 TRP HZ3  1 1 
        9 1974 1 1  8 TRP N    N -2.142  -4.569 -0.863 1.00 . A A .  8 TRP N    1 1 
        9 1975 1 1  8 TRP NE1  N  0.276  -4.404 -6.144 1.00 . A A .  8 TRP NE1  1 1 
        9 1976 1 1  8 TRP O    O  0.843  -3.225 -1.875 1.00 . A A .  8 TRP O    1 1 
        9 1977 1 1  9 CYS C    C  0.752  -0.906 -0.770 1.00 . A A .  9 CYS C    1 1 
        9 1978 1 1  9 CYS CA   C -0.356  -0.813 -1.817 1.00 . A A .  9 CYS CA   1 1 
        9 1979 1 1  9 CYS CB   C -1.428   0.179 -1.373 1.00 . A A .  9 CYS CB   1 1 
        9 1980 1 1  9 CYS H    H -2.040  -2.151 -1.922 1.00 . A A .  9 CYS H    1 1 
        9 1981 1 1  9 CYS HA   H  0.045  -0.530 -2.778 1.00 . A A .  9 CYS HA   1 1 
        9 1982 1 1  9 CYS HB2  H -2.219   0.206 -2.105 1.00 . A A .  9 CYS HB2  1 1 
        9 1983 1 1  9 CYS HB3  H -1.831  -0.131 -0.420 1.00 . A A .  9 CYS HB3  1 1 
        9 1984 1 1  9 CYS N    N -1.059  -2.122 -1.899 1.00 . A A .  9 CYS N    1 1 
        9 1985 1 1  9 CYS O    O  1.893  -0.575 -1.019 1.00 . A A .  9 CYS O    1 1 
        9 1986 1 1  9 CYS SG   S -0.699   1.828 -1.209 1.00 . A A .  9 CYS SG   1 1 
        9 1987 1 1 10 ARG C    C  2.509  -2.502  1.077 1.00 . A A . 10 ARG C    1 1 
        9 1988 1 1 10 ARG CA   C  1.425  -1.497  1.480 1.00 . A A . 10 ARG CA   1 1 
        9 1989 1 1 10 ARG CB   C  0.628  -2.018  2.670 1.00 . A A . 10 ARG CB   1 1 
        9 1990 1 1 10 ARG CD   C -0.844  -1.355  4.565 1.00 . A A . 10 ARG CD   1 1 
        9 1991 1 1 10 ARG CG   C -0.221  -0.888  3.252 1.00 . A A . 10 ARG CG   1 1 
        9 1992 1 1 10 ARG CZ   C -2.730  -0.501  5.821 1.00 . A A . 10 ARG CZ   1 1 
        9 1993 1 1 10 ARG H    H -0.515  -1.628  0.572 1.00 . A A . 10 ARG H    1 1 
        9 1994 1 1 10 ARG HA   H  1.859  -0.539  1.716 1.00 . A A . 10 ARG HA   1 1 
        9 1995 1 1 10 ARG HB2  H -0.017  -2.821  2.344 1.00 . A A . 10 ARG HB2  1 1 
        9 1996 1 1 10 ARG HB3  H  1.302  -2.384  3.424 1.00 . A A . 10 ARG HB3  1 1 
        9 1997 1 1 10 ARG HD2  H -1.014  -2.423  4.541 1.00 . A A . 10 ARG HD2  1 1 
        9 1998 1 1 10 ARG HD3  H -0.206  -1.094  5.393 1.00 . A A . 10 ARG HD3  1 1 
        9 1999 1 1 10 ARG HE   H -2.540  -0.232  3.862 1.00 . A A . 10 ARG HE   1 1 
        9 2000 1 1 10 ARG HG2  H  0.403  -0.024  3.433 1.00 . A A . 10 ARG HG2  1 1 
        9 2001 1 1 10 ARG HG3  H -1.004  -0.629  2.555 1.00 . A A . 10 ARG HG3  1 1 
        9 2002 1 1 10 ARG HH11 H -1.334  -1.526  6.830 1.00 . A A . 10 ARG HH11 1 1 
        9 2003 1 1 10 ARG HH12 H -2.658  -0.932  7.775 1.00 . A A . 10 ARG HH12 1 1 
        9 2004 1 1 10 ARG HH21 H -4.268   0.551  5.090 1.00 . A A . 10 ARG HH21 1 1 
        9 2005 1 1 10 ARG HH22 H -4.315   0.242  6.794 1.00 . A A . 10 ARG HH22 1 1 
        9 2006 1 1 10 ARG N    N  0.414  -1.365  0.401 1.00 . A A . 10 ARG N    1 1 
        9 2007 1 1 10 ARG NE   N -2.135  -0.623  4.665 1.00 . A A . 10 ARG NE   1 1 
        9 2008 1 1 10 ARG NH1  N -2.199  -1.027  6.892 1.00 . A A . 10 ARG NH1  1 1 
        9 2009 1 1 10 ARG NH2  N -3.860   0.148  5.908 1.00 . A A . 10 ARG NH2  1 1 
        9 2010 1 1 10 ARG O    O  3.633  -2.433  1.535 1.00 . A A . 10 ARG O    1 1 
        9 2011 1 1 11 ASP C    C  3.951  -3.974 -1.432 1.00 . A A . 11 ASP C    1 1 
        9 2012 1 1 11 ASP CA   C  3.189  -4.453 -0.192 1.00 . A A . 11 ASP CA   1 1 
        9 2013 1 1 11 ASP CB   C  2.377  -5.708 -0.518 1.00 . A A . 11 ASP CB   1 1 
        9 2014 1 1 11 ASP CG   C  2.592  -6.755  0.577 1.00 . A A . 11 ASP CG   1 1 
        9 2015 1 1 11 ASP H    H  1.266  -3.481 -0.123 1.00 . A A . 11 ASP H    1 1 
        9 2016 1 1 11 ASP HA   H  3.875  -4.660  0.613 1.00 . A A . 11 ASP HA   1 1 
        9 2017 1 1 11 ASP HB2  H  1.330  -5.452 -0.572 1.00 . A A . 11 ASP HB2  1 1 
        9 2018 1 1 11 ASP HB3  H  2.700  -6.110 -1.466 1.00 . A A . 11 ASP HB3  1 1 
        9 2019 1 1 11 ASP N    N  2.179  -3.439  0.230 1.00 . A A . 11 ASP N    1 1 
        9 2020 1 1 11 ASP O    O  5.105  -4.303 -1.627 1.00 . A A . 11 ASP O    1 1 
        9 2021 1 1 11 ASP OD1  O  3.677  -7.308  0.636 1.00 . A A . 11 ASP OD1  1 1 
        9 2022 1 1 11 ASP OD2  O  1.666  -6.988  1.335 1.00 . A A . 11 ASP OD2  1 1 
        9 2023 1 1 12 HIS C    C  4.543  -1.294 -3.289 1.00 . A A . 12 HIS C    1 1 
        9 2024 1 1 12 HIS CA   C  4.017  -2.718 -3.502 1.00 . A A . 12 HIS CA   1 1 
        9 2025 1 1 12 HIS CB   C  2.954  -2.739 -4.600 1.00 . A A . 12 HIS CB   1 1 
        9 2026 1 1 12 HIS CD2  C  2.470  -5.305 -4.910 1.00 . A A . 12 HIS CD2  1 1 
        9 2027 1 1 12 HIS CE1  C  3.406  -5.569 -6.847 1.00 . A A . 12 HIS CE1  1 1 
        9 2028 1 1 12 HIS CG   C  2.969  -4.080 -5.282 1.00 . A A . 12 HIS CG   1 1 
        9 2029 1 1 12 HIS H    H  2.387  -2.952 -2.108 1.00 . A A . 12 HIS H    1 1 
        9 2030 1 1 12 HIS HA   H  4.826  -3.381 -3.762 1.00 . A A . 12 HIS HA   1 1 
        9 2031 1 1 12 HIS HB2  H  1.980  -2.568 -4.164 1.00 . A A . 12 HIS HB2  1 1 
        9 2032 1 1 12 HIS HB3  H  3.168  -1.965 -5.324 1.00 . A A . 12 HIS HB3  1 1 
        9 2033 1 1 12 HIS HD1  H  4.013  -3.591 -7.059 1.00 . A A . 12 HIS HD1  1 1 
        9 2034 1 1 12 HIS HD2  H  1.943  -5.509 -3.990 1.00 . A A . 12 HIS HD2  1 1 
        9 2035 1 1 12 HIS HE1  H  3.768  -6.011 -7.764 1.00 . A A . 12 HIS HE1  1 1 
        9 2036 1 1 12 HIS N    N  3.319  -3.205 -2.276 1.00 . A A . 12 HIS N    1 1 
        9 2037 1 1 12 HIS ND1  N  3.562  -4.273 -6.520 1.00 . A A . 12 HIS ND1  1 1 
        9 2038 1 1 12 HIS NE2  N  2.748  -6.243 -5.900 1.00 . A A . 12 HIS NE2  1 1 
        9 2039 1 1 12 HIS O    O  4.961  -0.633 -4.218 1.00 . A A . 12 HIS O    1 1 
        9 2040 1 1 13 SER C    C  5.732   0.615 -0.449 1.00 . A A . 13 SER C    1 1 
        9 2041 1 1 13 SER CA   C  5.032   0.559 -1.809 1.00 . A A . 13 SER CA   1 1 
        9 2042 1 1 13 SER CB   C  3.784   1.440 -1.807 1.00 . A A . 13 SER CB   1 1 
        9 2043 1 1 13 SER H    H  4.190  -1.365 -1.337 1.00 . A A . 13 SER H    1 1 
        9 2044 1 1 13 SER HA   H  5.703   0.872 -2.592 1.00 . A A . 13 SER HA   1 1 
        9 2045 1 1 13 SER HB2  H  3.119   1.123 -1.021 1.00 . A A . 13 SER HB2  1 1 
        9 2046 1 1 13 SER HB3  H  4.074   2.468 -1.639 1.00 . A A . 13 SER HB3  1 1 
        9 2047 1 1 13 SER HG   H  2.922   0.390 -3.200 1.00 . A A . 13 SER HG   1 1 
        9 2048 1 1 13 SER N    N  4.529  -0.819 -2.074 1.00 . A A . 13 SER N    1 1 
        9 2049 1 1 13 SER O    O  5.846  -0.377  0.242 1.00 . A A . 13 SER O    1 1 
        9 2050 1 1 13 SER OG   O  3.124   1.318 -3.060 1.00 . A A . 13 SER OG   1 1 
        9 2051 1 1 14 ARG C    C  6.464   3.175  1.970 1.00 . A A . 14 ARG C    1 1 
        9 2052 1 1 14 ARG CA   C  6.889   1.887  1.259 1.00 . A A . 14 ARG CA   1 1 
        9 2053 1 1 14 ARG CB   C  8.379   1.921  0.930 1.00 . A A . 14 ARG CB   1 1 
        9 2054 1 1 14 ARG CD   C 10.134   3.066 -0.407 1.00 . A A . 14 ARG CD   1 1 
        9 2055 1 1 14 ARG CG   C  8.698   3.164  0.101 1.00 . A A . 14 ARG CG   1 1 
        9 2056 1 1 14 ARG CZ   C 11.050   2.986 -2.651 1.00 . A A . 14 ARG CZ   1 1 
        9 2057 1 1 14 ARG H    H  6.096   2.559 -0.630 1.00 . A A . 14 ARG H    1 1 
        9 2058 1 1 14 ARG HA   H  6.673   1.030  1.872 1.00 . A A . 14 ARG HA   1 1 
        9 2059 1 1 14 ARG HB2  H  8.949   1.943  1.847 1.00 . A A . 14 ARG HB2  1 1 
        9 2060 1 1 14 ARG HB3  H  8.642   1.039  0.365 1.00 . A A . 14 ARG HB3  1 1 
        9 2061 1 1 14 ARG HD2  H 10.666   3.985 -0.204 1.00 . A A . 14 ARG HD2  1 1 
        9 2062 1 1 14 ARG HD3  H 10.635   2.229  0.054 1.00 . A A . 14 ARG HD3  1 1 
        9 2063 1 1 14 ARG HE   H  9.145   2.584 -2.258 1.00 . A A . 14 ARG HE   1 1 
        9 2064 1 1 14 ARG HG2  H  8.019   3.224 -0.737 1.00 . A A . 14 ARG HG2  1 1 
        9 2065 1 1 14 ARG HG3  H  8.594   4.044  0.716 1.00 . A A . 14 ARG HG3  1 1 
        9 2066 1 1 14 ARG HH11 H 12.297   3.482 -1.163 1.00 . A A . 14 ARG HH11 1 1 
        9 2067 1 1 14 ARG HH12 H 12.999   3.438 -2.745 1.00 . A A . 14 ARG HH12 1 1 
        9 2068 1 1 14 ARG HH21 H 10.051   2.527 -4.324 1.00 . A A . 14 ARG HH21 1 1 
        9 2069 1 1 14 ARG HH22 H 11.730   2.898 -4.532 1.00 . A A . 14 ARG HH22 1 1 
        9 2070 1 1 14 ARG N    N  6.200   1.770 -0.058 1.00 . A A . 14 ARG N    1 1 
        9 2071 1 1 14 ARG NE   N 10.010   2.841 -1.874 1.00 . A A . 14 ARG NE   1 1 
        9 2072 1 1 14 ARG NH1  N 12.205   3.329 -2.146 1.00 . A A . 14 ARG NH1  1 1 
        9 2073 1 1 14 ARG NH2  N 10.935   2.788 -3.936 1.00 . A A . 14 ARG NH2  1 1 
        9 2074 1 1 14 ARG O    O  7.123   3.639  2.879 1.00 . A A . 14 ARG O    1 1 
        9 2075 1 1 15 CYS C    C  4.049   4.680  3.449 1.00 . A A . 15 CYS C    1 1 
        9 2076 1 1 15 CYS CA   C  4.900   5.008  2.220 1.00 . A A . 15 CYS CA   1 1 
        9 2077 1 1 15 CYS CB   C  4.062   5.718  1.157 1.00 . A A . 15 CYS CB   1 1 
        9 2078 1 1 15 CYS H    H  4.846   3.365  0.831 1.00 . A A . 15 CYS H    1 1 
        9 2079 1 1 15 CYS HA   H  5.742   5.623  2.496 1.00 . A A . 15 CYS HA   1 1 
        9 2080 1 1 15 CYS HB2  H  3.804   6.705  1.505 1.00 . A A . 15 CYS HB2  1 1 
        9 2081 1 1 15 CYS HB3  H  4.631   5.796  0.242 1.00 . A A . 15 CYS HB3  1 1 
        9 2082 1 1 15 CYS N    N  5.366   3.754  1.565 1.00 . A A . 15 CYS N    1 1 
        9 2083 1 1 15 CYS O    O  3.934   5.471  4.365 1.00 . A A . 15 CYS O    1 1 
        9 2084 1 1 15 CYS SG   S  2.548   4.774  0.847 1.00 . A A . 15 CYS SG   1 1 
        9 2085 1 1 16 CYS C    C  3.493   2.763  5.838 1.00 . A A . 16 CYS C    1 1 
        9 2086 1 1 16 CYS CA   C  2.607   3.143  4.649 1.00 . A A . 16 CYS CA   1 1 
        9 2087 1 1 16 CYS CB   C  1.792   1.938  4.178 1.00 . A A . 16 CYS CB   1 1 
        9 2088 1 1 16 CYS H    H  3.556   2.897  2.730 1.00 . A A . 16 CYS H    1 1 
        9 2089 1 1 16 CYS HA   H  1.947   3.953  4.915 1.00 . A A . 16 CYS HA   1 1 
        9 2090 1 1 16 CYS HB2  H  1.858   1.857  3.102 1.00 . A A . 16 CYS HB2  1 1 
        9 2091 1 1 16 CYS HB3  H  2.180   1.038  4.634 1.00 . A A . 16 CYS HB3  1 1 
        9 2092 1 1 16 CYS N    N  3.451   3.520  3.478 1.00 . A A . 16 CYS N    1 1 
        9 2093 1 1 16 CYS O    O  4.591   3.263  5.983 1.00 . A A . 16 CYS O    1 1 
        9 2094 1 1 16 CYS SG   S  0.060   2.156  4.659 1.00 . A A . 16 CYS SG   1 1 
        9 2095 1 1 17 NH2 HN1  H  2.173   1.485  6.591 1.00 . A A . 17 NH2 HN1  1 1 
        9 2096 1 1 17 NH2 HN2  H  3.616   1.640  7.471 1.00 . A A . 17 NH2 HN2  1 1 
        9 2097 1 1 17 NH2 N    N  3.058   1.891  6.705 1.00 . A A . 17 NH2 N    1 1 
       10 2098 1 1  1 CYS C    C  0.564   6.229 -3.774 1.00 . A A .  1 CYS C    1 1 
       10 2099 1 1  1 CYS CA   C  1.858   7.043 -3.869 1.00 . A A .  1 CYS CA   1 1 
       10 2100 1 1  1 CYS CB   C  2.725   6.819 -2.629 1.00 . A A .  1 CYS CB   1 1 
       10 2101 1 1  1 CYS H1   H  1.448   8.982 -4.716 1.00 . A A .  1 CYS H1   1 1 
       10 2102 1 1  1 CYS HA   H  2.408   6.775 -4.756 1.00 . A A .  1 CYS HA   1 1 
       10 2103 1 1  1 CYS HB2  H  2.891   5.759 -2.493 1.00 . A A .  1 CYS HB2  1 1 
       10 2104 1 1  1 CYS HB3  H  3.674   7.320 -2.759 1.00 . A A .  1 CYS HB3  1 1 
       10 2105 1 1  1 CYS N    N  1.550   8.502 -3.868 1.00 . A A .  1 CYS N    1 1 
       10 2106 1 1  1 CYS O    O -0.517   6.734 -4.003 1.00 . A A .  1 CYS O    1 1 
       10 2107 1 1  1 CYS SG   S  1.883   7.489 -1.173 1.00 . A A .  1 CYS SG   1 1 
       10 2108 1 1  2 CYS C    C -1.348   4.492 -2.076 1.00 . A A .  2 CYS C    1 1 
       10 2109 1 1  2 CYS CA   C -0.552   4.125 -3.333 1.00 . A A .  2 CYS CA   1 1 
       10 2110 1 1  2 CYS CB   C -0.028   2.693 -3.243 1.00 . A A .  2 CYS CB   1 1 
       10 2111 1 1  2 CYS H    H  1.551   4.586 -3.260 1.00 . A A .  2 CYS H    1 1 
       10 2112 1 1  2 CYS HA   H -1.166   4.238 -4.213 1.00 . A A .  2 CYS HA   1 1 
       10 2113 1 1  2 CYS HB2  H -0.861   2.010 -3.157 1.00 . A A .  2 CYS HB2  1 1 
       10 2114 1 1  2 CYS HB3  H  0.539   2.461 -4.135 1.00 . A A .  2 CYS HB3  1 1 
       10 2115 1 1  2 CYS N    N  0.669   4.973 -3.439 1.00 . A A .  2 CYS N    1 1 
       10 2116 1 1  2 CYS O    O -1.100   5.502 -1.446 1.00 . A A .  2 CYS O    1 1 
       10 2117 1 1  2 CYS SG   S  1.039   2.533 -1.792 1.00 . A A .  2 CYS SG   1 1 
       10 2118 1 1  3 ASN C    C -3.004   2.864  0.533 1.00 . A A .  3 ASN C    1 1 
       10 2119 1 1  3 ASN CA   C -3.121   3.992 -0.499 1.00 . A A .  3 ASN CA   1 1 
       10 2120 1 1  3 ASN CB   C -4.555   4.099 -1.014 1.00 . A A .  3 ASN CB   1 1 
       10 2121 1 1  3 ASN CG   C -4.954   2.783 -1.686 1.00 . A A .  3 ASN CG   1 1 
       10 2122 1 1  3 ASN H    H -2.496   2.878 -2.231 1.00 . A A .  3 ASN H    1 1 
       10 2123 1 1  3 ASN HA   H -2.816   4.930 -0.065 1.00 . A A .  3 ASN HA   1 1 
       10 2124 1 1  3 ASN HB2  H -5.219   4.296 -0.186 1.00 . A A .  3 ASN HB2  1 1 
       10 2125 1 1  3 ASN HB3  H -4.621   4.903 -1.733 1.00 . A A .  3 ASN HB3  1 1 
       10 2126 1 1  3 ASN HD21 H -6.773   2.767 -0.891 1.00 . A A .  3 ASN HD21 1 1 
       10 2127 1 1  3 ASN HD22 H -6.409   1.450 -1.899 1.00 . A A .  3 ASN HD22 1 1 
       10 2128 1 1  3 ASN N    N -2.306   3.684 -1.708 1.00 . A A .  3 ASN N    1 1 
       10 2129 1 1  3 ASN ND2  N -6.144   2.292 -1.474 1.00 . A A .  3 ASN ND2  1 1 
       10 2130 1 1  3 ASN O    O -2.869   1.707  0.191 1.00 . A A .  3 ASN O    1 1 
       10 2131 1 1  3 ASN OD1  O -4.174   2.197 -2.410 1.00 . A A .  3 ASN OD1  1 1 
       10 2132 1 1  4 CYS C    C -4.195   1.266  2.860 1.00 . A A .  4 CYS C    1 1 
       10 2133 1 1  4 CYS CA   C -2.950   2.158  2.855 1.00 . A A .  4 CYS CA   1 1 
       10 2134 1 1  4 CYS CB   C -2.859   2.949  4.160 1.00 . A A .  4 CYS CB   1 1 
       10 2135 1 1  4 CYS H    H -3.168   4.142  2.041 1.00 . A A .  4 CYS H    1 1 
       10 2136 1 1  4 CYS HA   H -2.058   1.565  2.720 1.00 . A A .  4 CYS HA   1 1 
       10 2137 1 1  4 CYS HB2  H -3.516   3.806  4.106 1.00 . A A .  4 CYS HB2  1 1 
       10 2138 1 1  4 CYS HB3  H -3.155   2.317  4.986 1.00 . A A .  4 CYS HB3  1 1 
       10 2139 1 1  4 CYS N    N -3.057   3.200  1.792 1.00 . A A .  4 CYS N    1 1 
       10 2140 1 1  4 CYS O    O -4.193   0.186  3.418 1.00 . A A .  4 CYS O    1 1 
       10 2141 1 1  4 CYS SG   S -1.158   3.511  4.411 1.00 . A A .  4 CYS SG   1 1 
       10 2142 1 1  5 SER C    C -6.325  -0.348  1.345 1.00 . A A .  5 SER C    1 1 
       10 2143 1 1  5 SER CA   C -6.506   0.889  2.231 1.00 . A A .  5 SER CA   1 1 
       10 2144 1 1  5 SER CB   C -7.577   1.812  1.650 1.00 . A A .  5 SER CB   1 1 
       10 2145 1 1  5 SER H    H -5.244   2.586  1.814 1.00 . A A .  5 SER H    1 1 
       10 2146 1 1  5 SER HA   H -6.780   0.596  3.232 1.00 . A A .  5 SER HA   1 1 
       10 2147 1 1  5 SER HB2  H -7.129   2.747  1.360 1.00 . A A .  5 SER HB2  1 1 
       10 2148 1 1  5 SER HB3  H -8.022   1.343  0.783 1.00 . A A .  5 SER HB3  1 1 
       10 2149 1 1  5 SER HG   H -9.309   1.465  2.466 1.00 . A A .  5 SER HG   1 1 
       10 2150 1 1  5 SER N    N -5.261   1.710  2.252 1.00 . A A .  5 SER N    1 1 
       10 2151 1 1  5 SER O    O -7.157  -1.234  1.326 1.00 . A A .  5 SER O    1 1 
       10 2152 1 1  5 SER OG   O -8.571   2.055  2.637 1.00 . A A .  5 SER OG   1 1 
       10 2153 1 1  6 SER C    C -3.791  -2.383  0.189 1.00 . A A .  6 SER C    1 1 
       10 2154 1 1  6 SER CA   C -5.026  -1.603 -0.270 1.00 . A A .  6 SER CA   1 1 
       10 2155 1 1  6 SER CB   C -4.804  -1.024 -1.665 1.00 . A A .  6 SER CB   1 1 
       10 2156 1 1  6 SER H    H -4.588   0.304  0.638 1.00 . A A .  6 SER H    1 1 
       10 2157 1 1  6 SER HA   H -5.897  -2.240 -0.271 1.00 . A A .  6 SER HA   1 1 
       10 2158 1 1  6 SER HB2  H -4.636   0.038 -1.591 1.00 . A A .  6 SER HB2  1 1 
       10 2159 1 1  6 SER HB3  H -3.939  -1.495 -2.115 1.00 . A A .  6 SER HB3  1 1 
       10 2160 1 1  6 SER HG   H -6.164  -2.197 -2.413 1.00 . A A .  6 SER HG   1 1 
       10 2161 1 1  6 SER N    N -5.249  -0.419  0.611 1.00 . A A .  6 SER N    1 1 
       10 2162 1 1  6 SER O    O -2.692  -1.867  0.209 1.00 . A A .  6 SER O    1 1 
       10 2163 1 1  6 SER OG   O -5.957  -1.261 -2.461 1.00 . A A .  6 SER OG   1 1 
       10 2164 1 1  7 LYS C    C -1.667  -4.340 -0.021 1.00 . A A .  7 LYS C    1 1 
       10 2165 1 1  7 LYS CA   C -2.796  -4.436  1.006 1.00 . A A .  7 LYS CA   1 1 
       10 2166 1 1  7 LYS CB   C -3.321  -5.869  1.100 1.00 . A A .  7 LYS CB   1 1 
       10 2167 1 1  7 LYS CD   C -2.519  -6.675  3.324 1.00 . A A .  7 LYS CD   1 1 
       10 2168 1 1  7 LYS CE   C -2.733  -8.139  3.708 1.00 . A A .  7 LYS CE   1 1 
       10 2169 1 1  7 LYS CG   C -3.733  -6.170  2.542 1.00 . A A .  7 LYS CG   1 1 
       10 2170 1 1  7 LYS H    H -4.858  -4.023  0.527 1.00 . A A .  7 LYS H    1 1 
       10 2171 1 1  7 LYS HA   H -2.455  -4.102  1.974 1.00 . A A .  7 LYS HA   1 1 
       10 2172 1 1  7 LYS HB2  H -4.177  -5.981  0.449 1.00 . A A .  7 LYS HB2  1 1 
       10 2173 1 1  7 LYS HB3  H -2.547  -6.557  0.798 1.00 . A A .  7 LYS HB3  1 1 
       10 2174 1 1  7 LYS HD2  H -1.634  -6.588  2.710 1.00 . A A .  7 LYS HD2  1 1 
       10 2175 1 1  7 LYS HD3  H -2.396  -6.084  4.219 1.00 . A A .  7 LYS HD3  1 1 
       10 2176 1 1  7 LYS HE2  H -2.868  -8.232  4.777 1.00 . A A .  7 LYS HE2  1 1 
       10 2177 1 1  7 LYS HE3  H -3.583  -8.547  3.183 1.00 . A A .  7 LYS HE3  1 1 
       10 2178 1 1  7 LYS HG2  H -4.112  -5.269  3.003 1.00 . A A .  7 LYS HG2  1 1 
       10 2179 1 1  7 LYS HG3  H -4.502  -6.928  2.546 1.00 . A A .  7 LYS HG3  1 1 
       10 2180 1 1  7 LYS HZ1  H -1.242  -8.536  2.311 1.00 . A A .  7 LYS HZ1  1 1 
       10 2181 1 1  7 LYS HZ2  H -1.639  -9.861  3.294 1.00 . A A .  7 LYS HZ2  1 1 
       10 2182 1 1  7 LYS HZ3  H -0.713  -8.584  3.925 1.00 . A A .  7 LYS HZ3  1 1 
       10 2183 1 1  7 LYS N    N -3.964  -3.624  0.553 1.00 . A A .  7 LYS N    1 1 
       10 2184 1 1  7 LYS NZ   N -1.488  -8.833  3.277 1.00 . A A .  7 LYS NZ   1 1 
       10 2185 1 1  7 LYS O    O -0.505  -4.260  0.325 1.00 . A A .  7 LYS O    1 1 
       10 2186 1 1  8 TRP C    C -0.094  -2.984 -2.058 1.00 . A A .  8 TRP C    1 1 
       10 2187 1 1  8 TRP CA   C -0.941  -4.228 -2.327 1.00 . A A .  8 TRP CA   1 1 
       10 2188 1 1  8 TRP CB   C -1.697  -4.096 -3.649 1.00 . A A .  8 TRP CB   1 1 
       10 2189 1 1  8 TRP CD1  C -0.084  -4.597 -5.531 1.00 . A A .  8 TRP CD1  1 1 
       10 2190 1 1  8 TRP CD2  C -0.319  -2.392 -5.154 1.00 . A A .  8 TRP CD2  1 1 
       10 2191 1 1  8 TRP CE2  C  0.601  -2.525 -6.220 1.00 . A A .  8 TRP CE2  1 1 
       10 2192 1 1  8 TRP CE3  C -0.645  -1.096 -4.716 1.00 . A A .  8 TRP CE3  1 1 
       10 2193 1 1  8 TRP CG   C -0.739  -3.721 -4.735 1.00 . A A .  8 TRP CG   1 1 
       10 2194 1 1  8 TRP CH2  C  0.845  -0.131 -6.382 1.00 . A A .  8 TRP CH2  1 1 
       10 2195 1 1  8 TRP CZ2  C  1.179  -1.411 -6.829 1.00 . A A .  8 TRP CZ2  1 1 
       10 2196 1 1  8 TRP CZ3  C -0.066   0.027 -5.327 1.00 . A A .  8 TRP CZ3  1 1 
       10 2197 1 1  8 TRP H    H -2.940  -4.390 -1.543 1.00 . A A .  8 TRP H    1 1 
       10 2198 1 1  8 TRP HA   H -0.325  -5.113 -2.336 1.00 . A A .  8 TRP HA   1 1 
       10 2199 1 1  8 TRP HB2  H -2.165  -5.040 -3.892 1.00 . A A .  8 TRP HB2  1 1 
       10 2200 1 1  8 TRP HB3  H -2.453  -3.329 -3.556 1.00 . A A .  8 TRP HB3  1 1 
       10 2201 1 1  8 TRP HD1  H -0.168  -5.673 -5.486 1.00 . A A .  8 TRP HD1  1 1 
       10 2202 1 1  8 TRP HE1  H  1.289  -4.285 -7.098 1.00 . A A .  8 TRP HE1  1 1 
       10 2203 1 1  8 TRP HE3  H -1.346  -0.964 -3.904 1.00 . A A .  8 TRP HE3  1 1 
       10 2204 1 1  8 TRP HH2  H  1.286   0.737 -6.849 1.00 . A A .  8 TRP HH2  1 1 
       10 2205 1 1  8 TRP HZ2  H  1.881  -1.538 -7.641 1.00 . A A .  8 TRP HZ2  1 1 
       10 2206 1 1  8 TRP HZ3  H -0.322   1.018 -4.983 1.00 . A A .  8 TRP HZ3  1 1 
       10 2207 1 1  8 TRP N    N -1.999  -4.334 -1.283 1.00 . A A .  8 TRP N    1 1 
       10 2208 1 1  8 TRP NE1  N  0.711  -3.887 -6.413 1.00 . A A .  8 TRP NE1  1 1 
       10 2209 1 1  8 TRP O    O  1.111  -3.055 -1.939 1.00 . A A .  8 TRP O    1 1 
       10 2210 1 1  9 CYS C    C  1.057  -0.886 -0.543 1.00 . A A .  9 CYS C    1 1 
       10 2211 1 1  9 CYS CA   C  0.046  -0.604 -1.650 1.00 . A A .  9 CYS CA   1 1 
       10 2212 1 1  9 CYS CB   C -1.004   0.395 -1.161 1.00 . A A .  9 CYS CB   1 1 
       10 2213 1 1  9 CYS H    H -1.698  -1.814 -2.021 1.00 . A A .  9 CYS H    1 1 
       10 2214 1 1  9 CYS HA   H  0.534  -0.236 -2.538 1.00 . A A .  9 CYS HA   1 1 
       10 2215 1 1  9 CYS HB2  H -1.585   0.742 -1.998 1.00 . A A .  9 CYS HB2  1 1 
       10 2216 1 1  9 CYS HB3  H -1.657  -0.090 -0.450 1.00 . A A .  9 CYS HB3  1 1 
       10 2217 1 1  9 CYS N    N -0.722  -1.847 -1.938 1.00 . A A .  9 CYS N    1 1 
       10 2218 1 1  9 CYS O    O  2.240  -0.654 -0.683 1.00 . A A .  9 CYS O    1 1 
       10 2219 1 1  9 CYS SG   S -0.186   1.801 -0.364 1.00 . A A .  9 CYS SG   1 1 
       10 2220 1 1 10 ARG C    C  2.512  -2.757  1.305 1.00 . A A . 10 ARG C    1 1 
       10 2221 1 1 10 ARG CA   C  1.478  -1.700  1.701 1.00 . A A . 10 ARG CA   1 1 
       10 2222 1 1 10 ARG CB   C  0.536  -2.252  2.765 1.00 . A A . 10 ARG CB   1 1 
       10 2223 1 1 10 ARG CD   C -0.212  -1.148  4.874 1.00 . A A . 10 ARG CD   1 1 
       10 2224 1 1 10 ARG CG   C -0.296  -1.112  3.347 1.00 . A A . 10 ARG CG   1 1 
       10 2225 1 1 10 ARG CZ   C  0.066  -3.044  6.364 1.00 . A A . 10 ARG CZ   1 1 
       10 2226 1 1 10 ARG H    H -0.382  -1.560  0.635 1.00 . A A . 10 ARG H    1 1 
       10 2227 1 1 10 ARG HA   H  1.961  -0.807  2.061 1.00 . A A . 10 ARG HA   1 1 
       10 2228 1 1 10 ARG HB2  H -0.120  -2.985  2.318 1.00 . A A . 10 ARG HB2  1 1 
       10 2229 1 1 10 ARG HB3  H  1.107  -2.714  3.549 1.00 . A A . 10 ARG HB3  1 1 
       10 2230 1 1 10 ARG HD2  H  0.759  -0.800  5.200 1.00 . A A . 10 ARG HD2  1 1 
       10 2231 1 1 10 ARG HD3  H -0.994  -0.547  5.308 1.00 . A A . 10 ARG HD3  1 1 
       10 2232 1 1 10 ARG HE   H -0.883  -3.179  4.624 1.00 . A A . 10 ARG HE   1 1 
       10 2233 1 1 10 ARG HG2  H  0.085  -0.168  2.985 1.00 . A A . 10 ARG HG2  1 1 
       10 2234 1 1 10 ARG HG3  H -1.323  -1.225  3.042 1.00 . A A . 10 ARG HG3  1 1 
       10 2235 1 1 10 ARG HH11 H  0.809  -1.286  6.971 1.00 . A A . 10 ARG HH11 1 1 
       10 2236 1 1 10 ARG HH12 H  1.050  -2.615  8.052 1.00 . A A . 10 ARG HH12 1 1 
       10 2237 1 1 10 ARG HH21 H -0.575  -4.912  6.034 1.00 . A A . 10 ARG HH21 1 1 
       10 2238 1 1 10 ARG HH22 H  0.266  -4.660  7.528 1.00 . A A . 10 ARG HH22 1 1 
       10 2239 1 1 10 ARG N    N  0.581  -1.388  0.558 1.00 . A A . 10 ARG N    1 1 
       10 2240 1 1 10 ARG NE   N -0.405  -2.581  5.236 1.00 . A A . 10 ARG NE   1 1 
       10 2241 1 1 10 ARG NH1  N  0.690  -2.253  7.193 1.00 . A A . 10 ARG NH1  1 1 
       10 2242 1 1 10 ARG NH2  N -0.094  -4.304  6.666 1.00 . A A . 10 ARG NH2  1 1 
       10 2243 1 1 10 ARG O    O  3.557  -2.874  1.916 1.00 . A A . 10 ARG O    1 1 
       10 2244 1 1 11 ASP C    C  4.050  -4.122 -1.298 1.00 . A A . 11 ASP C    1 1 
       10 2245 1 1 11 ASP CA   C  3.193  -4.593 -0.118 1.00 . A A . 11 ASP CA   1 1 
       10 2246 1 1 11 ASP CB   C  2.321  -5.778 -0.534 1.00 . A A . 11 ASP CB   1 1 
       10 2247 1 1 11 ASP CG   C  1.927  -6.584  0.705 1.00 . A A . 11 ASP CG   1 1 
       10 2248 1 1 11 ASP H    H  1.373  -3.432 -0.172 1.00 . A A . 11 ASP H    1 1 
       10 2249 1 1 11 ASP HA   H  3.820  -4.876  0.712 1.00 . A A . 11 ASP HA   1 1 
       10 2250 1 1 11 ASP HB2  H  1.430  -5.413 -1.025 1.00 . A A . 11 ASP HB2  1 1 
       10 2251 1 1 11 ASP HB3  H  2.874  -6.411 -1.212 1.00 . A A . 11 ASP HB3  1 1 
       10 2252 1 1 11 ASP N    N  2.226  -3.536  0.300 1.00 . A A . 11 ASP N    1 1 
       10 2253 1 1 11 ASP O    O  5.260  -4.233 -1.280 1.00 . A A . 11 ASP O    1 1 
       10 2254 1 1 11 ASP OD1  O  0.967  -6.204  1.354 1.00 . A A . 11 ASP OD1  1 1 
       10 2255 1 1 11 ASP OD2  O  2.592  -7.569  0.982 1.00 . A A . 11 ASP OD2  1 1 
       10 2256 1 1 12 HIS C    C  4.795  -1.752 -3.276 1.00 . A A . 12 HIS C    1 1 
       10 2257 1 1 12 HIS CA   C  4.217  -3.151 -3.513 1.00 . A A . 12 HIS CA   1 1 
       10 2258 1 1 12 HIS CB   C  3.213  -3.121 -4.664 1.00 . A A . 12 HIS CB   1 1 
       10 2259 1 1 12 HIS CD2  C  2.675  -5.690 -4.816 1.00 . A A . 12 HIS CD2  1 1 
       10 2260 1 1 12 HIS CE1  C  3.331  -6.029 -6.854 1.00 . A A . 12 HIS CE1  1 1 
       10 2261 1 1 12 HIS CG   C  3.127  -4.485 -5.294 1.00 . A A . 12 HIS CG   1 1 
       10 2262 1 1 12 HIS H    H  2.457  -3.539 -2.329 1.00 . A A . 12 HIS H    1 1 
       10 2263 1 1 12 HIS HA   H  5.007  -3.850 -3.735 1.00 . A A . 12 HIS HA   1 1 
       10 2264 1 1 12 HIS HB2  H  2.240  -2.838 -4.286 1.00 . A A . 12 HIS HB2  1 1 
       10 2265 1 1 12 HIS HB3  H  3.537  -2.403 -5.405 1.00 . A A . 12 HIS HB3  1 1 
       10 2266 1 1 12 HIS HD1  H  3.917  -4.065 -7.214 1.00 . A A . 12 HIS HD1  1 1 
       10 2267 1 1 12 HIS HD2  H  2.279  -5.858 -3.826 1.00 . A A . 12 HIS HD2  1 1 
       10 2268 1 1 12 HIS HE1  H  3.561  -6.503 -7.796 1.00 . A A . 12 HIS HE1  1 1 
       10 2269 1 1 12 HIS N    N  3.434  -3.611 -2.329 1.00 . A A . 12 HIS N    1 1 
       10 2270 1 1 12 HIS ND1  N  3.541  -4.725 -6.595 1.00 . A A . 12 HIS ND1  1 1 
       10 2271 1 1 12 HIS NE2  N  2.805  -6.664 -5.803 1.00 . A A . 12 HIS NE2  1 1 
       10 2272 1 1 12 HIS O    O  5.430  -1.182 -4.140 1.00 . A A . 12 HIS O    1 1 
       10 2273 1 1 13 SER C    C  5.432   0.338 -0.359 1.00 . A A . 13 SER C    1 1 
       10 2274 1 1 13 SER CA   C  5.121   0.172 -1.848 1.00 . A A . 13 SER CA   1 1 
       10 2275 1 1 13 SER CB   C  4.016   1.139 -2.276 1.00 . A A . 13 SER CB   1 1 
       10 2276 1 1 13 SER H    H  4.062  -1.660 -1.431 1.00 . A A . 13 SER H    1 1 
       10 2277 1 1 13 SER HA   H  6.008   0.346 -2.437 1.00 . A A . 13 SER HA   1 1 
       10 2278 1 1 13 SER HB2  H  3.741   1.766 -1.443 1.00 . A A . 13 SER HB2  1 1 
       10 2279 1 1 13 SER HB3  H  4.379   1.760 -3.087 1.00 . A A . 13 SER HB3  1 1 
       10 2280 1 1 13 SER HG   H  3.126  -0.114 -3.470 1.00 . A A . 13 SER HG   1 1 
       10 2281 1 1 13 SER N    N  4.579  -1.191 -2.118 1.00 . A A . 13 SER N    1 1 
       10 2282 1 1 13 SER O    O  5.205  -0.553  0.436 1.00 . A A . 13 SER O    1 1 
       10 2283 1 1 13 SER OG   O  2.876   0.402 -2.701 1.00 . A A . 13 SER OG   1 1 
       10 2284 1 1 14 ARG C    C  5.664   3.013  1.943 1.00 . A A . 14 ARG C    1 1 
       10 2285 1 1 14 ARG CA   C  6.277   1.696  1.460 1.00 . A A . 14 ARG CA   1 1 
       10 2286 1 1 14 ARG CB   C  7.802   1.756  1.520 1.00 . A A . 14 ARG CB   1 1 
       10 2287 1 1 14 ARG CD   C  9.858   2.619  0.407 1.00 . A A . 14 ARG CD   1 1 
       10 2288 1 1 14 ARG CG   C  8.330   2.622  0.377 1.00 . A A . 14 ARG CG   1 1 
       10 2289 1 1 14 ARG CZ   C 11.508   2.256 -1.333 1.00 . A A . 14 ARG CZ   1 1 
       10 2290 1 1 14 ARG H    H  6.125   2.177 -0.635 1.00 . A A . 14 ARG H    1 1 
       10 2291 1 1 14 ARG HA   H  5.920   0.874  2.058 1.00 . A A . 14 ARG HA   1 1 
       10 2292 1 1 14 ARG HB2  H  8.108   2.181  2.467 1.00 . A A . 14 ARG HB2  1 1 
       10 2293 1 1 14 ARG HB3  H  8.204   0.758  1.428 1.00 . A A . 14 ARG HB3  1 1 
       10 2294 1 1 14 ARG HD2  H 10.225   3.530  0.858 1.00 . A A . 14 ARG HD2  1 1 
       10 2295 1 1 14 ARG HD3  H 10.219   1.757  0.946 1.00 . A A . 14 ARG HD3  1 1 
       10 2296 1 1 14 ARG HE   H  9.612   2.694 -1.731 1.00 . A A . 14 ARG HE   1 1 
       10 2297 1 1 14 ARG HG2  H  7.987   2.221 -0.566 1.00 . A A . 14 ARG HG2  1 1 
       10 2298 1 1 14 ARG HG3  H  7.970   3.633  0.493 1.00 . A A . 14 ARG HG3  1 1 
       10 2299 1 1 14 ARG HH11 H 12.126   2.118  0.569 1.00 . A A . 14 ARG HH11 1 1 
       10 2300 1 1 14 ARG HH12 H 13.339   1.839 -0.635 1.00 . A A . 14 ARG HH12 1 1 
       10 2301 1 1 14 ARG HH21 H 11.185   2.329 -3.307 1.00 . A A . 14 ARG HH21 1 1 
       10 2302 1 1 14 ARG HH22 H 12.807   1.957 -2.828 1.00 . A A . 14 ARG HH22 1 1 
       10 2303 1 1 14 ARG N    N  5.951   1.473  0.023 1.00 . A A . 14 ARG N    1 1 
       10 2304 1 1 14 ARG NE   N 10.271   2.538 -1.022 1.00 . A A . 14 ARG NE   1 1 
       10 2305 1 1 14 ARG NH1  N 12.393   2.056 -0.393 1.00 . A A . 14 ARG NH1  1 1 
       10 2306 1 1 14 ARG NH2  N 11.861   2.174 -2.587 1.00 . A A . 14 ARG NH2  1 1 
       10 2307 1 1 14 ARG O    O  5.916   3.457  3.046 1.00 . A A . 14 ARG O    1 1 
       10 2308 1 1 15 CYS C    C  3.382   4.701  2.805 1.00 . A A . 15 CYS C    1 1 
       10 2309 1 1 15 CYS CA   C  4.226   4.921  1.548 1.00 . A A . 15 CYS CA   1 1 
       10 2310 1 1 15 CYS CB   C  3.338   5.331  0.372 1.00 . A A . 15 CYS CB   1 1 
       10 2311 1 1 15 CYS H    H  4.664   3.262  0.245 1.00 . A A . 15 CYS H    1 1 
       10 2312 1 1 15 CYS HA   H  4.979   5.673  1.724 1.00 . A A . 15 CYS HA   1 1 
       10 2313 1 1 15 CYS HB2  H  3.789   5.001 -0.552 1.00 . A A . 15 CYS HB2  1 1 
       10 2314 1 1 15 CYS HB3  H  2.365   4.876  0.482 1.00 . A A . 15 CYS HB3  1 1 
       10 2315 1 1 15 CYS N    N  4.857   3.637  1.129 1.00 . A A . 15 CYS N    1 1 
       10 2316 1 1 15 CYS O    O  3.142   5.613  3.572 1.00 . A A . 15 CYS O    1 1 
       10 2317 1 1 15 CYS SG   S  3.163   7.133  0.348 1.00 . A A . 15 CYS SG   1 1 
       10 2318 1 1 16 CYS C    C  3.001   3.031  5.455 1.00 . A A . 16 CYS C    1 1 
       10 2319 1 1 16 CYS CA   C  2.103   3.215  4.229 1.00 . A A . 16 CYS CA   1 1 
       10 2320 1 1 16 CYS CB   C  1.358   1.918  3.905 1.00 . A A . 16 CYS CB   1 1 
       10 2321 1 1 16 CYS H    H  3.137   2.775  2.390 1.00 . A A . 16 CYS H    1 1 
       10 2322 1 1 16 CYS HA   H  1.397   4.012  4.395 1.00 . A A . 16 CYS HA   1 1 
       10 2323 1 1 16 CYS HB2  H  1.098   1.904  2.855 1.00 . A A . 16 CYS HB2  1 1 
       10 2324 1 1 16 CYS HB3  H  1.988   1.070  4.133 1.00 . A A . 16 CYS HB3  1 1 
       10 2325 1 1 16 CYS N    N  2.931   3.496  3.022 1.00 . A A . 16 CYS N    1 1 
       10 2326 1 1 16 CYS O    O  2.755   3.603  6.499 1.00 . A A . 16 CYS O    1 1 
       10 2327 1 1 16 CYS SG   S -0.151   1.830  4.900 1.00 . A A . 16 CYS SG   1 1 
       10 2328 1 1 17 NH2 HN1  H  4.247   1.790  4.532 1.00 . A A . 17 NH2 HN1  1 1 
       10 2329 1 1 17 NH2 HN2  H  4.630   2.133  6.150 1.00 . A A . 17 NH2 HN2  1 1 
       10 2330 1 1 17 NH2 N    N  4.046   2.253  5.372 1.00 . A A . 17 NH2 N    1 1 
       11 2331 1 1  1 CYS C    C  0.439   6.152 -3.392 1.00 . A A .  1 CYS C    1 1 
       11 2332 1 1  1 CYS CA   C  1.770   6.883 -3.203 1.00 . A A .  1 CYS CA   1 1 
       11 2333 1 1  1 CYS CB   C  2.298   6.673 -1.784 1.00 . A A .  1 CYS CB   1 1 
       11 2334 1 1  1 CYS H1   H  2.001   8.964 -2.689 1.00 . A A .  1 CYS H1   1 1 
       11 2335 1 1  1 CYS HA   H  2.497   6.539 -3.922 1.00 . A A .  1 CYS HA   1 1 
       11 2336 1 1  1 CYS HB2  H  1.919   7.454 -1.140 1.00 . A A .  1 CYS HB2  1 1 
       11 2337 1 1  1 CYS HB3  H  1.971   5.710 -1.417 1.00 . A A .  1 CYS HB3  1 1 
       11 2338 1 1  1 CYS N    N  1.571   8.356 -3.327 1.00 . A A .  1 CYS N    1 1 
       11 2339 1 1  1 CYS O    O -0.616   6.753 -3.399 1.00 . A A .  1 CYS O    1 1 
       11 2340 1 1  1 CYS SG   S  4.106   6.730 -1.798 1.00 . A A .  1 CYS SG   1 1 
       11 2341 1 1  2 CYS C    C -1.670   4.218 -2.492 1.00 . A A .  2 CYS C    1 1 
       11 2342 1 1  2 CYS CA   C -0.781   4.086 -3.731 1.00 . A A .  2 CYS CA   1 1 
       11 2343 1 1  2 CYS CB   C -0.339   2.634 -3.924 1.00 . A A .  2 CYS CB   1 1 
       11 2344 1 1  2 CYS H    H  1.340   4.390 -3.534 1.00 . A A .  2 CYS H    1 1 
       11 2345 1 1  2 CYS HA   H -1.306   4.431 -4.608 1.00 . A A .  2 CYS HA   1 1 
       11 2346 1 1  2 CYS HB2  H -1.207   1.990 -3.919 1.00 . A A .  2 CYS HB2  1 1 
       11 2347 1 1  2 CYS HB3  H  0.177   2.539 -4.870 1.00 . A A .  2 CYS HB3  1 1 
       11 2348 1 1  2 CYS N    N  0.481   4.856 -3.543 1.00 . A A .  2 CYS N    1 1 
       11 2349 1 1  2 CYS O    O -1.300   4.831 -1.511 1.00 . A A .  2 CYS O    1 1 
       11 2350 1 1  2 CYS SG   S  0.775   2.150 -2.579 1.00 . A A .  2 CYS SG   1 1 
       11 2351 1 1  3 ASN C    C -3.369   2.689 -0.308 1.00 . A A .  3 ASN C    1 1 
       11 2352 1 1  3 ASN CA   C -3.758   3.731 -1.360 1.00 . A A .  3 ASN CA   1 1 
       11 2353 1 1  3 ASN CB   C -5.149   3.436 -1.921 1.00 . A A .  3 ASN CB   1 1 
       11 2354 1 1  3 ASN CG   C -6.012   4.696 -1.838 1.00 . A A .  3 ASN CG   1 1 
       11 2355 1 1  3 ASN H    H -3.114   3.155 -3.335 1.00 . A A .  3 ASN H    1 1 
       11 2356 1 1  3 ASN HA   H -3.734   4.722 -0.936 1.00 . A A .  3 ASN HA   1 1 
       11 2357 1 1  3 ASN HB2  H -5.062   3.126 -2.955 1.00 . A A .  3 ASN HB2  1 1 
       11 2358 1 1  3 ASN HB3  H -5.611   2.646 -1.345 1.00 . A A .  3 ASN HB3  1 1 
       11 2359 1 1  3 ASN HD21 H -7.044   4.058 -0.266 1.00 . A A .  3 ASN HD21 1 1 
       11 2360 1 1  3 ASN HD22 H -7.478   5.595 -0.842 1.00 . A A .  3 ASN HD22 1 1 
       11 2361 1 1  3 ASN N    N -2.839   3.644 -2.533 1.00 . A A .  3 ASN N    1 1 
       11 2362 1 1  3 ASN ND2  N -6.920   4.791 -0.904 1.00 . A A .  3 ASN ND2  1 1 
       11 2363 1 1  3 ASN O    O -3.570   1.504 -0.490 1.00 . A A .  3 ASN O    1 1 
       11 2364 1 1  3 ASN OD1  O -5.860   5.605 -2.629 1.00 . A A .  3 ASN OD1  1 1 
       11 2365 1 1  4 CYS C    C -3.625   1.344  2.320 1.00 . A A .  4 CYS C    1 1 
       11 2366 1 1  4 CYS CA   C -2.412   2.153  1.852 1.00 . A A .  4 CYS CA   1 1 
       11 2367 1 1  4 CYS CB   C -1.874   3.020  2.991 1.00 . A A .  4 CYS CB   1 1 
       11 2368 1 1  4 CYS H    H -2.660   4.079  0.918 1.00 . A A .  4 CYS H    1 1 
       11 2369 1 1  4 CYS HA   H -1.637   1.497  1.492 1.00 . A A .  4 CYS HA   1 1 
       11 2370 1 1  4 CYS HB2  H -2.521   3.876  3.128 1.00 . A A .  4 CYS HB2  1 1 
       11 2371 1 1  4 CYS HB3  H -1.844   2.438  3.902 1.00 . A A .  4 CYS HB3  1 1 
       11 2372 1 1  4 CYS N    N -2.814   3.120  0.791 1.00 . A A .  4 CYS N    1 1 
       11 2373 1 1  4 CYS O    O -3.489   0.327  2.971 1.00 . A A .  4 CYS O    1 1 
       11 2374 1 1  4 CYS SG   S -0.204   3.586  2.580 1.00 . A A .  4 CYS SG   1 1 
       11 2375 1 1  5 SER C    C -6.080  -0.328  1.736 1.00 . A A .  5 SER C    1 1 
       11 2376 1 1  5 SER CA   C -6.026   1.041  2.421 1.00 . A A .  5 SER CA   1 1 
       11 2377 1 1  5 SER CB   C -7.199   1.912  1.972 1.00 . A A .  5 SER CB   1 1 
       11 2378 1 1  5 SER H    H -4.895   2.610  1.468 1.00 . A A .  5 SER H    1 1 
       11 2379 1 1  5 SER HA   H -6.041   0.928  3.493 1.00 . A A .  5 SER HA   1 1 
       11 2380 1 1  5 SER HB2  H -7.224   2.817  2.557 1.00 . A A .  5 SER HB2  1 1 
       11 2381 1 1  5 SER HB3  H -7.079   2.165  0.927 1.00 . A A .  5 SER HB3  1 1 
       11 2382 1 1  5 SER HG   H -8.502   1.009  3.101 1.00 . A A .  5 SER HG   1 1 
       11 2383 1 1  5 SER N    N -4.807   1.787  1.993 1.00 . A A .  5 SER N    1 1 
       11 2384 1 1  5 SER O    O -6.901  -1.163  2.061 1.00 . A A .  5 SER O    1 1 
       11 2385 1 1  5 SER OG   O -8.414   1.198  2.163 1.00 . A A .  5 SER OG   1 1 
       11 2386 1 1  6 SER C    C -3.925  -2.646  0.383 1.00 . A A .  6 SER C    1 1 
       11 2387 1 1  6 SER CA   C -5.216  -1.879  0.088 1.00 . A A .  6 SER CA   1 1 
       11 2388 1 1  6 SER CB   C -5.310  -1.536 -1.398 1.00 . A A .  6 SER CB   1 1 
       11 2389 1 1  6 SER H    H -4.558   0.122  0.542 1.00 . A A .  6 SER H    1 1 
       11 2390 1 1  6 SER HA   H -6.073  -2.463  0.385 1.00 . A A .  6 SER HA   1 1 
       11 2391 1 1  6 SER HB2  H -5.570  -0.496 -1.514 1.00 . A A .  6 SER HB2  1 1 
       11 2392 1 1  6 SER HB3  H -4.353  -1.723 -1.870 1.00 . A A .  6 SER HB3  1 1 
       11 2393 1 1  6 SER HG   H -7.022  -1.760 -2.296 1.00 . A A .  6 SER HG   1 1 
       11 2394 1 1  6 SER N    N -5.212  -0.564  0.791 1.00 . A A .  6 SER N    1 1 
       11 2395 1 1  6 SER O    O -2.835  -2.149  0.181 1.00 . A A .  6 SER O    1 1 
       11 2396 1 1  6 SER OG   O -6.316  -2.339 -2.002 1.00 . A A .  6 SER OG   1 1 
       11 2397 1 1  7 LYS C    C -1.800  -4.515  0.034 1.00 . A A .  7 LYS C    1 1 
       11 2398 1 1  7 LYS CA   C -2.823  -4.659  1.165 1.00 . A A .  7 LYS CA   1 1 
       11 2399 1 1  7 LYS CB   C -3.321  -6.101  1.261 1.00 . A A .  7 LYS CB   1 1 
       11 2400 1 1  7 LYS CD   C -5.590  -6.481  2.244 1.00 . A A .  7 LYS CD   1 1 
       11 2401 1 1  7 LYS CE   C -6.439  -5.856  3.355 1.00 . A A .  7 LYS CE   1 1 
       11 2402 1 1  7 LYS CG   C -4.106  -6.287  2.563 1.00 . A A .  7 LYS CG   1 1 
       11 2403 1 1  7 LYS H    H -4.930  -4.237  1.012 1.00 . A A .  7 LYS H    1 1 
       11 2404 1 1  7 LYS HA   H -2.393  -4.351  2.106 1.00 . A A .  7 LYS HA   1 1 
       11 2405 1 1  7 LYS HB2  H -3.963  -6.316  0.420 1.00 . A A .  7 LYS HB2  1 1 
       11 2406 1 1  7 LYS HB3  H -2.477  -6.775  1.252 1.00 . A A .  7 LYS HB3  1 1 
       11 2407 1 1  7 LYS HD2  H -5.821  -6.004  1.302 1.00 . A A .  7 LYS HD2  1 1 
       11 2408 1 1  7 LYS HD3  H -5.809  -7.536  2.177 1.00 . A A .  7 LYS HD3  1 1 
       11 2409 1 1  7 LYS HE2  H -6.814  -6.625  4.017 1.00 . A A .  7 LYS HE2  1 1 
       11 2410 1 1  7 LYS HE3  H -5.863  -5.131  3.907 1.00 . A A .  7 LYS HE3  1 1 
       11 2411 1 1  7 LYS HG2  H -3.734  -7.157  3.086 1.00 . A A .  7 LYS HG2  1 1 
       11 2412 1 1  7 LYS HG3  H -3.984  -5.414  3.185 1.00 . A A .  7 LYS HG3  1 1 
       11 2413 1 1  7 LYS HZ1  H -8.424  -5.243  3.226 1.00 . A A .  7 LYS HZ1  1 1 
       11 2414 1 1  7 LYS HZ2  H -7.729  -5.653  1.734 1.00 . A A .  7 LYS HZ2  1 1 
       11 2415 1 1  7 LYS HZ3  H -7.321  -4.184  2.484 1.00 . A A .  7 LYS HZ3  1 1 
       11 2416 1 1  7 LYS N    N -4.041  -3.855  0.858 1.00 . A A .  7 LYS N    1 1 
       11 2417 1 1  7 LYS NZ   N -7.563  -5.184  2.647 1.00 . A A .  7 LYS NZ   1 1 
       11 2418 1 1  7 LYS O    O -0.606  -4.492  0.262 1.00 . A A .  7 LYS O    1 1 
       11 2419 1 1  8 TRP C    C -0.441  -3.030 -2.124 1.00 . A A .  8 TRP C    1 1 
       11 2420 1 1  8 TRP CA   C -1.316  -4.266 -2.329 1.00 . A A .  8 TRP CA   1 1 
       11 2421 1 1  8 TRP CB   C -2.207  -4.091 -3.559 1.00 . A A .  8 TRP CB   1 1 
       11 2422 1 1  8 TRP CD1  C -0.683  -4.677 -5.491 1.00 . A A .  8 TRP CD1  1 1 
       11 2423 1 1  8 TRP CD2  C -1.080  -2.468 -5.345 1.00 . A A .  8 TRP CD2  1 1 
       11 2424 1 1  8 TRP CE2  C -0.226  -2.654 -6.457 1.00 . A A .  8 TRP CE2  1 1 
       11 2425 1 1  8 TRP CE3  C -1.484  -1.157 -5.031 1.00 . A A .  8 TRP CE3  1 1 
       11 2426 1 1  8 TRP CG   C -1.358  -3.769 -4.749 1.00 . A A .  8 TRP CG   1 1 
       11 2427 1 1  8 TRP CH2  C -0.198  -0.284 -6.905 1.00 . A A .  8 TRP CH2  1 1 
       11 2428 1 1  8 TRP CZ2  C  0.212  -1.580 -7.231 1.00 . A A .  8 TRP CZ2  1 1 
       11 2429 1 1  8 TRP CZ3  C -1.044  -0.073 -5.808 1.00 . A A .  8 TRP CZ3  1 1 
       11 2430 1 1  8 TRP H    H -3.223  -4.430 -1.344 1.00 . A A .  8 TRP H    1 1 
       11 2431 1 1  8 TRP HA   H -0.706  -5.149 -2.435 1.00 . A A .  8 TRP HA   1 1 
       11 2432 1 1  8 TRP HB2  H -2.751  -5.007 -3.744 1.00 . A A .  8 TRP HB2  1 1 
       11 2433 1 1  8 TRP HB3  H -2.904  -3.283 -3.387 1.00 . A A .  8 TRP HB3  1 1 
       11 2434 1 1  8 TRP HD1  H -0.671  -5.743 -5.320 1.00 . A A .  8 TRP HD1  1 1 
       11 2435 1 1  8 TRP HE1  H  0.548  -4.447 -7.184 1.00 . A A .  8 TRP HE1  1 1 
       11 2436 1 1  8 TRP HE3  H -2.135  -0.983 -4.187 1.00 . A A .  8 TRP HE3  1 1 
       11 2437 1 1  8 TRP HH2  H  0.136   0.554 -7.499 1.00 . A A .  8 TRP HH2  1 1 
       11 2438 1 1  8 TRP HZ2  H  0.864  -1.748 -8.076 1.00 . A A .  8 TRP HZ2  1 1 
       11 2439 1 1  8 TRP HZ3  H -1.360   0.929 -5.558 1.00 . A A .  8 TRP HZ3  1 1 
       11 2440 1 1  8 TRP N    N -2.259  -4.414 -1.184 1.00 . A A .  8 TRP N    1 1 
       11 2441 1 1  8 TRP NE1  N -0.013  -4.018 -6.505 1.00 . A A .  8 TRP NE1  1 1 
       11 2442 1 1  8 TRP O    O  0.768  -3.095 -2.190 1.00 . A A .  8 TRP O    1 1 
       11 2443 1 1  9 CYS C    C  0.785  -0.906 -0.547 1.00 . A A .  9 CYS C    1 1 
       11 2444 1 1  9 CYS CA   C -0.247  -0.665 -1.648 1.00 . A A .  9 CYS CA   1 1 
       11 2445 1 1  9 CYS CB   C -1.265   0.386 -1.205 1.00 . A A .  9 CYS CB   1 1 
       11 2446 1 1  9 CYS H    H -2.025  -1.872 -1.812 1.00 . A A .  9 CYS H    1 1 
       11 2447 1 1  9 CYS HA   H  0.235  -0.356 -2.561 1.00 . A A .  9 CYS HA   1 1 
       11 2448 1 1  9 CYS HB2  H -2.029   0.488 -1.961 1.00 . A A .  9 CYS HB2  1 1 
       11 2449 1 1  9 CYS HB3  H -1.719   0.077 -0.276 1.00 . A A .  9 CYS HB3  1 1 
       11 2450 1 1  9 CYS N    N -1.046  -1.903 -1.866 1.00 . A A .  9 CYS N    1 1 
       11 2451 1 1  9 CYS O    O  1.964  -0.668 -0.718 1.00 . A A .  9 CYS O    1 1 
       11 2452 1 1  9 CYS SG   S -0.431   1.975 -0.968 1.00 . A A .  9 CYS SG   1 1 
       11 2453 1 1 10 ARG C    C  2.360  -2.651  1.278 1.00 . A A . 10 ARG C    1 1 
       11 2454 1 1 10 ARG CA   C  1.286  -1.645  1.705 1.00 . A A . 10 ARG CA   1 1 
       11 2455 1 1 10 ARG CB   C  0.407  -2.233  2.806 1.00 . A A . 10 ARG CB   1 1 
       11 2456 1 1 10 ARG CD   C -1.773  -1.792  3.949 1.00 . A A . 10 ARG CD   1 1 
       11 2457 1 1 10 ARG CG   C -0.519  -1.145  3.355 1.00 . A A . 10 ARG CG   1 1 
       11 2458 1 1 10 ARG CZ   C -0.758  -2.514  6.030 1.00 . A A . 10 ARG CZ   1 1 
       11 2459 1 1 10 ARG H    H -0.609  -1.568  0.698 1.00 . A A . 10 ARG H    1 1 
       11 2460 1 1 10 ARG HA   H  1.739  -0.727  2.045 1.00 . A A . 10 ARG HA   1 1 
       11 2461 1 1 10 ARG HB2  H -0.186  -3.039  2.399 1.00 . A A . 10 ARG HB2  1 1 
       11 2462 1 1 10 ARG HB3  H  1.028  -2.608  3.598 1.00 . A A . 10 ARG HB3  1 1 
       11 2463 1 1 10 ARG HD2  H -2.350  -1.058  4.496 1.00 . A A . 10 ARG HD2  1 1 
       11 2464 1 1 10 ARG HD3  H -2.370  -2.240  3.171 1.00 . A A . 10 ARG HD3  1 1 
       11 2465 1 1 10 ARG HE   H -1.302  -3.788  4.607 1.00 . A A . 10 ARG HE   1 1 
       11 2466 1 1 10 ARG HG2  H -0.003  -0.587  4.122 1.00 . A A . 10 ARG HG2  1 1 
       11 2467 1 1 10 ARG HG3  H -0.806  -0.478  2.555 1.00 . A A . 10 ARG HG3  1 1 
       11 2468 1 1 10 ARG HH11 H -1.038  -0.546  5.772 1.00 . A A . 10 ARG HH11 1 1 
       11 2469 1 1 10 ARG HH12 H -0.315  -1.010  7.275 1.00 . A A . 10 ARG HH12 1 1 
       11 2470 1 1 10 ARG HH21 H -0.356  -4.401  6.564 1.00 . A A . 10 ARG HH21 1 1 
       11 2471 1 1 10 ARG HH22 H  0.072  -3.187  7.722 1.00 . A A . 10 ARG HH22 1 1 
       11 2472 1 1 10 ARG N    N  0.346  -1.381  0.584 1.00 . A A . 10 ARG N    1 1 
       11 2473 1 1 10 ARG NE   N -1.261  -2.845  4.870 1.00 . A A . 10 ARG NE   1 1 
       11 2474 1 1 10 ARG NH1  N -0.699  -1.258  6.386 1.00 . A A . 10 ARG NH1  1 1 
       11 2475 1 1 10 ARG NH2  N -0.312  -3.439  6.835 1.00 . A A . 10 ARG NH2  1 1 
       11 2476 1 1 10 ARG O    O  3.462  -2.650  1.791 1.00 . A A . 10 ARG O    1 1 
       11 2477 1 1 11 ASP C    C  3.761  -4.048 -1.376 1.00 . A A . 11 ASP C    1 1 
       11 2478 1 1 11 ASP CA   C  3.055  -4.519 -0.101 1.00 . A A . 11 ASP CA   1 1 
       11 2479 1 1 11 ASP CB   C  2.247  -5.788 -0.379 1.00 . A A . 11 ASP CB   1 1 
       11 2480 1 1 11 ASP CG   C  2.793  -6.939  0.467 1.00 . A A . 11 ASP CG   1 1 
       11 2481 1 1 11 ASP H    H  1.152  -3.502 -0.052 1.00 . A A . 11 ASP H    1 1 
       11 2482 1 1 11 ASP HA   H  3.775  -4.707  0.680 1.00 . A A . 11 ASP HA   1 1 
       11 2483 1 1 11 ASP HB2  H  1.210  -5.616 -0.130 1.00 . A A . 11 ASP HB2  1 1 
       11 2484 1 1 11 ASP HB3  H  2.329  -6.043 -1.425 1.00 . A A . 11 ASP HB3  1 1 
       11 2485 1 1 11 ASP N    N  2.048  -3.512  0.348 1.00 . A A . 11 ASP N    1 1 
       11 2486 1 1 11 ASP O    O  4.823  -4.528 -1.721 1.00 . A A . 11 ASP O    1 1 
       11 2487 1 1 11 ASP OD1  O  2.680  -6.862  1.681 1.00 . A A . 11 ASP OD1  1 1 
       11 2488 1 1 11 ASP OD2  O  3.314  -7.878 -0.110 1.00 . A A . 11 ASP OD2  1 1 
       11 2489 1 1 12 HIS C    C  4.362  -1.208 -3.145 1.00 . A A . 12 HIS C    1 1 
       11 2490 1 1 12 HIS CA   C  3.821  -2.629 -3.337 1.00 . A A . 12 HIS CA   1 1 
       11 2491 1 1 12 HIS CB   C  2.704  -2.646 -4.383 1.00 . A A . 12 HIS CB   1 1 
       11 2492 1 1 12 HIS CD2  C  2.434  -5.260 -4.430 1.00 . A A . 12 HIS CD2  1 1 
       11 2493 1 1 12 HIS CE1  C  2.582  -5.553 -6.571 1.00 . A A . 12 HIS CE1  1 1 
       11 2494 1 1 12 HIS CG   C  2.609  -4.019 -4.989 1.00 . A A . 12 HIS CG   1 1 
       11 2495 1 1 12 HIS H    H  2.322  -2.746 -1.793 1.00 . A A . 12 HIS H    1 1 
       11 2496 1 1 12 HIS HA   H  4.615  -3.295 -3.637 1.00 . A A . 12 HIS HA   1 1 
       11 2497 1 1 12 HIS HB2  H  1.765  -2.396 -3.909 1.00 . A A . 12 HIS HB2  1 1 
       11 2498 1 1 12 HIS HB3  H  2.924  -1.924 -5.157 1.00 . A A . 12 HIS HB3  1 1 
       11 2499 1 1 12 HIS HD1  H  2.827  -3.540 -7.042 1.00 . A A . 12 HIS HD1  1 1 
       11 2500 1 1 12 HIS HD2  H  2.325  -5.456 -3.373 1.00 . A A . 12 HIS HD2  1 1 
       11 2501 1 1 12 HIS HE1  H  2.619  -6.013 -7.547 1.00 . A A . 12 HIS HE1  1 1 
       11 2502 1 1 12 HIS N    N  3.181  -3.119 -2.083 1.00 . A A . 12 HIS N    1 1 
       11 2503 1 1 12 HIS ND1  N  2.700  -4.230 -6.356 1.00 . A A . 12 HIS ND1  1 1 
       11 2504 1 1 12 HIS NE2  N  2.417  -6.227 -5.430 1.00 . A A . 12 HIS NE2  1 1 
       11 2505 1 1 12 HIS O    O  4.463  -0.441 -4.082 1.00 . A A . 12 HIS O    1 1 
       11 2506 1 1 13 SER C    C  5.820   0.614 -0.277 1.00 . A A . 13 SER C    1 1 
       11 2507 1 1 13 SER CA   C  5.254   0.514 -1.693 1.00 . A A . 13 SER CA   1 1 
       11 2508 1 1 13 SER CB   C  4.060   1.453 -1.842 1.00 . A A . 13 SER CB   1 1 
       11 2509 1 1 13 SER H    H  4.631  -1.488 -1.198 1.00 . A A . 13 SER H    1 1 
       11 2510 1 1 13 SER HA   H  6.011   0.761 -2.421 1.00 . A A . 13 SER HA   1 1 
       11 2511 1 1 13 SER HB2  H  4.405   2.473 -1.889 1.00 . A A . 13 SER HB2  1 1 
       11 2512 1 1 13 SER HB3  H  3.524   1.214 -2.748 1.00 . A A . 13 SER HB3  1 1 
       11 2513 1 1 13 SER HG   H  3.446   1.970 -0.068 1.00 . A A . 13 SER HG   1 1 
       11 2514 1 1 13 SER N    N  4.715  -0.854 -1.940 1.00 . A A . 13 SER N    1 1 
       11 2515 1 1 13 SER O    O  5.693  -0.293  0.521 1.00 . A A . 13 SER O    1 1 
       11 2516 1 1 13 SER OG   O  3.203   1.304 -0.717 1.00 . A A . 13 SER OG   1 1 
       11 2517 1 1 14 ARG C    C  6.371   3.136  2.055 1.00 . A A . 14 ARG C    1 1 
       11 2518 1 1 14 ARG CA   C  6.989   1.896  1.409 1.00 . A A . 14 ARG CA   1 1 
       11 2519 1 1 14 ARG CB   C  8.491   2.085  1.206 1.00 . A A . 14 ARG CB   1 1 
       11 2520 1 1 14 ARG CD   C  9.929   1.013 -0.534 1.00 . A A . 14 ARG CD   1 1 
       11 2521 1 1 14 ARG CG   C  9.111   0.768  0.735 1.00 . A A . 14 ARG CG   1 1 
       11 2522 1 1 14 ARG CZ   C  9.361   0.835 -2.885 1.00 . A A . 14 ARG CZ   1 1 
       11 2523 1 1 14 ARG H    H  6.508   2.441 -0.616 1.00 . A A . 14 ARG H    1 1 
       11 2524 1 1 14 ARG HA   H  6.802   1.021  2.011 1.00 . A A . 14 ARG HA   1 1 
       11 2525 1 1 14 ARG HB2  H  8.661   2.851  0.462 1.00 . A A . 14 ARG HB2  1 1 
       11 2526 1 1 14 ARG HB3  H  8.947   2.381  2.138 1.00 . A A . 14 ARG HB3  1 1 
       11 2527 1 1 14 ARG HD2  H 10.147   2.068 -0.642 1.00 . A A . 14 ARG HD2  1 1 
       11 2528 1 1 14 ARG HD3  H 10.843   0.440 -0.512 1.00 . A A . 14 ARG HD3  1 1 
       11 2529 1 1 14 ARG HE   H  8.256   0.016 -1.452 1.00 . A A . 14 ARG HE   1 1 
       11 2530 1 1 14 ARG HG2  H  9.755   0.376  1.509 1.00 . A A . 14 ARG HG2  1 1 
       11 2531 1 1 14 ARG HG3  H  8.327   0.056  0.523 1.00 . A A . 14 ARG HG3  1 1 
       11 2532 1 1 14 ARG HH11 H 11.023   1.849 -2.410 1.00 . A A . 14 ARG HH11 1 1 
       11 2533 1 1 14 ARG HH12 H 10.659   1.756 -4.100 1.00 . A A . 14 ARG HH12 1 1 
       11 2534 1 1 14 ARG HH21 H  7.773  -0.111 -3.653 1.00 . A A . 14 ARG HH21 1 1 
       11 2535 1 1 14 ARG HH22 H  8.822   0.647 -4.804 1.00 . A A . 14 ARG HH22 1 1 
       11 2536 1 1 14 ARG N    N  6.429   1.720  0.043 1.00 . A A . 14 ARG N    1 1 
       11 2537 1 1 14 ARG NE   N  9.059   0.544 -1.648 1.00 . A A . 14 ARG NE   1 1 
       11 2538 1 1 14 ARG NH1  N 10.432   1.535 -3.153 1.00 . A A . 14 ARG NH1  1 1 
       11 2539 1 1 14 ARG NH2  N  8.592   0.425 -3.857 1.00 . A A . 14 ARG NH2  1 1 
       11 2540 1 1 14 ARG O    O  6.823   3.608  3.079 1.00 . A A . 14 ARG O    1 1 
       11 2541 1 1 15 CYS C    C  3.851   4.506  3.256 1.00 . A A . 15 CYS C    1 1 
       11 2542 1 1 15 CYS CA   C  4.692   4.884  2.033 1.00 . A A . 15 CYS CA   1 1 
       11 2543 1 1 15 CYS CB   C  3.804   5.430  0.916 1.00 . A A . 15 CYS CB   1 1 
       11 2544 1 1 15 CYS H    H  4.990   3.273  0.627 1.00 . A A . 15 CYS H    1 1 
       11 2545 1 1 15 CYS HA   H  5.437   5.616  2.302 1.00 . A A . 15 CYS HA   1 1 
       11 2546 1 1 15 CYS HB2  H  3.650   4.663  0.172 1.00 . A A . 15 CYS HB2  1 1 
       11 2547 1 1 15 CYS HB3  H  2.851   5.730  1.327 1.00 . A A . 15 CYS HB3  1 1 
       11 2548 1 1 15 CYS N    N  5.339   3.670  1.457 1.00 . A A . 15 CYS N    1 1 
       11 2549 1 1 15 CYS O    O  3.835   5.205  4.250 1.00 . A A . 15 CYS O    1 1 
       11 2550 1 1 15 CYS SG   S  4.609   6.860  0.153 1.00 . A A . 15 CYS SG   1 1 
       11 2551 1 1 16 CYS C    C  3.193   2.793  5.590 1.00 . A A . 16 CYS C    1 1 
       11 2552 1 1 16 CYS CA   C  2.319   2.983  4.347 1.00 . A A . 16 CYS CA   1 1 
       11 2553 1 1 16 CYS CB   C  1.707   1.654  3.908 1.00 . A A . 16 CYS CB   1 1 
       11 2554 1 1 16 CYS H    H  3.179   2.853  2.384 1.00 . A A . 16 CYS H    1 1 
       11 2555 1 1 16 CYS HA   H  1.541   3.704  4.535 1.00 . A A . 16 CYS HA   1 1 
       11 2556 1 1 16 CYS HB2  H  2.491   0.918  3.791 1.00 . A A . 16 CYS HB2  1 1 
       11 2557 1 1 16 CYS HB3  H  1.006   1.321  4.655 1.00 . A A . 16 CYS HB3  1 1 
       11 2558 1 1 16 CYS N    N  3.154   3.405  3.191 1.00 . A A . 16 CYS N    1 1 
       11 2559 1 1 16 CYS O    O  4.402   2.895  5.523 1.00 . A A . 16 CYS O    1 1 
       11 2560 1 1 16 CYS SG   S  0.849   1.879  2.331 1.00 . A A . 16 CYS SG   1 1 
       11 2561 1 1 17 NH2 HN1  H  1.651   2.432  6.788 1.00 . A A . 17 NH2 HN1  1 1 
       11 2562 1 1 17 NH2 HN2  H  3.176   2.391  7.534 1.00 . A A . 17 NH2 HN2  1 1 
       11 2563 1 1 17 NH2 N    N  2.627   2.516  6.732 1.00 . A A . 17 NH2 N    1 1 
       12 2564 1 1  1 CYS C    C  0.954   6.067 -4.076 1.00 . A A .  1 CYS C    1 1 
       12 2565 1 1  1 CYS CA   C  2.368   6.643 -3.975 1.00 . A A .  1 CYS CA   1 1 
       12 2566 1 1  1 CYS CB   C  2.452   7.665 -2.841 1.00 . A A .  1 CYS CB   1 1 
       12 2567 1 1  1 CYS H1   H  1.978   7.745 -5.787 1.00 . A A .  1 CYS H1   1 1 
       12 2568 1 1  1 CYS HA   H  3.088   5.856 -3.817 1.00 . A A .  1 CYS HA   1 1 
       12 2569 1 1  1 CYS HB2  H  3.483   7.951 -2.689 1.00 . A A .  1 CYS HB2  1 1 
       12 2570 1 1  1 CYS HB3  H  1.869   8.538 -3.098 1.00 . A A .  1 CYS HB3  1 1 
       12 2571 1 1  1 CYS N    N  2.698   7.412 -5.210 1.00 . A A .  1 CYS N    1 1 
       12 2572 1 1  1 CYS O    O  0.157   6.489 -4.891 1.00 . A A .  1 CYS O    1 1 
       12 2573 1 1  1 CYS SG   S  1.801   6.931 -1.319 1.00 . A A .  1 CYS SG   1 1 
       12 2574 1 1  2 CYS C    C -1.421   4.645 -1.946 1.00 . A A .  2 CYS C    1 1 
       12 2575 1 1  2 CYS CA   C -0.730   4.503 -3.305 1.00 . A A .  2 CYS CA   1 1 
       12 2576 1 1  2 CYS CB   C -0.508   3.028 -3.646 1.00 . A A .  2 CYS CB   1 1 
       12 2577 1 1  2 CYS H    H  1.291   4.780 -2.602 1.00 . A A .  2 CYS H    1 1 
       12 2578 1 1  2 CYS HA   H -1.318   4.974 -4.076 1.00 . A A .  2 CYS HA   1 1 
       12 2579 1 1  2 CYS HB2  H -1.431   2.483 -3.503 1.00 . A A .  2 CYS HB2  1 1 
       12 2580 1 1  2 CYS HB3  H -0.193   2.941 -4.676 1.00 . A A .  2 CYS HB3  1 1 
       12 2581 1 1  2 CYS N    N  0.635   5.105 -3.253 1.00 . A A .  2 CYS N    1 1 
       12 2582 1 1  2 CYS O    O -0.908   5.273 -1.041 1.00 . A A .  2 CYS O    1 1 
       12 2583 1 1  2 CYS SG   S  0.769   2.337 -2.564 1.00 . A A .  2 CYS SG   1 1 
       12 2584 1 1  3 ASN C    C -3.076   2.916  0.343 1.00 . A A .  3 ASN C    1 1 
       12 2585 1 1  3 ASN CA   C -3.306   4.175 -0.496 1.00 . A A .  3 ASN CA   1 1 
       12 2586 1 1  3 ASN CB   C -4.780   4.311 -0.874 1.00 . A A .  3 ASN CB   1 1 
       12 2587 1 1  3 ASN CG   C -5.246   3.038 -1.582 1.00 . A A .  3 ASN CG   1 1 
       12 2588 1 1  3 ASN H    H -2.980   3.569 -2.539 1.00 . A A .  3 ASN H    1 1 
       12 2589 1 1  3 ASN HA   H -2.982   5.049  0.047 1.00 . A A .  3 ASN HA   1 1 
       12 2590 1 1  3 ASN HB2  H -5.369   4.462  0.022 1.00 . A A .  3 ASN HB2  1 1 
       12 2591 1 1  3 ASN HB3  H -4.906   5.155 -1.536 1.00 . A A .  3 ASN HB3  1 1 
       12 2592 1 1  3 ASN HD21 H -5.727   2.109  0.105 1.00 . A A .  3 ASN HD21 1 1 
       12 2593 1 1  3 ASN HD22 H -5.994   1.219 -1.315 1.00 . A A .  3 ASN HD22 1 1 
       12 2594 1 1  3 ASN N    N -2.582   4.069 -1.796 1.00 . A A .  3 ASN N    1 1 
       12 2595 1 1  3 ASN ND2  N -5.692   2.039 -0.872 1.00 . A A .  3 ASN ND2  1 1 
       12 2596 1 1  3 ASN O    O -2.965   1.822 -0.173 1.00 . A A .  3 ASN O    1 1 
       12 2597 1 1  3 ASN OD1  O -5.201   2.951 -2.794 1.00 . A A .  3 ASN OD1  1 1 
       12 2598 1 1  4 CYS C    C -4.020   1.010  2.573 1.00 . A A .  4 CYS C    1 1 
       12 2599 1 1  4 CYS CA   C -2.770   1.893  2.520 1.00 . A A .  4 CYS CA   1 1 
       12 2600 1 1  4 CYS CB   C -2.482   2.499  3.893 1.00 . A A .  4 CYS CB   1 1 
       12 2601 1 1  4 CYS H    H -3.086   3.964  2.026 1.00 . A A .  4 CYS H    1 1 
       12 2602 1 1  4 CYS HA   H -1.918   1.325  2.182 1.00 . A A .  4 CYS HA   1 1 
       12 2603 1 1  4 CYS HB2  H -3.179   3.305  4.078 1.00 . A A .  4 CYS HB2  1 1 
       12 2604 1 1  4 CYS HB3  H -2.592   1.740  4.655 1.00 . A A .  4 CYS HB3  1 1 
       12 2605 1 1  4 CYS N    N -2.998   3.069  1.635 1.00 . A A .  4 CYS N    1 1 
       12 2606 1 1  4 CYS O    O -3.943  -0.173  2.842 1.00 . A A .  4 CYS O    1 1 
       12 2607 1 1  4 CYS SG   S -0.793   3.150  3.925 1.00 . A A .  4 CYS SG   1 1 
       12 2608 1 1  5 SER C    C -6.243  -0.535  1.564 1.00 . A A .  5 SER C    1 1 
       12 2609 1 1  5 SER CA   C -6.421   0.760  2.361 1.00 . A A .  5 SER CA   1 1 
       12 2610 1 1  5 SER CB   C -7.489   1.641  1.716 1.00 . A A .  5 SER CB   1 1 
       12 2611 1 1  5 SER H    H -5.212   2.527  2.107 1.00 . A A .  5 SER H    1 1 
       12 2612 1 1  5 SER HA   H -6.693   0.540  3.381 1.00 . A A .  5 SER HA   1 1 
       12 2613 1 1  5 SER HB2  H -7.426   1.561  0.643 1.00 . A A .  5 SER HB2  1 1 
       12 2614 1 1  5 SER HB3  H -8.468   1.314  2.041 1.00 . A A .  5 SER HB3  1 1 
       12 2615 1 1  5 SER HG   H -8.101   3.334  2.453 1.00 . A A .  5 SER HG   1 1 
       12 2616 1 1  5 SER N    N -5.169   1.572  2.321 1.00 . A A .  5 SER N    1 1 
       12 2617 1 1  5 SER O    O -6.883  -1.533  1.832 1.00 . A A .  5 SER O    1 1 
       12 2618 1 1  5 SER OG   O -7.276   2.993  2.097 1.00 . A A .  5 SER OG   1 1 
       12 2619 1 1  6 SER C    C -3.910  -2.498  0.245 1.00 . A A .  6 SER C    1 1 
       12 2620 1 1  6 SER CA   C -5.166  -1.762 -0.226 1.00 . A A .  6 SER CA   1 1 
       12 2621 1 1  6 SER CB   C -4.985  -1.267 -1.661 1.00 . A A .  6 SER CB   1 1 
       12 2622 1 1  6 SER H    H -4.873   0.284  0.382 1.00 . A A .  6 SER H    1 1 
       12 2623 1 1  6 SER HA   H -6.026  -2.408 -0.166 1.00 . A A .  6 SER HA   1 1 
       12 2624 1 1  6 SER HB2  H -4.826  -0.201 -1.658 1.00 . A A .  6 SER HB2  1 1 
       12 2625 1 1  6 SER HB3  H -4.127  -1.759 -2.104 1.00 . A A .  6 SER HB3  1 1 
       12 2626 1 1  6 SER HG   H -6.172  -2.510 -2.576 1.00 . A A .  6 SER HG   1 1 
       12 2627 1 1  6 SER N    N -5.380  -0.530  0.585 1.00 . A A .  6 SER N    1 1 
       12 2628 1 1  6 SER O    O -2.825  -1.952  0.246 1.00 . A A .  6 SER O    1 1 
       12 2629 1 1  6 SER OG   O -6.156  -1.564 -2.411 1.00 . A A .  6 SER OG   1 1 
       12 2630 1 1  7 LYS C    C -1.755  -4.421  0.038 1.00 . A A .  7 LYS C    1 1 
       12 2631 1 1  7 LYS CA   C -2.854  -4.501  1.098 1.00 . A A .  7 LYS CA   1 1 
       12 2632 1 1  7 LYS CB   C -3.342  -5.939  1.267 1.00 . A A .  7 LYS CB   1 1 
       12 2633 1 1  7 LYS CD   C -2.146  -8.058  0.702 1.00 . A A .  7 LYS CD   1 1 
       12 2634 1 1  7 LYS CE   C -1.296  -9.167  1.328 1.00 . A A .  7 LYS CE   1 1 
       12 2635 1 1  7 LYS CG   C -2.162  -6.842  1.631 1.00 . A A .  7 LYS CG   1 1 
       12 2636 1 1  7 LYS H    H -4.929  -4.162  0.623 1.00 . A A .  7 LYS H    1 1 
       12 2637 1 1  7 LYS HA   H -2.497  -4.115  2.042 1.00 . A A .  7 LYS HA   1 1 
       12 2638 1 1  7 LYS HB2  H -4.082  -5.976  2.055 1.00 . A A .  7 LYS HB2  1 1 
       12 2639 1 1  7 LYS HB3  H -3.784  -6.281  0.344 1.00 . A A .  7 LYS HB3  1 1 
       12 2640 1 1  7 LYS HD2  H -3.156  -8.414  0.559 1.00 . A A .  7 LYS HD2  1 1 
       12 2641 1 1  7 LYS HD3  H -1.723  -7.778 -0.250 1.00 . A A .  7 LYS HD3  1 1 
       12 2642 1 1  7 LYS HE2  H -0.371  -8.759  1.712 1.00 . A A .  7 LYS HE2  1 1 
       12 2643 1 1  7 LYS HE3  H -1.845  -9.665  2.112 1.00 . A A .  7 LYS HE3  1 1 
       12 2644 1 1  7 LYS HG2  H -1.240  -6.291  1.520 1.00 . A A .  7 LYS HG2  1 1 
       12 2645 1 1  7 LYS HG3  H -2.263  -7.173  2.654 1.00 . A A .  7 LYS HG3  1 1 
       12 2646 1 1  7 LYS HZ1  H -0.571  -9.611 -0.572 1.00 . A A .  7 LYS HZ1  1 1 
       12 2647 1 1  7 LYS HZ2  H -1.922 -10.530 -0.116 1.00 . A A .  7 LYS HZ2  1 1 
       12 2648 1 1  7 LYS HZ3  H -0.397 -10.875  0.549 1.00 . A A .  7 LYS HZ3  1 1 
       12 2649 1 1  7 LYS N    N -4.047  -3.735  0.636 1.00 . A A .  7 LYS N    1 1 
       12 2650 1 1  7 LYS NZ   N -1.026 -10.117  0.213 1.00 . A A .  7 LYS NZ   1 1 
       12 2651 1 1  7 LYS O    O -0.582  -4.371  0.349 1.00 . A A .  7 LYS O    1 1 
       12 2652 1 1  8 TRP C    C -0.223  -3.074 -2.040 1.00 . A A .  8 TRP C    1 1 
       12 2653 1 1  8 TRP CA   C -1.099  -4.302 -2.288 1.00 . A A .  8 TRP CA   1 1 
       12 2654 1 1  8 TRP CB   C -1.889  -4.151 -3.588 1.00 . A A .  8 TRP CB   1 1 
       12 2655 1 1  8 TRP CD1  C -0.215  -4.514 -5.447 1.00 . A A .  8 TRP CD1  1 1 
       12 2656 1 1  8 TRP CD2  C -0.696  -2.338 -5.130 1.00 . A A .  8 TRP CD2  1 1 
       12 2657 1 1  8 TRP CE2  C  0.241  -2.398 -6.189 1.00 . A A .  8 TRP CE2  1 1 
       12 2658 1 1  8 TRP CE3  C -1.165  -1.075 -4.731 1.00 . A A .  8 TRP CE3  1 1 
       12 2659 1 1  8 TRP CG   C -0.970  -3.697 -4.678 1.00 . A A .  8 TRP CG   1 1 
       12 2660 1 1  8 TRP CH2  C  0.220   0.004 -6.417 1.00 . A A .  8 TRP CH2  1 1 
       12 2661 1 1  8 TRP CZ2  C  0.697  -1.244 -6.828 1.00 . A A .  8 TRP CZ2  1 1 
       12 2662 1 1  8 TRP CZ3  C -0.709   0.089 -5.371 1.00 . A A .  8 TRP CZ3  1 1 
       12 2663 1 1  8 TRP H    H -3.078  -4.425 -1.445 1.00 . A A .  8 TRP H    1 1 
       12 2664 1 1  8 TRP HA   H -0.498  -5.199 -2.317 1.00 . A A .  8 TRP HA   1 1 
       12 2665 1 1  8 TRP HB2  H -2.324  -5.103 -3.857 1.00 . A A .  8 TRP HB2  1 1 
       12 2666 1 1  8 TRP HB3  H -2.673  -3.420 -3.450 1.00 . A A .  8 TRP HB3  1 1 
       12 2667 1 1  8 TRP HD1  H -0.180  -5.591 -5.373 1.00 . A A .  8 TRP HD1  1 1 
       12 2668 1 1  8 TRP HE1  H  1.127  -4.093 -7.015 1.00 . A A .  8 TRP HE1  1 1 
       12 2669 1 1  8 TRP HE3  H -1.881  -0.999 -3.925 1.00 . A A .  8 TRP HE3  1 1 
       12 2670 1 1  8 TRP HH2  H  0.568   0.902 -6.906 1.00 . A A .  8 TRP HH2  1 1 
       12 2671 1 1  8 TRP HZ2  H  1.413  -1.315 -7.633 1.00 . A A .  8 TRP HZ2  1 1 
       12 2672 1 1  8 TRP HZ3  H -1.075   1.055 -5.055 1.00 . A A .  8 TRP HZ3  1 1 
       12 2673 1 1  8 TRP N    N -2.127  -4.395 -1.214 1.00 . A A .  8 TRP N    1 1 
       12 2674 1 1  8 TRP NE1  N  0.504  -3.745 -6.344 1.00 . A A .  8 TRP NE1  1 1 
       12 2675 1 1  8 TRP O    O  0.983  -3.170 -1.933 1.00 . A A .  8 TRP O    1 1 
       12 2676 1 1  9 CYS C    C  0.994  -0.967 -0.572 1.00 . A A .  9 CYS C    1 1 
       12 2677 1 1  9 CYS CA   C -0.028  -0.689 -1.671 1.00 . A A .  9 CYS CA   1 1 
       12 2678 1 1  9 CYS CB   C -1.049   0.344 -1.195 1.00 . A A .  9 CYS CB   1 1 
       12 2679 1 1  9 CYS H    H -1.800  -1.867 -2.008 1.00 . A A .  9 CYS H    1 1 
       12 2680 1 1  9 CYS HA   H  0.458  -0.347 -2.572 1.00 . A A .  9 CYS HA   1 1 
       12 2681 1 1  9 CYS HB2  H -1.793   0.491 -1.960 1.00 . A A .  9 CYS HB2  1 1 
       12 2682 1 1  9 CYS HB3  H -1.526  -0.013 -0.295 1.00 . A A .  9 CYS HB3  1 1 
       12 2683 1 1  9 CYS N    N -0.824  -1.921 -1.932 1.00 . A A .  9 CYS N    1 1 
       12 2684 1 1  9 CYS O    O  2.166  -0.673 -0.700 1.00 . A A .  9 CYS O    1 1 
       12 2685 1 1  9 CYS SG   S -0.211   1.911 -0.851 1.00 . A A .  9 CYS SG   1 1 
       12 2686 1 1 10 ARG C    C  2.526  -2.867  1.193 1.00 . A A . 10 ARG C    1 1 
       12 2687 1 1 10 ARG CA   C  1.467  -1.850  1.634 1.00 . A A . 10 ARG CA   1 1 
       12 2688 1 1 10 ARG CB   C  0.560  -2.457  2.703 1.00 . A A . 10 ARG CB   1 1 
       12 2689 1 1 10 ARG CD   C -1.604  -2.041  3.880 1.00 . A A . 10 ARG CD   1 1 
       12 2690 1 1 10 ARG CG   C -0.366  -1.379  3.270 1.00 . A A . 10 ARG CG   1 1 
       12 2691 1 1 10 ARG CZ   C -0.698  -2.416  6.098 1.00 . A A . 10 ARG CZ   1 1 
       12 2692 1 1 10 ARG H    H -0.403  -1.763  0.585 1.00 . A A . 10 ARG H    1 1 
       12 2693 1 1 10 ARG HA   H  1.931  -0.953  2.009 1.00 . A A . 10 ARG HA   1 1 
       12 2694 1 1 10 ARG HB2  H -0.034  -3.246  2.262 1.00 . A A . 10 ARG HB2  1 1 
       12 2695 1 1 10 ARG HB3  H  1.161  -2.864  3.496 1.00 . A A . 10 ARG HB3  1 1 
       12 2696 1 1 10 ARG HD2  H -2.264  -1.293  4.294 1.00 . A A . 10 ARG HD2  1 1 
       12 2697 1 1 10 ARG HD3  H -2.119  -2.631  3.138 1.00 . A A . 10 ARG HD3  1 1 
       12 2698 1 1 10 ARG HE   H -1.005  -3.891  4.804 1.00 . A A . 10 ARG HE   1 1 
       12 2699 1 1 10 ARG HG2  H  0.157  -0.820  4.033 1.00 . A A . 10 ARG HG2  1 1 
       12 2700 1 1 10 ARG HG3  H -0.670  -0.711  2.478 1.00 . A A . 10 ARG HG3  1 1 
       12 2701 1 1 10 ARG HH11 H -1.151  -0.531  5.594 1.00 . A A . 10 ARG HH11 1 1 
       12 2702 1 1 10 ARG HH12 H -0.503  -0.745  7.184 1.00 . A A . 10 ARG HH12 1 1 
       12 2703 1 1 10 ARG HH21 H -0.158  -4.180  6.877 1.00 . A A . 10 ARG HH21 1 1 
       12 2704 1 1 10 ARG HH22 H  0.060  -2.806  7.908 1.00 . A A . 10 ARG HH22 1 1 
       12 2705 1 1 10 ARG N    N  0.547  -1.537  0.510 1.00 . A A . 10 ARG N    1 1 
       12 2706 1 1 10 ARG NE   N -1.074  -2.925  4.955 1.00 . A A . 10 ARG NE   1 1 
       12 2707 1 1 10 ARG NH1  N -0.792  -1.130  6.308 1.00 . A A . 10 ARG NH1  1 1 
       12 2708 1 1 10 ARG NH2  N -0.229  -3.195  7.034 1.00 . A A . 10 ARG NH2  1 1 
       12 2709 1 1 10 ARG O    O  3.638  -2.873  1.684 1.00 . A A . 10 ARG O    1 1 
       12 2710 1 1 11 ASP C    C  3.799  -4.344 -1.521 1.00 . A A . 11 ASP C    1 1 
       12 2711 1 1 11 ASP CA   C  3.166  -4.757 -0.188 1.00 . A A . 11 ASP CA   1 1 
       12 2712 1 1 11 ASP CB   C  2.341  -6.033 -0.364 1.00 . A A . 11 ASP CB   1 1 
       12 2713 1 1 11 ASP CG   C  3.039  -7.197  0.345 1.00 . A A . 11 ASP CG   1 1 
       12 2714 1 1 11 ASP H    H  1.281  -3.715 -0.099 1.00 . A A . 11 ASP H    1 1 
       12 2715 1 1 11 ASP HA   H  3.928  -4.915  0.559 1.00 . A A . 11 ASP HA   1 1 
       12 2716 1 1 11 ASP HB2  H  1.359  -5.888  0.063 1.00 . A A . 11 ASP HB2  1 1 
       12 2717 1 1 11 ASP HB3  H  2.247  -6.259 -1.415 1.00 . A A . 11 ASP HB3  1 1 
       12 2718 1 1 11 ASP N    N  2.185  -3.733  0.276 1.00 . A A . 11 ASP N    1 1 
       12 2719 1 1 11 ASP O    O  4.640  -5.039 -2.057 1.00 . A A . 11 ASP O    1 1 
       12 2720 1 1 11 ASP OD1  O  3.398  -7.032  1.499 1.00 . A A . 11 ASP OD1  1 1 
       12 2721 1 1 11 ASP OD2  O  3.201  -8.232 -0.280 1.00 . A A . 11 ASP OD2  1 1 
       12 2722 1 1 12 HIS C    C  4.515  -1.351 -3.261 1.00 . A A . 12 HIS C    1 1 
       12 2723 1 1 12 HIS CA   C  3.994  -2.788 -3.364 1.00 . A A . 12 HIS CA   1 1 
       12 2724 1 1 12 HIS CB   C  2.844  -2.874 -4.370 1.00 . A A . 12 HIS CB   1 1 
       12 2725 1 1 12 HIS CD2  C  2.383  -5.459 -4.509 1.00 . A A . 12 HIS CD2  1 1 
       12 2726 1 1 12 HIS CE1  C  3.134  -5.806 -6.512 1.00 . A A . 12 HIS CE1  1 1 
       12 2727 1 1 12 HIS CG   C  2.819  -4.247 -4.985 1.00 . A A . 12 HIS CG   1 1 
       12 2728 1 1 12 HIS H    H  2.725  -2.676 -1.623 1.00 . A A . 12 HIS H    1 1 
       12 2729 1 1 12 HIS HA   H  4.788  -3.455 -3.659 1.00 . A A . 12 HIS HA   1 1 
       12 2730 1 1 12 HIS HB2  H  1.907  -2.690 -3.862 1.00 . A A . 12 HIS HB2  1 1 
       12 2731 1 1 12 HIS HB3  H  2.988  -2.135 -5.146 1.00 . A A . 12 HIS HB3  1 1 
       12 2732 1 1 12 HIS HD1  H  3.676  -3.830 -6.877 1.00 . A A . 12 HIS HD1  1 1 
       12 2733 1 1 12 HIS HD2  H  1.950  -5.624 -3.533 1.00 . A A . 12 HIS HD2  1 1 
       12 2734 1 1 12 HIS HE1  H  3.417  -6.287 -7.436 1.00 . A A . 12 HIS HE1  1 1 
       12 2735 1 1 12 HIS N    N  3.406  -3.226 -2.065 1.00 . A A . 12 HIS N    1 1 
       12 2736 1 1 12 HIS ND1  N  3.294  -4.493 -6.265 1.00 . A A . 12 HIS ND1  1 1 
       12 2737 1 1 12 HIS NE2  N  2.583  -6.442 -5.474 1.00 . A A . 12 HIS NE2  1 1 
       12 2738 1 1 12 HIS O    O  4.907  -0.753 -4.243 1.00 . A A . 12 HIS O    1 1 
       12 2739 1 1 13 SER C    C  5.679   0.788 -0.554 1.00 . A A . 13 SER C    1 1 
       12 2740 1 1 13 SER CA   C  5.024   0.604 -1.926 1.00 . A A . 13 SER CA   1 1 
       12 2741 1 1 13 SER CB   C  3.782   1.487 -2.046 1.00 . A A . 13 SER CB   1 1 
       12 2742 1 1 13 SER H    H  4.205  -1.289 -1.300 1.00 . A A . 13 SER H    1 1 
       12 2743 1 1 13 SER HA   H  5.723   0.844 -2.712 1.00 . A A . 13 SER HA   1 1 
       12 2744 1 1 13 SER HB2  H  3.016   1.127 -1.378 1.00 . A A . 13 SER HB2  1 1 
       12 2745 1 1 13 SER HB3  H  4.041   2.505 -1.782 1.00 . A A . 13 SER HB3  1 1 
       12 2746 1 1 13 SER HG   H  2.979   0.549 -3.549 1.00 . A A . 13 SER HG   1 1 
       12 2747 1 1 13 SER N    N  4.525  -0.792 -2.081 1.00 . A A . 13 SER N    1 1 
       12 2748 1 1 13 SER O    O  6.008  -0.166  0.122 1.00 . A A . 13 SER O    1 1 
       12 2749 1 1 13 SER OG   O  3.301   1.437 -3.382 1.00 . A A . 13 SER OG   1 1 
       12 2750 1 1 14 ARG C    C  5.797   3.428  1.893 1.00 . A A . 14 ARG C    1 1 
       12 2751 1 1 14 ARG CA   C  6.498   2.263  1.188 1.00 . A A . 14 ARG CA   1 1 
       12 2752 1 1 14 ARG CB   C  7.951   2.622  0.875 1.00 . A A . 14 ARG CB   1 1 
       12 2753 1 1 14 ARG CD   C  8.460   3.000 -1.544 1.00 . A A . 14 ARG CD   1 1 
       12 2754 1 1 14 ARG CG   C  7.994   3.664 -0.245 1.00 . A A . 14 ARG CG   1 1 
       12 2755 1 1 14 ARG CZ   C  9.788   3.838 -3.391 1.00 . A A . 14 ARG CZ   1 1 
       12 2756 1 1 14 ARG H    H  5.592   2.766 -0.700 1.00 . A A . 14 ARG H    1 1 
       12 2757 1 1 14 ARG HA   H  6.461   1.375  1.799 1.00 . A A . 14 ARG HA   1 1 
       12 2758 1 1 14 ARG HB2  H  8.421   3.025  1.762 1.00 . A A . 14 ARG HB2  1 1 
       12 2759 1 1 14 ARG HB3  H  8.481   1.735  0.560 1.00 . A A . 14 ARG HB3  1 1 
       12 2760 1 1 14 ARG HD2  H  9.209   2.250 -1.333 1.00 . A A . 14 ARG HD2  1 1 
       12 2761 1 1 14 ARG HD3  H  7.623   2.562 -2.065 1.00 . A A . 14 ARG HD3  1 1 
       12 2762 1 1 14 ARG HE   H  8.868   5.038 -2.103 1.00 . A A . 14 ARG HE   1 1 
       12 2763 1 1 14 ARG HG2  H  7.008   4.081 -0.387 1.00 . A A . 14 ARG HG2  1 1 
       12 2764 1 1 14 ARG HG3  H  8.684   4.451  0.021 1.00 . A A . 14 ARG HG3  1 1 
       12 2765 1 1 14 ARG HH11 H  9.628   1.850 -3.195 1.00 . A A . 14 ARG HH11 1 1 
       12 2766 1 1 14 ARG HH12 H 10.593   2.397 -4.525 1.00 . A A . 14 ARG HH12 1 1 
       12 2767 1 1 14 ARG HH21 H 10.126   5.761 -3.833 1.00 . A A . 14 ARG HH21 1 1 
       12 2768 1 1 14 ARG HH22 H 10.873   4.607 -4.887 1.00 . A A . 14 ARG HH22 1 1 
       12 2769 1 1 14 ARG N    N  5.867   2.011 -0.139 1.00 . A A . 14 ARG N    1 1 
       12 2770 1 1 14 ARG NE   N  9.043   4.107 -2.353 1.00 . A A . 14 ARG NE   1 1 
       12 2771 1 1 14 ARG NH1  N 10.021   2.598 -3.730 1.00 . A A . 14 ARG NH1  1 1 
       12 2772 1 1 14 ARG NH2  N 10.302   4.811 -4.092 1.00 . A A . 14 ARG NH2  1 1 
       12 2773 1 1 14 ARG O    O  6.258   3.924  2.902 1.00 . A A . 14 ARG O    1 1 
       12 2774 1 1 15 CYS C    C  3.395   4.564  3.366 1.00 . A A . 15 CYS C    1 1 
       12 2775 1 1 15 CYS CA   C  3.955   4.999  2.010 1.00 . A A . 15 CYS CA   1 1 
       12 2776 1 1 15 CYS CB   C  2.820   5.336  1.042 1.00 . A A . 15 CYS CB   1 1 
       12 2777 1 1 15 CYS H    H  4.329   3.454  0.556 1.00 . A A . 15 CYS H    1 1 
       12 2778 1 1 15 CYS HA   H  4.607   5.852  2.126 1.00 . A A . 15 CYS HA   1 1 
       12 2779 1 1 15 CYS HB2  H  2.429   4.425  0.614 1.00 . A A . 15 CYS HB2  1 1 
       12 2780 1 1 15 CYS HB3  H  2.034   5.850  1.575 1.00 . A A . 15 CYS HB3  1 1 
       12 2781 1 1 15 CYS N    N  4.685   3.868  1.370 1.00 . A A . 15 CYS N    1 1 
       12 2782 1 1 15 CYS O    O  3.502   5.270  4.350 1.00 . A A . 15 CYS O    1 1 
       12 2783 1 1 15 CYS SG   S  3.450   6.402 -0.278 1.00 . A A . 15 CYS SG   1 1 
       12 2784 1 1 16 CYS C    C  3.321   2.866  5.788 1.00 . A A . 16 CYS C    1 1 
       12 2785 1 1 16 CYS CA   C  2.230   2.923  4.714 1.00 . A A . 16 CYS CA   1 1 
       12 2786 1 1 16 CYS CB   C  1.714   1.522  4.399 1.00 . A A . 16 CYS CB   1 1 
       12 2787 1 1 16 CYS H    H  2.720   2.849  2.627 1.00 . A A . 16 CYS H    1 1 
       12 2788 1 1 16 CYS HA   H  1.418   3.555  5.031 1.00 . A A . 16 CYS HA   1 1 
       12 2789 1 1 16 CYS HB2  H  2.512   0.933  3.967 1.00 . A A . 16 CYS HB2  1 1 
       12 2790 1 1 16 CYS HB3  H  1.373   1.055  5.307 1.00 . A A . 16 CYS HB3  1 1 
       12 2791 1 1 16 CYS N    N  2.798   3.406  3.428 1.00 . A A . 16 CYS N    1 1 
       12 2792 1 1 16 CYS O    O  3.482   3.789  6.562 1.00 . A A . 16 CYS O    1 1 
       12 2793 1 1 16 CYS SG   S  0.343   1.633  3.224 1.00 . A A . 16 CYS SG   1 1 
       12 2794 1 1 17 NH2 HN1  H  3.953   1.065  5.243 1.00 . A A . 17 NH2 HN1  1 1 
       12 2795 1 1 17 NH2 HN2  H  4.782   1.761  6.552 1.00 . A A . 17 NH2 HN2  1 1 
       12 2796 1 1 17 NH2 N    N  4.082   1.810  5.868 1.00 . A A . 17 NH2 N    1 1 
       13 2797 1 1  1 CYS C    C  0.341   6.206 -3.881 1.00 . A A .  1 CYS C    1 1 
       13 2798 1 1  1 CYS CA   C  1.692   6.908 -4.047 1.00 . A A .  1 CYS CA   1 1 
       13 2799 1 1  1 CYS CB   C  2.646   6.515 -2.919 1.00 . A A .  1 CYS CB   1 1 
       13 2800 1 1  1 CYS H1   H  1.150   8.903 -4.657 1.00 . A A .  1 CYS H1   1 1 
       13 2801 1 1  1 CYS HA   H  2.130   6.664 -5.001 1.00 . A A .  1 CYS HA   1 1 
       13 2802 1 1  1 CYS HB2  H  2.777   5.442 -2.917 1.00 . A A .  1 CYS HB2  1 1 
       13 2803 1 1  1 CYS HB3  H  3.602   6.998 -3.072 1.00 . A A .  1 CYS HB3  1 1 
       13 2804 1 1  1 CYS N    N  1.524   8.384 -3.915 1.00 . A A .  1 CYS N    1 1 
       13 2805 1 1  1 CYS O    O -0.697   6.836 -3.855 1.00 . A A .  1 CYS O    1 1 
       13 2806 1 1  1 CYS SG   S  1.954   7.042 -1.332 1.00 . A A .  1 CYS SG   1 1 
       13 2807 1 1  2 CYS C    C -1.515   4.411 -2.212 1.00 . A A .  2 CYS C    1 1 
       13 2808 1 1  2 CYS CA   C -0.934   4.165 -3.605 1.00 . A A .  2 CYS CA   1 1 
       13 2809 1 1  2 CYS CB   C -0.567   2.690 -3.784 1.00 . A A .  2 CYS CB   1 1 
       13 2810 1 1  2 CYS H    H  1.194   4.417 -3.792 1.00 . A A .  2 CYS H    1 1 
       13 2811 1 1  2 CYS HA   H -1.640   4.464 -4.365 1.00 . A A .  2 CYS HA   1 1 
       13 2812 1 1  2 CYS HB2  H -1.438   2.078 -3.592 1.00 . A A .  2 CYS HB2  1 1 
       13 2813 1 1  2 CYS HB3  H -0.224   2.525 -4.796 1.00 . A A .  2 CYS HB3  1 1 
       13 2814 1 1  2 CYS N    N  0.348   4.906 -3.769 1.00 . A A .  2 CYS N    1 1 
       13 2815 1 1  2 CYS O    O -0.864   4.958 -1.343 1.00 . A A .  2 CYS O    1 1 
       13 2816 1 1  2 CYS SG   S  0.748   2.247 -2.622 1.00 . A A .  2 CYS SG   1 1 
       13 2817 1 1  3 ASN C    C -3.100   3.006  0.244 1.00 . A A .  3 ASN C    1 1 
       13 2818 1 1  3 ASN CA   C -3.363   4.215 -0.657 1.00 . A A .  3 ASN CA   1 1 
       13 2819 1 1  3 ASN CB   C -4.860   4.357 -0.939 1.00 . A A .  3 ASN CB   1 1 
       13 2820 1 1  3 ASN CG   C -5.342   3.164 -1.765 1.00 . A A .  3 ASN CG   1 1 
       13 2821 1 1  3 ASN H    H -3.238   3.570 -2.711 1.00 . A A .  3 ASN H    1 1 
       13 2822 1 1  3 ASN HA   H -2.987   5.115 -0.199 1.00 . A A .  3 ASN HA   1 1 
       13 2823 1 1  3 ASN HB2  H -5.401   4.389 -0.002 1.00 . A A .  3 ASN HB2  1 1 
       13 2824 1 1  3 ASN HB3  H -5.037   5.270 -1.490 1.00 . A A .  3 ASN HB3  1 1 
       13 2825 1 1  3 ASN HD21 H -5.643   2.005 -0.180 1.00 . A A .  3 ASN HD21 1 1 
       13 2826 1 1  3 ASN HD22 H -6.002   1.293 -1.679 1.00 . A A .  3 ASN HD22 1 1 
       13 2827 1 1  3 ASN N    N -2.734   4.008 -1.994 1.00 . A A .  3 ASN N    1 1 
       13 2828 1 1  3 ASN ND2  N -5.691   2.063 -1.158 1.00 . A A .  3 ASN ND2  1 1 
       13 2829 1 1  3 ASN O    O -3.056   1.879 -0.208 1.00 . A A .  3 ASN O    1 1 
       13 2830 1 1  3 ASN OD1  O -5.402   3.233 -2.977 1.00 . A A .  3 ASN OD1  1 1 
       13 2831 1 1  4 CYS C    C -3.932   1.258  2.624 1.00 . A A .  4 CYS C    1 1 
       13 2832 1 1  4 CYS CA   C -2.665   2.098  2.448 1.00 . A A .  4 CYS CA   1 1 
       13 2833 1 1  4 CYS CB   C -2.270   2.757  3.770 1.00 . A A .  4 CYS CB   1 1 
       13 2834 1 1  4 CYS H    H -2.966   4.150  1.861 1.00 . A A .  4 CYS H    1 1 
       13 2835 1 1  4 CYS HA   H -1.855   1.488  2.083 1.00 . A A .  4 CYS HA   1 1 
       13 2836 1 1  4 CYS HB2  H -2.846   3.661  3.906 1.00 . A A .  4 CYS HB2  1 1 
       13 2837 1 1  4 CYS HB3  H -2.468   2.075  4.585 1.00 . A A .  4 CYS HB3  1 1 
       13 2838 1 1  4 CYS N    N -2.925   3.233  1.517 1.00 . A A .  4 CYS N    1 1 
       13 2839 1 1  4 CYS O    O -3.911   0.205  3.231 1.00 . A A .  4 CYS O    1 1 
       13 2840 1 1  4 CYS SG   S -0.507   3.163  3.738 1.00 . A A .  4 CYS SG   1 1 
       13 2841 1 1  5 SER C    C -6.250  -0.328  1.390 1.00 . A A .  5 SER C    1 1 
       13 2842 1 1  5 SER CA   C -6.305   0.944  2.241 1.00 . A A .  5 SER CA   1 1 
       13 2843 1 1  5 SER CB   C -7.395   1.882  1.730 1.00 . A A .  5 SER CB   1 1 
       13 2844 1 1  5 SER H    H -5.033   2.567  1.617 1.00 . A A .  5 SER H    1 1 
       13 2845 1 1  5 SER HA   H -6.484   0.698  3.275 1.00 . A A .  5 SER HA   1 1 
       13 2846 1 1  5 SER HB2  H -6.949   2.788  1.357 1.00 . A A .  5 SER HB2  1 1 
       13 2847 1 1  5 SER HB3  H -7.941   1.397  0.931 1.00 . A A .  5 SER HB3  1 1 
       13 2848 1 1  5 SER HG   H -8.714   1.391  3.075 1.00 . A A .  5 SER HG   1 1 
       13 2849 1 1  5 SER N    N -5.036   1.716  2.101 1.00 . A A .  5 SER N    1 1 
       13 2850 1 1  5 SER O    O -7.113  -1.179  1.473 1.00 . A A .  5 SER O    1 1 
       13 2851 1 1  5 SER OG   O -8.278   2.201  2.799 1.00 . A A .  5 SER OG   1 1 
       13 2852 1 1  6 SER C    C -3.957  -2.542  0.156 1.00 . A A .  6 SER C    1 1 
       13 2853 1 1  6 SER CA   C -5.140  -1.679 -0.287 1.00 . A A .  6 SER CA   1 1 
       13 2854 1 1  6 SER CB   C -4.917  -1.149 -1.703 1.00 . A A .  6 SER CB   1 1 
       13 2855 1 1  6 SER H    H -4.558   0.236  0.515 1.00 . A A .  6 SER H    1 1 
       13 2856 1 1  6 SER HA   H -6.056  -2.246 -0.247 1.00 . A A .  6 SER HA   1 1 
       13 2857 1 1  6 SER HB2  H -4.689  -0.096 -1.663 1.00 . A A .  6 SER HB2  1 1 
       13 2858 1 1  6 SER HB3  H -4.090  -1.680 -2.159 1.00 . A A .  6 SER HB3  1 1 
       13 2859 1 1  6 SER HG   H -6.794  -0.803 -2.081 1.00 . A A .  6 SER HG   1 1 
       13 2860 1 1  6 SER N    N -5.244  -0.462  0.569 1.00 . A A .  6 SER N    1 1 
       13 2861 1 1  6 SER O    O -2.830  -2.091  0.206 1.00 . A A .  6 SER O    1 1 
       13 2862 1 1  6 SER OG   O -6.099  -1.343 -2.467 1.00 . A A .  6 SER OG   1 1 
       13 2863 1 1  7 LYS C    C -1.950  -4.614 -0.110 1.00 . A A .  7 LYS C    1 1 
       13 2864 1 1  7 LYS CA   C -3.095  -4.680  0.907 1.00 . A A .  7 LYS CA   1 1 
       13 2865 1 1  7 LYS CB   C -3.726  -6.078  0.957 1.00 . A A .  7 LYS CB   1 1 
       13 2866 1 1  7 LYS CD   C -2.718  -7.595 -0.750 1.00 . A A .  7 LYS CD   1 1 
       13 2867 1 1  7 LYS CE   C -2.951  -9.107 -0.820 1.00 . A A .  7 LYS CE   1 1 
       13 2868 1 1  7 LYS CG   C -2.663  -7.154  0.713 1.00 . A A .  7 LYS CG   1 1 
       13 2869 1 1  7 LYS H    H -5.119  -4.130  0.422 1.00 . A A .  7 LYS H    1 1 
       13 2870 1 1  7 LYS HA   H -2.742  -4.397  1.888 1.00 . A A .  7 LYS HA   1 1 
       13 2871 1 1  7 LYS HB2  H -4.174  -6.232  1.927 1.00 . A A .  7 LYS HB2  1 1 
       13 2872 1 1  7 LYS HB3  H -4.488  -6.152  0.196 1.00 . A A .  7 LYS HB3  1 1 
       13 2873 1 1  7 LYS HD2  H -3.527  -7.082 -1.250 1.00 . A A .  7 LYS HD2  1 1 
       13 2874 1 1  7 LYS HD3  H -1.785  -7.354 -1.234 1.00 . A A .  7 LYS HD3  1 1 
       13 2875 1 1  7 LYS HE2  H -2.850  -9.548  0.162 1.00 . A A .  7 LYS HE2  1 1 
       13 2876 1 1  7 LYS HE3  H -3.925  -9.318 -1.231 1.00 . A A .  7 LYS HE3  1 1 
       13 2877 1 1  7 LYS HG2  H -1.686  -6.750  0.934 1.00 . A A .  7 LYS HG2  1 1 
       13 2878 1 1  7 LYS HG3  H -2.855  -8.002  1.352 1.00 . A A .  7 LYS HG3  1 1 
       13 2879 1 1  7 LYS HZ1  H -1.803  -8.984 -2.553 1.00 . A A .  7 LYS HZ1  1 1 
       13 2880 1 1  7 LYS HZ2  H -2.144 -10.571 -2.060 1.00 . A A .  7 LYS HZ2  1 1 
       13 2881 1 1  7 LYS HZ3  H -0.983  -9.654 -1.224 1.00 . A A .  7 LYS HZ3  1 1 
       13 2882 1 1  7 LYS N    N -4.204  -3.785  0.473 1.00 . A A .  7 LYS N    1 1 
       13 2883 1 1  7 LYS NZ   N -1.890  -9.617 -1.733 1.00 . A A .  7 LYS NZ   1 1 
       13 2884 1 1  7 LYS O    O -0.789  -4.622  0.249 1.00 . A A .  7 LYS O    1 1 
       13 2885 1 1  8 TRP C    C -0.302  -3.252 -2.111 1.00 . A A .  8 TRP C    1 1 
       13 2886 1 1  8 TRP CA   C -1.190  -4.462 -2.399 1.00 . A A .  8 TRP CA   1 1 
       13 2887 1 1  8 TRP CB   C -1.910  -4.293 -3.736 1.00 . A A .  8 TRP CB   1 1 
       13 2888 1 1  8 TRP CD1  C -0.139  -4.758 -5.478 1.00 . A A .  8 TRP CD1  1 1 
       13 2889 1 1  8 TRP CD2  C -0.577  -2.563 -5.258 1.00 . A A .  8 TRP CD2  1 1 
       13 2890 1 1  8 TRP CE2  C  0.421  -2.679 -6.253 1.00 . A A .  8 TRP CE2  1 1 
       13 2891 1 1  8 TRP CE3  C -1.036  -1.275 -4.926 1.00 . A A .  8 TRP CE3  1 1 
       13 2892 1 1  8 TRP CG   C -0.916  -3.897 -4.782 1.00 . A A .  8 TRP CG   1 1 
       13 2893 1 1  8 TRP CH2  C  0.481  -0.287 -6.556 1.00 . A A .  8 TRP CH2  1 1 
       13 2894 1 1  8 TRP CZ2  C  0.948  -1.559 -6.897 1.00 . A A .  8 TRP CZ2  1 1 
       13 2895 1 1  8 TRP CZ3  C -0.508  -0.144 -5.573 1.00 . A A .  8 TRP CZ3  1 1 
       13 2896 1 1  8 TRP H    H -3.209  -4.526 -1.645 1.00 . A A .  8 TRP H    1 1 
       13 2897 1 1  8 TRP HA   H -0.605  -5.369 -2.404 1.00 . A A .  8 TRP HA   1 1 
       13 2898 1 1  8 TRP HB2  H -2.375  -5.229 -4.017 1.00 . A A .  8 TRP HB2  1 1 
       13 2899 1 1  8 TRP HB3  H -2.664  -3.524 -3.645 1.00 . A A .  8 TRP HB3  1 1 
       13 2900 1 1  8 TRP HD1  H -0.138  -5.833 -5.369 1.00 . A A .  8 TRP HD1  1 1 
       13 2901 1 1  8 TRP HE1  H  1.309  -4.422 -6.970 1.00 . A A .  8 TRP HE1  1 1 
       13 2902 1 1  8 TRP HE3  H -1.797  -1.153 -4.171 1.00 . A A .  8 TRP HE3  1 1 
       13 2903 1 1  8 TRP HH2  H  0.882   0.586 -7.050 1.00 . A A .  8 TRP HH2  1 1 
       13 2904 1 1  8 TRP HZ2  H  1.709  -1.674 -7.654 1.00 . A A .  8 TRP HZ2  1 1 
       13 2905 1 1  8 TRP HZ3  H -0.867   0.841 -5.310 1.00 . A A .  8 TRP HZ3  1 1 
       13 2906 1 1  8 TRP N    N -2.267  -4.540 -1.373 1.00 . A A .  8 TRP N    1 1 
       13 2907 1 1  8 TRP NE1  N  0.656  -4.037 -6.351 1.00 . A A .  8 TRP NE1  1 1 
       13 2908 1 1  8 TRP O    O  0.893  -3.372 -1.937 1.00 . A A .  8 TRP O    1 1 
       13 2909 1 1  9 CYS C    C  0.864  -1.156 -0.583 1.00 . A A .  9 CYS C    1 1 
       13 2910 1 1  9 CYS CA   C -0.075  -0.871 -1.754 1.00 . A A .  9 CYS CA   1 1 
       13 2911 1 1  9 CYS CB   C -1.096   0.199 -1.369 1.00 . A A .  9 CYS CB   1 1 
       13 2912 1 1  9 CYS H    H -1.853  -2.011 -2.179 1.00 . A A .  9 CYS H    1 1 
       13 2913 1 1  9 CYS HA   H  0.481  -0.563 -2.624 1.00 . A A .  9 CYS HA   1 1 
       13 2914 1 1  9 CYS HB2  H -1.757   0.381 -2.202 1.00 . A A .  9 CYS HB2  1 1 
       13 2915 1 1  9 CYS HB3  H -1.673  -0.143 -0.522 1.00 . A A .  9 CYS HB3  1 1 
       13 2916 1 1  9 CYS N    N -0.884  -2.086 -2.046 1.00 . A A .  9 CYS N    1 1 
       13 2917 1 1  9 CYS O    O  2.062  -0.982 -0.673 1.00 . A A .  9 CYS O    1 1 
       13 2918 1 1  9 CYS SG   S -0.235   1.730 -0.935 1.00 . A A .  9 CYS SG   1 1 
       13 2919 1 1 10 ARG C    C  2.253  -2.929  1.313 1.00 . A A . 10 ARG C    1 1 
       13 2920 1 1 10 ARG CA   C  1.178  -1.907  1.691 1.00 . A A . 10 ARG CA   1 1 
       13 2921 1 1 10 ARG CB   C  0.214  -2.498  2.716 1.00 . A A . 10 ARG CB   1 1 
       13 2922 1 1 10 ARG CD   C -2.013  -1.968  3.720 1.00 . A A . 10 ARG CD   1 1 
       13 2923 1 1 10 ARG CG   C -0.666  -1.385  3.289 1.00 . A A . 10 ARG CG   1 1 
       13 2924 1 1 10 ARG CZ   C -2.587  -3.643  5.376 1.00 . A A . 10 ARG CZ   1 1 
       13 2925 1 1 10 ARG H    H -0.643  -1.742  0.564 1.00 . A A . 10 ARG H    1 1 
       13 2926 1 1 10 ARG HA   H  1.627  -1.007  2.080 1.00 . A A . 10 ARG HA   1 1 
       13 2927 1 1 10 ARG HB2  H -0.407  -3.241  2.236 1.00 . A A . 10 ARG HB2  1 1 
       13 2928 1 1 10 ARG HB3  H  0.772  -2.959  3.512 1.00 . A A . 10 ARG HB3  1 1 
       13 2929 1 1 10 ARG HD2  H -2.591  -1.224  4.251 1.00 . A A . 10 ARG HD2  1 1 
       13 2930 1 1 10 ARG HD3  H -2.559  -2.330  2.862 1.00 . A A . 10 ARG HD3  1 1 
       13 2931 1 1 10 ARG HE   H -0.751  -3.445  4.647 1.00 . A A . 10 ARG HE   1 1 
       13 2932 1 1 10 ARG HG2  H -0.174  -0.942  4.143 1.00 . A A . 10 ARG HG2  1 1 
       13 2933 1 1 10 ARG HG3  H -0.827  -0.630  2.534 1.00 . A A . 10 ARG HG3  1 1 
       13 2934 1 1 10 ARG HH11 H -4.054  -2.437  4.736 1.00 . A A . 10 ARG HH11 1 1 
       13 2935 1 1 10 ARG HH12 H -4.513  -3.611  5.923 1.00 . A A . 10 ARG HH12 1 1 
       13 2936 1 1 10 ARG HH21 H -1.341  -4.979  6.196 1.00 . A A . 10 ARG HH21 1 1 
       13 2937 1 1 10 ARG HH22 H -2.982  -5.046  6.748 1.00 . A A . 10 ARG HH22 1 1 
       13 2938 1 1 10 ARG N    N  0.325  -1.602  0.514 1.00 . A A . 10 ARG N    1 1 
       13 2939 1 1 10 ARG NE   N -1.669  -3.104  4.620 1.00 . A A . 10 ARG NE   1 1 
       13 2940 1 1 10 ARG NH1  N -3.813  -3.194  5.342 1.00 . A A . 10 ARG NH1  1 1 
       13 2941 1 1 10 ARG NH2  N -2.279  -4.633  6.168 1.00 . A A . 10 ARG NH2  1 1 
       13 2942 1 1 10 ARG O    O  3.345  -2.923  1.847 1.00 . A A . 10 ARG O    1 1 
       13 2943 1 1 11 ASP C    C  3.627  -4.450 -1.328 1.00 . A A . 11 ASP C    1 1 
       13 2944 1 1 11 ASP CA   C  2.950  -4.838 -0.008 1.00 . A A . 11 ASP CA   1 1 
       13 2945 1 1 11 ASP CB   C  2.142  -6.124 -0.183 1.00 . A A . 11 ASP CB   1 1 
       13 2946 1 1 11 ASP CG   C  2.775  -7.245  0.644 1.00 . A A . 11 ASP CG   1 1 
       13 2947 1 1 11 ASP H    H  1.061  -3.800 -0.016 1.00 . A A . 11 ASP H    1 1 
       13 2948 1 1 11 ASP HA   H  3.686  -4.971  0.769 1.00 . A A . 11 ASP HA   1 1 
       13 2949 1 1 11 ASP HB2  H  1.128  -5.959  0.150 1.00 . A A . 11 ASP HB2  1 1 
       13 2950 1 1 11 ASP HB3  H  2.137  -6.407 -1.224 1.00 . A A . 11 ASP HB3  1 1 
       13 2951 1 1 11 ASP N    N  1.949  -3.811  0.399 1.00 . A A . 11 ASP N    1 1 
       13 2952 1 1 11 ASP O    O  4.249  -5.270 -1.974 1.00 . A A . 11 ASP O    1 1 
       13 2953 1 1 11 ASP OD1  O  3.526  -6.934  1.553 1.00 . A A . 11 ASP OD1  1 1 
       13 2954 1 1 11 ASP OD2  O  2.497  -8.398  0.353 1.00 . A A . 11 ASP OD2  1 1 
       13 2955 1 1 12 HIS C    C  4.671  -1.371 -2.968 1.00 . A A . 12 HIS C    1 1 
       13 2956 1 1 12 HIS CA   C  4.151  -2.812 -3.033 1.00 . A A . 12 HIS CA   1 1 
       13 2957 1 1 12 HIS CB   C  3.043  -2.933 -4.078 1.00 . A A . 12 HIS CB   1 1 
       13 2958 1 1 12 HIS CD2  C  2.432  -5.480 -4.280 1.00 . A A . 12 HIS CD2  1 1 
       13 2959 1 1 12 HIS CE1  C  3.590  -5.943 -6.052 1.00 . A A . 12 HIS CE1  1 1 
       13 2960 1 1 12 HIS CG   C  3.055  -4.319 -4.662 1.00 . A A . 12 HIS CG   1 1 
       13 2961 1 1 12 HIS H    H  3.002  -2.564 -1.219 1.00 . A A . 12 HIS H    1 1 
       13 2962 1 1 12 HIS HA   H  4.956  -3.487 -3.277 1.00 . A A . 12 HIS HA   1 1 
       13 2963 1 1 12 HIS HB2  H  2.085  -2.747 -3.611 1.00 . A A . 12 HIS HB2  1 1 
       13 2964 1 1 12 HIS HB3  H  3.208  -2.210 -4.865 1.00 . A A . 12 HIS HB3  1 1 
       13 2965 1 1 12 HIS HD1  H  4.348  -4.023 -6.314 1.00 . A A . 12 HIS HD1  1 1 
       13 2966 1 1 12 HIS HD2  H  1.778  -5.584 -3.426 1.00 . A A . 12 HIS HD2  1 1 
       13 2967 1 1 12 HIS HE1  H  4.039  -6.473 -6.879 1.00 . A A . 12 HIS HE1  1 1 
       13 2968 1 1 12 HIS N    N  3.511  -3.216 -1.744 1.00 . A A . 12 HIS N    1 1 
       13 2969 1 1 12 HIS ND1  N  3.788  -4.638 -5.795 1.00 . A A . 12 HIS ND1  1 1 
       13 2970 1 1 12 HIS NE2  N  2.771  -6.505 -5.158 1.00 . A A . 12 HIS NE2  1 1 
       13 2971 1 1 12 HIS O    O  4.933  -0.755 -3.982 1.00 . A A . 12 HIS O    1 1 
       13 2972 1 1 13 SER C    C  5.899   0.833 -0.290 1.00 . A A . 13 SER C    1 1 
       13 2973 1 1 13 SER CA   C  5.340   0.571 -1.690 1.00 . A A . 13 SER CA   1 1 
       13 2974 1 1 13 SER CB   C  4.132   1.468 -1.963 1.00 . A A . 13 SER CB   1 1 
       13 2975 1 1 13 SER H    H  4.620  -1.334 -0.984 1.00 . A A . 13 SER H    1 1 
       13 2976 1 1 13 SER HA   H  6.101   0.747 -2.435 1.00 . A A . 13 SER HA   1 1 
       13 2977 1 1 13 SER HB2  H  4.041   2.202 -1.180 1.00 . A A . 13 SER HB2  1 1 
       13 2978 1 1 13 SER HB3  H  4.269   1.969 -2.914 1.00 . A A . 13 SER HB3  1 1 
       13 2979 1 1 13 SER HG   H  2.937   0.204 -2.834 1.00 . A A . 13 SER HG   1 1 
       13 2980 1 1 13 SER N    N  4.830  -0.827 -1.794 1.00 . A A . 13 SER N    1 1 
       13 2981 1 1 13 SER O    O  5.970  -0.052  0.538 1.00 . A A . 13 SER O    1 1 
       13 2982 1 1 13 SER OG   O  2.951   0.678 -2.000 1.00 . A A . 13 SER OG   1 1 
       13 2983 1 1 14 ARG C    C  6.011   3.440  2.009 1.00 . A A . 14 ARG C    1 1 
       13 2984 1 1 14 ARG CA   C  6.862   2.370  1.321 1.00 . A A . 14 ARG CA   1 1 
       13 2985 1 1 14 ARG CB   C  8.268   2.902  1.040 1.00 . A A . 14 ARG CB   1 1 
       13 2986 1 1 14 ARG CD   C  8.734   5.350  1.231 1.00 . A A . 14 ARG CD   1 1 
       13 2987 1 1 14 ARG CG   C  8.171   4.251  0.327 1.00 . A A . 14 ARG CG   1 1 
       13 2988 1 1 14 ARG CZ   C  8.075   7.264 -0.105 1.00 . A A . 14 ARG CZ   1 1 
       13 2989 1 1 14 ARG H    H  6.238   2.745 -0.708 1.00 . A A . 14 ARG H    1 1 
       13 2990 1 1 14 ARG HA   H  6.919   1.482  1.929 1.00 . A A . 14 ARG HA   1 1 
       13 2991 1 1 14 ARG HB2  H  8.800   3.025  1.973 1.00 . A A . 14 ARG HB2  1 1 
       13 2992 1 1 14 ARG HB3  H  8.799   2.204  0.412 1.00 . A A . 14 ARG HB3  1 1 
       13 2993 1 1 14 ARG HD2  H  7.999   5.642  1.968 1.00 . A A . 14 ARG HD2  1 1 
       13 2994 1 1 14 ARG HD3  H  9.638   5.014  1.713 1.00 . A A . 14 ARG HD3  1 1 
       13 2995 1 1 14 ARG HE   H  9.959   6.649  0.028 1.00 . A A . 14 ARG HE   1 1 
       13 2996 1 1 14 ARG HG2  H  8.738   4.214 -0.592 1.00 . A A . 14 ARG HG2  1 1 
       13 2997 1 1 14 ARG HG3  H  7.137   4.467  0.104 1.00 . A A . 14 ARG HG3  1 1 
       13 2998 1 1 14 ARG HH11 H  6.628   6.286  0.881 1.00 . A A . 14 ARG HH11 1 1 
       13 2999 1 1 14 ARG HH12 H  6.109   7.648 -0.054 1.00 . A A . 14 ARG HH12 1 1 
       13 3000 1 1 14 ARG HH21 H  9.289   8.424 -1.195 1.00 . A A . 14 ARG HH21 1 1 
       13 3001 1 1 14 ARG HH22 H  7.612   8.856 -1.230 1.00 . A A . 14 ARG HH22 1 1 
       13 3002 1 1 14 ARG N    N  6.302   2.047 -0.023 1.00 . A A . 14 ARG N    1 1 
       13 3003 1 1 14 ARG NE   N  9.036   6.484  0.315 1.00 . A A . 14 ARG NE   1 1 
       13 3004 1 1 14 ARG NH1  N  6.841   7.049  0.269 1.00 . A A . 14 ARG NH1  1 1 
       13 3005 1 1 14 ARG NH2  N  8.347   8.258 -0.906 1.00 . A A . 14 ARG NH2  1 1 
       13 3006 1 1 14 ARG O    O  6.150   3.690  3.190 1.00 . A A . 14 ARG O    1 1 
       13 3007 1 1 15 CYS C    C  3.703   4.634  3.229 1.00 . A A . 15 CYS C    1 1 
       13 3008 1 1 15 CYS CA   C  4.277   5.128  1.898 1.00 . A A . 15 CYS CA   1 1 
       13 3009 1 1 15 CYS CB   C  3.157   5.371  0.886 1.00 . A A . 15 CYS CB   1 1 
       13 3010 1 1 15 CYS H    H  5.037   3.859  0.331 1.00 . A A . 15 CYS H    1 1 
       13 3011 1 1 15 CYS HA   H  4.844   6.034  2.044 1.00 . A A . 15 CYS HA   1 1 
       13 3012 1 1 15 CYS HB2  H  3.100   4.537  0.204 1.00 . A A . 15 CYS HB2  1 1 
       13 3013 1 1 15 CYS HB3  H  2.216   5.475  1.407 1.00 . A A . 15 CYS HB3  1 1 
       13 3014 1 1 15 CYS N    N  5.133   4.074  1.282 1.00 . A A . 15 CYS N    1 1 
       13 3015 1 1 15 CYS O    O  3.533   5.394  4.162 1.00 . A A . 15 CYS O    1 1 
       13 3016 1 1 15 CYS SG   S  3.501   6.886 -0.042 1.00 . A A . 15 CYS SG   1 1 
       13 3017 1 1 16 CYS C    C  3.967   2.449  5.560 1.00 . A A . 16 CYS C    1 1 
       13 3018 1 1 16 CYS CA   C  2.837   2.831  4.598 1.00 . A A . 16 CYS CA   1 1 
       13 3019 1 1 16 CYS CB   C  2.038   1.594  4.188 1.00 . A A . 16 CYS CB   1 1 
       13 3020 1 1 16 CYS H    H  3.544   2.770  2.562 1.00 . A A . 16 CYS H    1 1 
       13 3021 1 1 16 CYS HA   H  2.183   3.557  5.055 1.00 . A A . 16 CYS HA   1 1 
       13 3022 1 1 16 CYS HB2  H  1.995   1.535  3.109 1.00 . A A . 16 CYS HB2  1 1 
       13 3023 1 1 16 CYS HB3  H  2.516   0.708  4.582 1.00 . A A . 16 CYS HB3  1 1 
       13 3024 1 1 16 CYS N    N  3.401   3.368  3.325 1.00 . A A . 16 CYS N    1 1 
       13 3025 1 1 16 CYS O    O  3.763   2.351  6.754 1.00 . A A . 16 CYS O    1 1 
       13 3026 1 1 16 CYS SG   S  0.358   1.718  4.851 1.00 . A A . 16 CYS SG   1 1 
       13 3027 1 1 17 NH2 HN1  H  5.331   2.306  4.123 1.00 . A A . 17 NH2 HN1  1 1 
       13 3028 1 1 17 NH2 HN2  H  5.895   1.989  5.693 1.00 . A A . 17 NH2 HN2  1 1 
       13 3029 1 1 17 NH2 N    N  5.164   2.229  5.085 1.00 . A A . 17 NH2 N    1 1 
       14 3030 1 1  1 CYS C    C  0.163   6.295 -3.896 1.00 . A A .  1 CYS C    1 1 
       14 3031 1 1  1 CYS CA   C  1.432   7.136 -4.043 1.00 . A A .  1 CYS CA   1 1 
       14 3032 1 1  1 CYS CB   C  2.072   7.381 -2.676 1.00 . A A .  1 CYS CB   1 1 
       14 3033 1 1  1 CYS H1   H  1.799   9.165 -4.674 1.00 . A A .  1 CYS H1   1 1 
       14 3034 1 1  1 CYS HA   H  2.136   6.648 -4.697 1.00 . A A .  1 CYS HA   1 1 
       14 3035 1 1  1 CYS HB2  H  2.847   8.129 -2.770 1.00 . A A .  1 CYS HB2  1 1 
       14 3036 1 1  1 CYS HB3  H  1.318   7.723 -1.981 1.00 . A A .  1 CYS HB3  1 1 
       14 3037 1 1  1 CYS N    N  1.094   8.494 -4.561 1.00 . A A .  1 CYS N    1 1 
       14 3038 1 1  1 CYS O    O -0.940   6.801 -3.973 1.00 . A A .  1 CYS O    1 1 
       14 3039 1 1  1 CYS SG   S  2.796   5.837 -2.069 1.00 . A A .  1 CYS SG   1 1 
       14 3040 1 1  2 CYS C    C -1.635   4.502 -2.236 1.00 . A A .  2 CYS C    1 1 
       14 3041 1 1  2 CYS CA   C -0.895   4.149 -3.529 1.00 . A A .  2 CYS CA   1 1 
       14 3042 1 1  2 CYS CB   C -0.357   2.718 -3.472 1.00 . A A .  2 CYS CB   1 1 
       14 3043 1 1  2 CYS H    H  1.205   4.627 -3.622 1.00 . A A .  2 CYS H    1 1 
       14 3044 1 1  2 CYS HA   H -1.549   4.262 -4.379 1.00 . A A .  2 CYS HA   1 1 
       14 3045 1 1  2 CYS HB2  H -1.173   2.034 -3.290 1.00 . A A .  2 CYS HB2  1 1 
       14 3046 1 1  2 CYS HB3  H  0.115   2.474 -4.414 1.00 . A A .  2 CYS HB3  1 1 
       14 3047 1 1  2 CYS N    N  0.308   5.017 -3.682 1.00 . A A .  2 CYS N    1 1 
       14 3048 1 1  2 CYS O    O -1.294   5.445 -1.551 1.00 . A A .  2 CYS O    1 1 
       14 3049 1 1  2 CYS SG   S  0.858   2.575 -2.137 1.00 . A A .  2 CYS SG   1 1 
       14 3050 1 1  3 ASN C    C -3.284   2.893  0.340 1.00 . A A .  3 ASN C    1 1 
       14 3051 1 1  3 ASN CA   C -3.412   4.053 -0.652 1.00 . A A .  3 ASN CA   1 1 
       14 3052 1 1  3 ASN CB   C -4.866   4.218 -1.102 1.00 . A A .  3 ASN CB   1 1 
       14 3053 1 1  3 ASN CG   C -5.225   3.122 -2.109 1.00 . A A .  3 ASN CG   1 1 
       14 3054 1 1  3 ASN H    H -2.912   2.999 -2.465 1.00 . A A .  3 ASN H    1 1 
       14 3055 1 1  3 ASN HA   H -3.059   4.969 -0.206 1.00 . A A .  3 ASN HA   1 1 
       14 3056 1 1  3 ASN HB2  H -5.519   4.145 -0.242 1.00 . A A .  3 ASN HB2  1 1 
       14 3057 1 1  3 ASN HB3  H -4.989   5.186 -1.568 1.00 . A A .  3 ASN HB3  1 1 
       14 3058 1 1  3 ASN HD21 H -6.694   2.383 -0.998 1.00 . A A .  3 ASN HD21 1 1 
       14 3059 1 1  3 ASN HD22 H -6.435   1.593 -2.477 1.00 . A A .  3 ASN HD22 1 1 
       14 3060 1 1  3 ASN N    N -2.650   3.754 -1.899 1.00 . A A .  3 ASN N    1 1 
       14 3061 1 1  3 ASN ND2  N -6.199   2.297 -1.839 1.00 . A A .  3 ASN ND2  1 1 
       14 3062 1 1  3 ASN O    O -3.449   1.741 -0.009 1.00 . A A .  3 ASN O    1 1 
       14 3063 1 1  3 ASN OD1  O -4.612   3.016 -3.153 1.00 . A A .  3 ASN OD1  1 1 
       14 3064 1 1  4 CYS C    C -4.152   1.297  2.681 1.00 . A A .  4 CYS C    1 1 
       14 3065 1 1  4 CYS CA   C -2.857   2.112  2.596 1.00 . A A .  4 CYS CA   1 1 
       14 3066 1 1  4 CYS CB   C -2.591   2.841  3.914 1.00 . A A .  4 CYS CB   1 1 
       14 3067 1 1  4 CYS H    H -2.867   4.128  1.838 1.00 . A A .  4 CYS H    1 1 
       14 3068 1 1  4 CYS HA   H -2.023   1.471  2.354 1.00 . A A .  4 CYS HA   1 1 
       14 3069 1 1  4 CYS HB2  H -3.163   3.759  3.938 1.00 . A A .  4 CYS HB2  1 1 
       14 3070 1 1  4 CYS HB3  H -2.885   2.209  4.740 1.00 . A A .  4 CYS HB3  1 1 
       14 3071 1 1  4 CYS N    N -2.994   3.193  1.578 1.00 . A A .  4 CYS N    1 1 
       14 3072 1 1  4 CYS O    O -4.182   0.222  3.245 1.00 . A A .  4 CYS O    1 1 
       14 3073 1 1  4 CYS SG   S -0.827   3.226  4.045 1.00 . A A .  4 CYS SG   1 1 
       14 3074 1 1  5 SER C    C -6.369  -0.265  1.380 1.00 . A A .  5 SER C    1 1 
       14 3075 1 1  5 SER CA   C -6.503   1.036  2.177 1.00 . A A .  5 SER CA   1 1 
       14 3076 1 1  5 SER CB   C -7.540   1.958  1.537 1.00 . A A .  5 SER CB   1 1 
       14 3077 1 1  5 SER H    H -5.181   2.663  1.672 1.00 . A A .  5 SER H    1 1 
       14 3078 1 1  5 SER HA   H -6.775   0.827  3.198 1.00 . A A .  5 SER HA   1 1 
       14 3079 1 1  5 SER HB2  H -7.234   2.984  1.653 1.00 . A A .  5 SER HB2  1 1 
       14 3080 1 1  5 SER HB3  H -7.625   1.727  0.484 1.00 . A A .  5 SER HB3  1 1 
       14 3081 1 1  5 SER HG   H -9.453   2.269  1.695 1.00 . A A .  5 SER HG   1 1 
       14 3082 1 1  5 SER N    N -5.221   1.795  2.124 1.00 . A A .  5 SER N    1 1 
       14 3083 1 1  5 SER O    O -7.174  -1.167  1.505 1.00 . A A .  5 SER O    1 1 
       14 3084 1 1  5 SER OG   O -8.793   1.769  2.179 1.00 . A A .  5 SER OG   1 1 
       14 3085 1 1  6 SER C    C -3.908  -2.351  0.229 1.00 . A A .  6 SER C    1 1 
       14 3086 1 1  6 SER CA   C -5.160  -1.611 -0.237 1.00 . A A .  6 SER CA   1 1 
       14 3087 1 1  6 SER CB   C -4.990  -1.136 -1.678 1.00 . A A .  6 SER CB   1 1 
       14 3088 1 1  6 SER H    H -4.716   0.371  0.484 1.00 . A A .  6 SER H    1 1 
       14 3089 1 1  6 SER HA   H -6.023  -2.252 -0.159 1.00 . A A .  6 SER HA   1 1 
       14 3090 1 1  6 SER HB2  H -5.254  -0.094 -1.750 1.00 . A A .  6 SER HB2  1 1 
       14 3091 1 1  6 SER HB3  H -3.958  -1.270 -1.979 1.00 . A A .  6 SER HB3  1 1 
       14 3092 1 1  6 SER HG   H -6.591  -1.339 -2.766 1.00 . A A .  6 SER HG   1 1 
       14 3093 1 1  6 SER N    N -5.354  -0.368  0.565 1.00 . A A .  6 SER N    1 1 
       14 3094 1 1  6 SER O    O -2.816  -1.817  0.219 1.00 . A A .  6 SER O    1 1 
       14 3095 1 1  6 SER OG   O -5.845  -1.894 -2.525 1.00 . A A .  6 SER OG   1 1 
       14 3096 1 1  7 LYS C    C -1.767  -4.302  0.045 1.00 . A A .  7 LYS C    1 1 
       14 3097 1 1  7 LYS CA   C -2.879  -4.364  1.095 1.00 . A A .  7 LYS CA   1 1 
       14 3098 1 1  7 LYS CB   C -3.398  -5.792  1.248 1.00 . A A .  7 LYS CB   1 1 
       14 3099 1 1  7 LYS CD   C -4.542  -7.295  2.884 1.00 . A A .  7 LYS CD   1 1 
       14 3100 1 1  7 LYS CE   C -5.925  -7.491  3.512 1.00 . A A .  7 LYS CE   1 1 
       14 3101 1 1  7 LYS CG   C -4.399  -5.850  2.403 1.00 . A A .  7 LYS CG   1 1 
       14 3102 1 1  7 LYS H    H -4.947  -3.989  0.626 1.00 . A A .  7 LYS H    1 1 
       14 3103 1 1  7 LYS HA   H -2.524  -3.994  2.044 1.00 . A A .  7 LYS HA   1 1 
       14 3104 1 1  7 LYS HB2  H -3.887  -6.094  0.333 1.00 . A A .  7 LYS HB2  1 1 
       14 3105 1 1  7 LYS HB3  H -2.573  -6.456  1.454 1.00 . A A .  7 LYS HB3  1 1 
       14 3106 1 1  7 LYS HD2  H -4.428  -7.966  2.045 1.00 . A A .  7 LYS HD2  1 1 
       14 3107 1 1  7 LYS HD3  H -3.782  -7.506  3.621 1.00 . A A .  7 LYS HD3  1 1 
       14 3108 1 1  7 LYS HE2  H -5.929  -8.369  4.143 1.00 . A A .  7 LYS HE2  1 1 
       14 3109 1 1  7 LYS HE3  H -6.209  -6.618  4.078 1.00 . A A .  7 LYS HE3  1 1 
       14 3110 1 1  7 LYS HG2  H -4.047  -5.231  3.216 1.00 . A A .  7 LYS HG2  1 1 
       14 3111 1 1  7 LYS HG3  H -5.359  -5.489  2.065 1.00 . A A .  7 LYS HG3  1 1 
       14 3112 1 1  7 LYS HZ1  H -7.616  -8.318  2.623 1.00 . A A .  7 LYS HZ1  1 1 
       14 3113 1 1  7 LYS HZ2  H -6.322  -8.074  1.554 1.00 . A A .  7 LYS HZ2  1 1 
       14 3114 1 1  7 LYS HZ3  H -7.245  -6.749  2.084 1.00 . A A .  7 LYS HZ3  1 1 
       14 3115 1 1  7 LYS N    N -4.057  -3.580  0.632 1.00 . A A .  7 LYS N    1 1 
       14 3116 1 1  7 LYS NZ   N -6.846  -7.672  2.356 1.00 . A A .  7 LYS NZ   1 1 
       14 3117 1 1  7 LYS O    O -0.601  -4.184  0.367 1.00 . A A .  7 LYS O    1 1 
       14 3118 1 1  8 TRP C    C -0.209  -3.073 -2.062 1.00 . A A .  8 TRP C    1 1 
       14 3119 1 1  8 TRP CA   C -1.083  -4.307 -2.278 1.00 . A A .  8 TRP CA   1 1 
       14 3120 1 1  8 TRP CB   C -1.862  -4.194 -3.589 1.00 . A A .  8 TRP CB   1 1 
       14 3121 1 1  8 TRP CD1  C -0.182  -4.686 -5.413 1.00 . A A .  8 TRP CD1  1 1 
       14 3122 1 1  8 TRP CD2  C -0.620  -2.489 -5.212 1.00 . A A .  8 TRP CD2  1 1 
       14 3123 1 1  8 TRP CE2  C  0.326  -2.620 -6.255 1.00 . A A .  8 TRP CE2  1 1 
       14 3124 1 1  8 TRP CE3  C -1.068  -1.198 -4.882 1.00 . A A .  8 TRP CE3  1 1 
       14 3125 1 1  8 TRP CG   C -0.925  -3.815 -4.692 1.00 . A A .  8 TRP CG   1 1 
       14 3126 1 1  8 TRP CH2  C  0.357  -0.233 -6.607 1.00 . A A .  8 TRP CH2  1 1 
       14 3127 1 1  8 TRP CZ2  C  0.812  -1.509 -6.948 1.00 . A A .  8 TRP CZ2  1 1 
       14 3128 1 1  8 TRP CZ3  C -0.581  -0.077 -5.576 1.00 . A A .  8 TRP CZ3  1 1 
       14 3129 1 1  8 TRP H    H -3.065  -4.460 -1.450 1.00 . A A .  8 TRP H    1 1 
       14 3130 1 1  8 TRP HA   H -0.482  -5.203 -2.279 1.00 . A A .  8 TRP HA   1 1 
       14 3131 1 1  8 TRP HB2  H -2.322  -5.146 -3.817 1.00 . A A .  8 TRP HB2  1 1 
       14 3132 1 1  8 TRP HB3  H -2.626  -3.436 -3.489 1.00 . A A .  8 TRP HB3  1 1 
       14 3133 1 1  8 TRP HD1  H -0.169  -5.757 -5.284 1.00 . A A .  8 TRP HD1  1 1 
       14 3134 1 1  8 TRP HE1  H  1.186  -4.372 -6.985 1.00 . A A .  8 TRP HE1  1 1 
       14 3135 1 1  8 TRP HE3  H -1.790  -1.065 -4.090 1.00 . A A .  8 TRP HE3  1 1 
       14 3136 1 1  8 TRP HH2  H  0.726   0.632 -7.137 1.00 . A A .  8 TRP HH2  1 1 
       14 3137 1 1  8 TRP HZ2  H  1.535  -1.636 -7.741 1.00 . A A .  8 TRP HZ2  1 1 
       14 3138 1 1  8 TRP HZ3  H -0.932   0.910 -5.315 1.00 . A A .  8 TRP HZ3  1 1 
       14 3139 1 1  8 TRP N    N -2.120  -4.373 -1.211 1.00 . A A .  8 TRP N    1 1 
       14 3140 1 1  8 TRP NE1  N  0.563  -3.978 -6.339 1.00 . A A .  8 TRP NE1  1 1 
       14 3141 1 1  8 TRP O    O  0.998  -3.164 -1.957 1.00 . A A .  8 TRP O    1 1 
       14 3142 1 1  9 CYS C    C  1.006  -0.949 -0.643 1.00 . A A .  9 CYS C    1 1 
       14 3143 1 1  9 CYS CA   C -0.016  -0.682 -1.744 1.00 . A A .  9 CYS CA   1 1 
       14 3144 1 1  9 CYS CB   C -1.036   0.356 -1.281 1.00 . A A .  9 CYS CB   1 1 
       14 3145 1 1  9 CYS H    H -1.790  -1.868 -2.048 1.00 . A A .  9 CYS H    1 1 
       14 3146 1 1  9 CYS HA   H  0.468  -0.358 -2.651 1.00 . A A .  9 CYS HA   1 1 
       14 3147 1 1  9 CYS HB2  H -1.638   0.663 -2.119 1.00 . A A .  9 CYS HB2  1 1 
       14 3148 1 1  9 CYS HB3  H -1.673  -0.079 -0.525 1.00 . A A .  9 CYS HB3  1 1 
       14 3149 1 1  9 CYS N    N -0.813  -1.919 -1.975 1.00 . A A .  9 CYS N    1 1 
       14 3150 1 1  9 CYS O    O  2.190  -0.732 -0.804 1.00 . A A .  9 CYS O    1 1 
       14 3151 1 1  9 CYS SG   S -0.180   1.795 -0.588 1.00 . A A .  9 CYS SG   1 1 
       14 3152 1 1 10 ARG C    C  2.503  -2.768  1.192 1.00 . A A . 10 ARG C    1 1 
       14 3153 1 1 10 ARG CA   C  1.458  -1.726  1.607 1.00 . A A . 10 ARG CA   1 1 
       14 3154 1 1 10 ARG CB   C  0.539  -2.288  2.688 1.00 . A A . 10 ARG CB   1 1 
       14 3155 1 1 10 ARG CD   C -1.747  -1.671  3.483 1.00 . A A . 10 ARG CD   1 1 
       14 3156 1 1 10 ARG CG   C -0.322  -1.162  3.256 1.00 . A A . 10 ARG CG   1 1 
       14 3157 1 1 10 ARG CZ   C -2.773  -2.963  5.259 1.00 . A A . 10 ARG CZ   1 1 
       14 3158 1 1 10 ARG H    H -0.419  -1.592  0.571 1.00 . A A . 10 ARG H    1 1 
       14 3159 1 1 10 ARG HA   H  1.935  -0.827  1.957 1.00 . A A . 10 ARG HA   1 1 
       14 3160 1 1 10 ARG HB2  H -0.098  -3.049  2.260 1.00 . A A . 10 ARG HB2  1 1 
       14 3161 1 1 10 ARG HB3  H  1.131  -2.719  3.476 1.00 . A A . 10 ARG HB3  1 1 
       14 3162 1 1 10 ARG HD2  H -2.425  -0.838  3.601 1.00 . A A . 10 ARG HD2  1 1 
       14 3163 1 1 10 ARG HD3  H -2.057  -2.298  2.662 1.00 . A A . 10 ARG HD3  1 1 
       14 3164 1 1 10 ARG HE   H -0.817  -2.624  5.175 1.00 . A A . 10 ARG HE   1 1 
       14 3165 1 1 10 ARG HG2  H  0.094  -0.829  4.195 1.00 . A A . 10 ARG HG2  1 1 
       14 3166 1 1 10 ARG HG3  H -0.343  -0.338  2.559 1.00 . A A . 10 ARG HG3  1 1 
       14 3167 1 1 10 ARG HH11 H -3.976  -2.231  3.832 1.00 . A A . 10 ARG HH11 1 1 
       14 3168 1 1 10 ARG HH12 H -4.759  -3.142  5.079 1.00 . A A . 10 ARG HH12 1 1 
       14 3169 1 1 10 ARG HH21 H -1.833  -3.810  6.809 1.00 . A A . 10 ARG HH21 1 1 
       14 3170 1 1 10 ARG HH22 H -3.548  -4.037  6.759 1.00 . A A . 10 ARG HH22 1 1 
       14 3171 1 1 10 ARG N    N  0.543  -1.426  0.475 1.00 . A A . 10 ARG N    1 1 
       14 3172 1 1 10 ARG NE   N -1.681  -2.470  4.738 1.00 . A A . 10 ARG NE   1 1 
       14 3173 1 1 10 ARG NH1  N -3.926  -2.763  4.677 1.00 . A A . 10 ARG NH1  1 1 
       14 3174 1 1 10 ARG NH2  N -2.713  -3.657  6.361 1.00 . A A . 10 ARG NH2  1 1 
       14 3175 1 1 10 ARG O    O  3.624  -2.753  1.660 1.00 . A A . 10 ARG O    1 1 
       14 3176 1 1 11 ASP C    C  3.774  -4.324 -1.435 1.00 . A A . 11 ASP C    1 1 
       14 3177 1 1 11 ASP CA   C  3.119  -4.719 -0.108 1.00 . A A . 11 ASP CA   1 1 
       14 3178 1 1 11 ASP CB   C  2.286  -5.990 -0.280 1.00 . A A . 11 ASP CB   1 1 
       14 3179 1 1 11 ASP CG   C  2.928  -7.130  0.511 1.00 . A A . 11 ASP CG   1 1 
       14 3180 1 1 11 ASP H    H  1.233  -3.675 -0.037 1.00 . A A . 11 ASP H    1 1 
       14 3181 1 1 11 ASP HA   H  3.868  -4.871  0.651 1.00 . A A . 11 ASP HA   1 1 
       14 3182 1 1 11 ASP HB2  H  1.284  -5.815  0.086 1.00 . A A . 11 ASP HB2  1 1 
       14 3183 1 1 11 ASP HB3  H  2.246  -6.257 -1.325 1.00 . A A . 11 ASP HB3  1 1 
       14 3184 1 1 11 ASP N    N  2.144  -3.676  0.326 1.00 . A A . 11 ASP N    1 1 
       14 3185 1 1 11 ASP O    O  4.500  -5.093 -2.030 1.00 . A A . 11 ASP O    1 1 
       14 3186 1 1 11 ASP OD1  O  3.002  -7.016  1.724 1.00 . A A . 11 ASP OD1  1 1 
       14 3187 1 1 11 ASP OD2  O  3.334  -8.100 -0.109 1.00 . A A . 11 ASP OD2  1 1 
       14 3188 1 1 12 HIS C    C  4.709  -1.282 -3.053 1.00 . A A . 12 HIS C    1 1 
       14 3189 1 1 12 HIS CA   C  4.139  -2.697 -3.189 1.00 . A A . 12 HIS CA   1 1 
       14 3190 1 1 12 HIS CB   C  2.996  -2.722 -4.203 1.00 . A A . 12 HIS CB   1 1 
       14 3191 1 1 12 HIS CD2  C  2.237  -5.236 -4.106 1.00 . A A . 12 HIS CD2  1 1 
       14 3192 1 1 12 HIS CE1  C  2.906  -5.845 -6.074 1.00 . A A . 12 HIS CE1  1 1 
       14 3193 1 1 12 HIS CG   C  2.802  -4.131 -4.693 1.00 . A A . 12 HIS CG   1 1 
       14 3194 1 1 12 HIS H    H  2.936  -2.523 -1.407 1.00 . A A . 12 HIS H    1 1 
       14 3195 1 1 12 HIS HA   H  4.912  -3.387 -3.489 1.00 . A A . 12 HIS HA   1 1 
       14 3196 1 1 12 HIS HB2  H  2.087  -2.375 -3.733 1.00 . A A . 12 HIS HB2  1 1 
       14 3197 1 1 12 HIS HB3  H  3.240  -2.082 -5.040 1.00 . A A . 12 HIS HB3  1 1 
       14 3198 1 1 12 HIS HD1  H  3.664  -3.986 -6.622 1.00 . A A . 12 HIS HD1  1 1 
       14 3199 1 1 12 HIS HD2  H  1.808  -5.262 -3.116 1.00 . A A . 12 HIS HD2  1 1 
       14 3200 1 1 12 HIS HE1  H  3.117  -6.437 -6.953 1.00 . A A . 12 HIS HE1  1 1 
       14 3201 1 1 12 HIS N    N  3.525  -3.132 -1.902 1.00 . A A . 12 HIS N    1 1 
       14 3202 1 1 12 HIS ND1  N  3.221  -4.543 -5.949 1.00 . A A . 12 HIS ND1  1 1 
       14 3203 1 1 12 HIS NE2  N  2.305  -6.317 -4.980 1.00 . A A . 12 HIS NE2  1 1 
       14 3204 1 1 12 HIS O    O  4.883  -0.576 -4.026 1.00 . A A . 12 HIS O    1 1 
       14 3205 1 1 13 SER C    C  5.744   0.786 -0.158 1.00 . A A . 13 SER C    1 1 
       14 3206 1 1 13 SER CA   C  5.564   0.502 -1.652 1.00 . A A . 13 SER CA   1 1 
       14 3207 1 1 13 SER CB   C  4.528   1.448 -2.258 1.00 . A A . 13 SER CB   1 1 
       14 3208 1 1 13 SER H    H  4.856  -1.452 -1.080 1.00 . A A . 13 SER H    1 1 
       14 3209 1 1 13 SER HA   H  6.503   0.603 -2.171 1.00 . A A . 13 SER HA   1 1 
       14 3210 1 1 13 SER HB2  H  4.538   2.386 -1.725 1.00 . A A . 13 SER HB2  1 1 
       14 3211 1 1 13 SER HB3  H  4.770   1.623 -3.299 1.00 . A A . 13 SER HB3  1 1 
       14 3212 1 1 13 SER HG   H  3.035   0.432 -2.985 1.00 . A A . 13 SER HG   1 1 
       14 3213 1 1 13 SER N    N  5.003  -0.866 -1.852 1.00 . A A . 13 SER N    1 1 
       14 3214 1 1 13 SER O    O  4.945   0.380  0.662 1.00 . A A . 13 SER O    1 1 
       14 3215 1 1 13 SER OG   O  3.238   0.862 -2.150 1.00 . A A . 13 SER OG   1 1 
       14 3216 1 1 14 ARG C    C  6.085   2.899  2.114 1.00 . A A . 14 ARG C    1 1 
       14 3217 1 1 14 ARG CA   C  7.024   1.784  1.645 1.00 . A A . 14 ARG CA   1 1 
       14 3218 1 1 14 ARG CB   C  8.479   2.246  1.720 1.00 . A A . 14 ARG CB   1 1 
       14 3219 1 1 14 ARG CD   C 10.575   1.307  0.737 1.00 . A A . 14 ARG CD   1 1 
       14 3220 1 1 14 ARG CG   C  9.405   1.029  1.683 1.00 . A A . 14 ARG CG   1 1 
       14 3221 1 1 14 ARG CZ   C 12.423   2.870  0.889 1.00 . A A . 14 ARG CZ   1 1 
       14 3222 1 1 14 ARG H    H  7.426   1.795 -0.473 1.00 . A A . 14 ARG H    1 1 
       14 3223 1 1 14 ARG HA   H  6.887   0.898  2.245 1.00 . A A . 14 ARG HA   1 1 
       14 3224 1 1 14 ARG HB2  H  8.695   2.891  0.881 1.00 . A A . 14 ARG HB2  1 1 
       14 3225 1 1 14 ARG HB3  H  8.637   2.788  2.640 1.00 . A A . 14 ARG HB3  1 1 
       14 3226 1 1 14 ARG HD2  H 11.270   0.477  0.746 1.00 . A A . 14 ARG HD2  1 1 
       14 3227 1 1 14 ARG HD3  H 10.216   1.487 -0.265 1.00 . A A . 14 ARG HD3  1 1 
       14 3228 1 1 14 ARG HE   H 10.743   3.094  1.924 1.00 . A A . 14 ARG HE   1 1 
       14 3229 1 1 14 ARG HG2  H  9.782   0.833  2.676 1.00 . A A . 14 ARG HG2  1 1 
       14 3230 1 1 14 ARG HG3  H  8.855   0.169  1.330 1.00 . A A . 14 ARG HG3  1 1 
       14 3231 1 1 14 ARG HH11 H 12.641   1.299 -0.335 1.00 . A A . 14 ARG HH11 1 1 
       14 3232 1 1 14 ARG HH12 H 13.985   2.388 -0.267 1.00 . A A . 14 ARG HH12 1 1 
       14 3233 1 1 14 ARG HH21 H 12.494   4.519  2.021 1.00 . A A . 14 ARG HH21 1 1 
       14 3234 1 1 14 ARG HH22 H 13.903   4.204  1.064 1.00 . A A . 14 ARG HH22 1 1 
       14 3235 1 1 14 ARG N    N  6.790   1.478  0.203 1.00 . A A . 14 ARG N    1 1 
       14 3236 1 1 14 ARG NE   N 11.222   2.535  1.276 1.00 . A A . 14 ARG NE   1 1 
       14 3237 1 1 14 ARG NH1  N 13.066   2.126  0.029 1.00 . A A . 14 ARG NH1  1 1 
       14 3238 1 1 14 ARG NH2  N 12.984   3.948  1.361 1.00 . A A . 14 ARG NH2  1 1 
       14 3239 1 1 14 ARG O    O  6.132   3.325  3.250 1.00 . A A . 14 ARG O    1 1 
       14 3240 1 1 15 CYS C    C  3.713   4.186  3.036 1.00 . A A . 15 CYS C    1 1 
       14 3241 1 1 15 CYS CA   C  4.296   4.465  1.647 1.00 . A A . 15 CYS CA   1 1 
       14 3242 1 1 15 CYS CB   C  3.192   4.449  0.588 1.00 . A A . 15 CYS CB   1 1 
       14 3243 1 1 15 CYS H    H  5.212   3.020  0.335 1.00 . A A . 15 CYS H    1 1 
       14 3244 1 1 15 CYS HA   H  4.801   5.419  1.636 1.00 . A A . 15 CYS HA   1 1 
       14 3245 1 1 15 CYS HB2  H  3.470   3.777 -0.210 1.00 . A A . 15 CYS HB2  1 1 
       14 3246 1 1 15 CYS HB3  H  2.268   4.115  1.036 1.00 . A A . 15 CYS HB3  1 1 
       14 3247 1 1 15 CYS N    N  5.234   3.375  1.248 1.00 . A A . 15 CYS N    1 1 
       14 3248 1 1 15 CYS O    O  3.926   4.935  3.969 1.00 . A A . 15 CYS O    1 1 
       14 3249 1 1 15 CYS SG   S  2.971   6.118 -0.077 1.00 . A A . 15 CYS SG   1 1 
       14 3250 1 1 16 CYS C    C  3.489   2.629  5.559 1.00 . A A . 16 CYS C    1 1 
       14 3251 1 1 16 CYS CA   C  2.384   2.796  4.512 1.00 . A A . 16 CYS CA   1 1 
       14 3252 1 1 16 CYS CB   C  1.635   1.480  4.305 1.00 . A A . 16 CYS CB   1 1 
       14 3253 1 1 16 CYS H    H  2.818   2.525  2.417 1.00 . A A . 16 CYS H    1 1 
       14 3254 1 1 16 CYS HA   H  1.695   3.569  4.812 1.00 . A A . 16 CYS HA   1 1 
       14 3255 1 1 16 CYS HB2  H  1.572   1.262  3.248 1.00 . A A . 16 CYS HB2  1 1 
       14 3256 1 1 16 CYS HB3  H  2.162   0.681  4.809 1.00 . A A . 16 CYS HB3  1 1 
       14 3257 1 1 16 CYS N    N  2.979   3.117  3.182 1.00 . A A . 16 CYS N    1 1 
       14 3258 1 1 16 CYS O    O  4.623   3.002  5.334 1.00 . A A . 16 CYS O    1 1 
       14 3259 1 1 16 CYS SG   S -0.035   1.625  4.990 1.00 . A A . 16 CYS SG   1 1 
       14 3260 1 1 17 NH2 HN1  H  2.288   1.778  6.890 1.00 . A A . 17 NH2 HN1  1 1 
       14 3261 1 1 17 NH2 HN2  H  3.901   1.967  7.385 1.00 . A A . 17 NH2 HN2  1 1 
       14 3262 1 1 17 NH2 N    N  3.202   2.079  6.707 1.00 . A A . 17 NH2 N    1 1 
       15 3263 1 1  1 CYS C    C  0.760   6.164 -3.711 1.00 . A A .  1 CYS C    1 1 
       15 3264 1 1  1 CYS CA   C  2.146   6.813 -3.632 1.00 . A A .  1 CYS CA   1 1 
       15 3265 1 1  1 CYS CB   C  2.767   6.584 -2.253 1.00 . A A .  1 CYS CB   1 1 
       15 3266 1 1  1 CYS H1   H  2.678   8.876 -3.310 1.00 . A A .  1 CYS H1   1 1 
       15 3267 1 1  1 CYS HA   H  2.794   6.415 -4.398 1.00 . A A .  1 CYS HA   1 1 
       15 3268 1 1  1 CYS HB2  H  2.769   5.526 -2.029 1.00 . A A .  1 CYS HB2  1 1 
       15 3269 1 1  1 CYS HB3  H  3.782   6.956 -2.249 1.00 . A A .  1 CYS HB3  1 1 
       15 3270 1 1  1 CYS N    N  2.032   8.294 -3.762 1.00 . A A .  1 CYS N    1 1 
       15 3271 1 1  1 CYS O    O -0.206   6.789 -4.098 1.00 . A A .  1 CYS O    1 1 
       15 3272 1 1  1 CYS SG   S  1.798   7.463 -1.003 1.00 . A A .  1 CYS SG   1 1 
       15 3273 1 1  2 CYS C    C -1.428   4.435 -2.089 1.00 . A A .  2 CYS C    1 1 
       15 3274 1 1  2 CYS CA   C -0.667   4.228 -3.403 1.00 . A A .  2 CYS CA   1 1 
       15 3275 1 1  2 CYS CB   C -0.346   2.745 -3.612 1.00 . A A .  2 CYS CB   1 1 
       15 3276 1 1  2 CYS H    H  1.451   4.431 -3.041 1.00 . A A .  2 CYS H    1 1 
       15 3277 1 1  2 CYS HA   H -1.247   4.597 -4.233 1.00 . A A .  2 CYS HA   1 1 
       15 3278 1 1  2 CYS HB2  H -1.263   2.173 -3.589 1.00 . A A .  2 CYS HB2  1 1 
       15 3279 1 1  2 CYS HB3  H  0.136   2.613 -4.571 1.00 . A A .  2 CYS HB3  1 1 
       15 3280 1 1  2 CYS N    N  0.658   4.916 -3.348 1.00 . A A .  2 CYS N    1 1 
       15 3281 1 1  2 CYS O    O -0.959   5.100 -1.188 1.00 . A A .  2 CYS O    1 1 
       15 3282 1 1  2 CYS SG   S  0.758   2.164 -2.299 1.00 . A A .  2 CYS SG   1 1 
       15 3283 1 1  3 ASN C    C -3.172   2.855  0.216 1.00 . A A .  3 ASN C    1 1 
       15 3284 1 1  3 ASN CA   C -3.394   4.043 -0.722 1.00 . A A .  3 ASN CA   1 1 
       15 3285 1 1  3 ASN CB   C -4.853   4.099 -1.175 1.00 . A A .  3 ASN CB   1 1 
       15 3286 1 1  3 ASN CG   C -5.188   2.841 -1.980 1.00 . A A .  3 ASN CG   1 1 
       15 3287 1 1  3 ASN H    H -2.964   3.342 -2.717 1.00 . A A .  3 ASN H    1 1 
       15 3288 1 1  3 ASN HA   H -3.126   4.965 -0.231 1.00 . A A .  3 ASN HA   1 1 
       15 3289 1 1  3 ASN HB2  H -5.497   4.157 -0.309 1.00 . A A .  3 ASN HB2  1 1 
       15 3290 1 1  3 ASN HB3  H -5.003   4.971 -1.797 1.00 . A A .  3 ASN HB3  1 1 
       15 3291 1 1  3 ASN HD21 H -7.010   2.667 -1.211 1.00 . A A .  3 ASN HD21 1 1 
       15 3292 1 1  3 ASN HD22 H -6.583   1.475 -2.340 1.00 . A A .  3 ASN HD22 1 1 
       15 3293 1 1  3 ASN N    N -2.602   3.873 -1.976 1.00 . A A .  3 ASN N    1 1 
       15 3294 1 1  3 ASN ND2  N -6.357   2.282 -1.832 1.00 . A A .  3 ASN ND2  1 1 
       15 3295 1 1  3 ASN O    O -3.162   1.714 -0.201 1.00 . A A .  3 ASN O    1 1 
       15 3296 1 1  3 ASN OD1  O -4.378   2.363 -2.748 1.00 . A A .  3 ASN OD1  1 1 
       15 3297 1 1  4 CYS C    C -4.036   1.154  2.587 1.00 . A A .  4 CYS C    1 1 
       15 3298 1 1  4 CYS CA   C -2.770   2.005  2.453 1.00 . A A .  4 CYS CA   1 1 
       15 3299 1 1  4 CYS CB   C -2.450   2.700  3.777 1.00 . A A .  4 CYS CB   1 1 
       15 3300 1 1  4 CYS H    H -3.004   4.044  1.797 1.00 . A A .  4 CYS H    1 1 
       15 3301 1 1  4 CYS HA   H -1.936   1.397  2.144 1.00 . A A .  4 CYS HA   1 1 
       15 3302 1 1  4 CYS HB2  H -3.092   3.563  3.895 1.00 . A A .  4 CYS HB2  1 1 
       15 3303 1 1  4 CYS HB3  H -2.616   2.011  4.594 1.00 . A A .  4 CYS HB3  1 1 
       15 3304 1 1  4 CYS N    N -2.992   3.117  1.483 1.00 . A A .  4 CYS N    1 1 
       15 3305 1 1  4 CYS O    O -4.019   0.088  3.170 1.00 . A A .  4 CYS O    1 1 
       15 3306 1 1  4 CYS SG   S -0.722   3.232  3.778 1.00 . A A .  4 CYS SG   1 1 
       15 3307 1 1  5 SER C    C -6.317  -0.428  1.302 1.00 . A A .  5 SER C    1 1 
       15 3308 1 1  5 SER CA   C -6.400   0.839  2.157 1.00 . A A .  5 SER CA   1 1 
       15 3309 1 1  5 SER CB   C -7.480   1.774  1.621 1.00 . A A .  5 SER CB   1 1 
       15 3310 1 1  5 SER H    H -5.125   2.483  1.594 1.00 . A A .  5 SER H    1 1 
       15 3311 1 1  5 SER HA   H -6.608   0.589  3.185 1.00 . A A .  5 SER HA   1 1 
       15 3312 1 1  5 SER HB2  H -7.248   2.053  0.606 1.00 . A A .  5 SER HB2  1 1 
       15 3313 1 1  5 SER HB3  H -8.437   1.268  1.642 1.00 . A A .  5 SER HB3  1 1 
       15 3314 1 1  5 SER HG   H -6.632   3.177  2.668 1.00 . A A .  5 SER HG   1 1 
       15 3315 1 1  5 SER N    N -5.133   1.619  2.057 1.00 . A A .  5 SER N    1 1 
       15 3316 1 1  5 SER O    O -7.197  -1.266  1.333 1.00 . A A .  5 SER O    1 1 
       15 3317 1 1  5 SER OG   O -7.531   2.944  2.427 1.00 . A A .  5 SER OG   1 1 
       15 3318 1 1  6 SER C    C -3.937  -2.629  0.127 1.00 . A A .  6 SER C    1 1 
       15 3319 1 1  6 SER CA   C -5.140  -1.792 -0.318 1.00 . A A .  6 SER CA   1 1 
       15 3320 1 1  6 SER CB   C -4.924  -1.255 -1.730 1.00 . A A .  6 SER CB   1 1 
       15 3321 1 1  6 SER H    H -4.571   0.109  0.525 1.00 . A A .  6 SER H    1 1 
       15 3322 1 1  6 SER HA   H -6.043  -2.379 -0.281 1.00 . A A .  6 SER HA   1 1 
       15 3323 1 1  6 SER HB2  H -4.602  -0.227 -1.681 1.00 . A A .  6 SER HB2  1 1 
       15 3324 1 1  6 SER HB3  H -4.163  -1.846 -2.226 1.00 . A A .  6 SER HB3  1 1 
       15 3325 1 1  6 SER HG   H -6.566  -2.165 -2.243 1.00 . A A .  6 SER HG   1 1 
       15 3326 1 1  6 SER N    N -5.270  -0.578  0.539 1.00 . A A .  6 SER N    1 1 
       15 3327 1 1  6 SER O    O -2.806  -2.188  0.068 1.00 . A A .  6 SER O    1 1 
       15 3328 1 1  6 SER OG   O -6.146  -1.329 -2.455 1.00 . A A .  6 SER OG   1 1 
       15 3329 1 1  7 LYS C    C -1.892  -4.605 -0.003 1.00 . A A .  7 LYS C    1 1 
       15 3330 1 1  7 LYS CA   C -3.036  -4.698  1.007 1.00 . A A .  7 LYS CA   1 1 
       15 3331 1 1  7 LYS CB   C -3.601  -6.119  1.047 1.00 . A A .  7 LYS CB   1 1 
       15 3332 1 1  7 LYS CD   C -3.612  -7.254  3.274 1.00 . A A .  7 LYS CD   1 1 
       15 3333 1 1  7 LYS CE   C -4.349  -8.591  3.393 1.00 . A A .  7 LYS CE   1 1 
       15 3334 1 1  7 LYS CG   C -4.389  -6.321  2.342 1.00 . A A .  7 LYS CG   1 1 
       15 3335 1 1  7 LYS H    H -5.088  -4.175  0.601 1.00 . A A .  7 LYS H    1 1 
       15 3336 1 1  7 LYS HA   H -2.696  -4.406  1.988 1.00 . A A .  7 LYS HA   1 1 
       15 3337 1 1  7 LYS HB2  H -4.253  -6.271  0.200 1.00 . A A .  7 LYS HB2  1 1 
       15 3338 1 1  7 LYS HB3  H -2.789  -6.830  1.008 1.00 . A A .  7 LYS HB3  1 1 
       15 3339 1 1  7 LYS HD2  H -2.624  -7.422  2.873 1.00 . A A .  7 LYS HD2  1 1 
       15 3340 1 1  7 LYS HD3  H -3.535  -6.803  4.251 1.00 . A A .  7 LYS HD3  1 1 
       15 3341 1 1  7 LYS HE2  H -4.511  -9.018  2.412 1.00 . A A .  7 LYS HE2  1 1 
       15 3342 1 1  7 LYS HE3  H -3.792  -9.273  4.015 1.00 . A A .  7 LYS HE3  1 1 
       15 3343 1 1  7 LYS HG2  H -4.536  -5.366  2.827 1.00 . A A .  7 LYS HG2  1 1 
       15 3344 1 1  7 LYS HG3  H -5.350  -6.761  2.115 1.00 . A A .  7 LYS HG3  1 1 
       15 3345 1 1  7 LYS HZ1  H -5.980  -9.070  4.592 1.00 . A A .  7 LYS HZ1  1 1 
       15 3346 1 1  7 LYS HZ2  H -6.350  -8.029  3.305 1.00 . A A .  7 LYS HZ2  1 1 
       15 3347 1 1  7 LYS HZ3  H -5.522  -7.435  4.665 1.00 . A A .  7 LYS HZ3  1 1 
       15 3348 1 1  7 LYS N    N -4.170  -3.836  0.565 1.00 . A A .  7 LYS N    1 1 
       15 3349 1 1  7 LYS NZ   N -5.648  -8.256  4.037 1.00 . A A .  7 LYS NZ   1 1 
       15 3350 1 1  7 LYS O    O -0.734  -4.537  0.360 1.00 . A A .  7 LYS O    1 1 
       15 3351 1 1  8 TRP C    C -0.302  -3.237 -2.040 1.00 . A A .  8 TRP C    1 1 
       15 3352 1 1  8 TRP CA   C -1.132  -4.494 -2.296 1.00 . A A .  8 TRP CA   1 1 
       15 3353 1 1  8 TRP CB   C -1.859  -4.392 -3.637 1.00 . A A .  8 TRP CB   1 1 
       15 3354 1 1  8 TRP CD1  C -0.155  -4.788 -5.461 1.00 . A A .  8 TRP CD1  1 1 
       15 3355 1 1  8 TRP CD2  C -0.548  -2.601 -5.107 1.00 . A A .  8 TRP CD2  1 1 
       15 3356 1 1  8 TRP CE2  C  0.415  -2.679 -6.142 1.00 . A A .  8 TRP CE2  1 1 
       15 3357 1 1  8 TRP CE3  C -0.970  -1.326 -4.690 1.00 . A A .  8 TRP CE3  1 1 
       15 3358 1 1  8 TRP CG   C -0.893  -3.955 -4.692 1.00 . A A .  8 TRP CG   1 1 
       15 3359 1 1  8 TRP CH2  C  0.508  -0.275 -6.316 1.00 . A A .  8 TRP CH2  1 1 
       15 3360 1 1  8 TRP CZ2  C  0.939  -1.533 -6.741 1.00 . A A .  8 TRP CZ2  1 1 
       15 3361 1 1  8 TRP CZ3  C -0.445  -0.170 -5.292 1.00 . A A .  8 TRP CZ3  1 1 
       15 3362 1 1  8 TRP H    H -3.145  -4.643 -1.544 1.00 . A A .  8 TRP H    1 1 
       15 3363 1 1  8 TRP HA   H -0.506  -5.373 -2.277 1.00 . A A .  8 TRP HA   1 1 
       15 3364 1 1  8 TRP HB2  H -2.267  -5.359 -3.900 1.00 . A A .  8 TRP HB2  1 1 
       15 3365 1 1  8 TRP HB3  H -2.660  -3.669 -3.559 1.00 . A A .  8 TRP HB3  1 1 
       15 3366 1 1  8 TRP HD1  H -0.169  -5.867 -5.411 1.00 . A A .  8 TRP HD1  1 1 
       15 3367 1 1  8 TRP HE1  H  1.246  -4.394 -6.984 1.00 . A A .  8 TRP HE1  1 1 
       15 3368 1 1  8 TRP HE3  H -1.704  -1.234 -3.903 1.00 . A A .  8 TRP HE3  1 1 
       15 3369 1 1  8 TRP HH2  H  0.908   0.618 -6.774 1.00 . A A .  8 TRP HH2  1 1 
       15 3370 1 1  8 TRP HZ2  H  1.672  -1.619 -7.529 1.00 . A A .  8 TRP HZ2  1 1 
       15 3371 1 1  8 TRP HZ3  H -0.777   0.804 -4.965 1.00 . A A .  8 TRP HZ3  1 1 
       15 3372 1 1  8 TRP N    N -2.206  -4.594 -1.270 1.00 . A A .  8 TRP N    1 1 
       15 3373 1 1  8 TRP NE1  N  0.621  -4.032 -6.322 1.00 . A A .  8 TRP NE1  1 1 
       15 3374 1 1  8 TRP O    O  0.902  -3.292 -1.893 1.00 . A A .  8 TRP O    1 1 
       15 3375 1 1  9 CYS C    C  0.792  -1.065 -0.562 1.00 . A A .  9 CYS C    1 1 
       15 3376 1 1  9 CYS CA   C -0.197  -0.842 -1.704 1.00 . A A .  9 CYS CA   1 1 
       15 3377 1 1  9 CYS CB   C -1.269   0.163 -1.284 1.00 . A A .  9 CYS CB   1 1 
       15 3378 1 1  9 CYS H    H -1.916  -2.083 -2.078 1.00 . A A .  9 CYS H    1 1 
       15 3379 1 1  9 CYS HA   H  0.309  -0.500 -2.592 1.00 . A A .  9 CYS HA   1 1 
       15 3380 1 1  9 CYS HB2  H -1.930   0.350 -2.115 1.00 . A A .  9 CYS HB2  1 1 
       15 3381 1 1  9 CYS HB3  H -1.837  -0.242 -0.459 1.00 . A A .  9 CYS HB3  1 1 
       15 3382 1 1  9 CYS N    N -0.943  -2.102 -1.969 1.00 . A A .  9 CYS N    1 1 
       15 3383 1 1  9 CYS O    O  1.973  -0.806 -0.683 1.00 . A A .  9 CYS O    1 1 
       15 3384 1 1  9 CYS SG   S -0.482   1.710 -0.773 1.00 . A A .  9 CYS SG   1 1 
       15 3385 1 1 10 ARG C    C  2.278  -2.821  1.335 1.00 . A A . 10 ARG C    1 1 
       15 3386 1 1 10 ARG CA   C  1.200  -1.803  1.709 1.00 . A A . 10 ARG CA   1 1 
       15 3387 1 1 10 ARG CB   C  0.277  -2.386  2.773 1.00 . A A . 10 ARG CB   1 1 
       15 3388 1 1 10 ARG CD   C -1.546  -1.847  4.397 1.00 . A A . 10 ARG CD   1 1 
       15 3389 1 1 10 ARG CG   C -0.483  -1.255  3.468 1.00 . A A . 10 ARG CG   1 1 
       15 3390 1 1 10 ARG CZ   C -3.828  -2.577  4.030 1.00 . A A . 10 ARG CZ   1 1 
       15 3391 1 1 10 ARG H    H -0.649  -1.751  0.612 1.00 . A A . 10 ARG H    1 1 
       15 3392 1 1 10 ARG HA   H  1.643  -0.886  2.062 1.00 . A A . 10 ARG HA   1 1 
       15 3393 1 1 10 ARG HB2  H -0.421  -3.063  2.303 1.00 . A A . 10 ARG HB2  1 1 
       15 3394 1 1 10 ARG HB3  H  0.861  -2.925  3.499 1.00 . A A . 10 ARG HB3  1 1 
       15 3395 1 1 10 ARG HD2  H -1.207  -2.792  4.800 1.00 . A A . 10 ARG HD2  1 1 
       15 3396 1 1 10 ARG HD3  H -1.775  -1.157  5.194 1.00 . A A . 10 ARG HD3  1 1 
       15 3397 1 1 10 ARG HE   H -2.715  -1.781  2.591 1.00 . A A . 10 ARG HE   1 1 
       15 3398 1 1 10 ARG HG2  H  0.209  -0.657  4.044 1.00 . A A . 10 ARG HG2  1 1 
       15 3399 1 1 10 ARG HG3  H -0.962  -0.634  2.726 1.00 . A A . 10 ARG HG3  1 1 
       15 3400 1 1 10 ARG HH11 H -3.075  -2.790  5.874 1.00 . A A . 10 ARG HH11 1 1 
       15 3401 1 1 10 ARG HH12 H -4.705  -3.334  5.663 1.00 . A A . 10 ARG HH12 1 1 
       15 3402 1 1 10 ARG HH21 H -4.843  -2.488  2.306 1.00 . A A . 10 ARG HH21 1 1 
       15 3403 1 1 10 ARG HH22 H -5.704  -3.163  3.649 1.00 . A A . 10 ARG HH22 1 1 
       15 3404 1 1 10 ARG N    N  0.309  -1.549  0.545 1.00 . A A . 10 ARG N    1 1 
       15 3405 1 1 10 ARG NE   N -2.743  -2.046  3.534 1.00 . A A . 10 ARG NE   1 1 
       15 3406 1 1 10 ARG NH1  N -3.872  -2.927  5.287 1.00 . A A . 10 ARG NH1  1 1 
       15 3407 1 1 10 ARG NH2  N -4.873  -2.757  3.269 1.00 . A A . 10 ARG NH2  1 1 
       15 3408 1 1 10 ARG O    O  3.369  -2.810  1.868 1.00 . A A . 10 ARG O    1 1 
       15 3409 1 1 11 ASP C    C  3.665  -4.346 -1.277 1.00 . A A . 11 ASP C    1 1 
       15 3410 1 1 11 ASP CA   C  2.975  -4.736  0.035 1.00 . A A . 11 ASP CA   1 1 
       15 3411 1 1 11 ASP CB   C  2.169  -6.023 -0.148 1.00 . A A . 11 ASP CB   1 1 
       15 3412 1 1 11 ASP CG   C  2.022  -6.729  1.201 1.00 . A A . 11 ASP CG   1 1 
       15 3413 1 1 11 ASP H    H  1.083  -3.708  0.020 1.00 . A A . 11 ASP H    1 1 
       15 3414 1 1 11 ASP HA   H  3.699  -4.867  0.820 1.00 . A A . 11 ASP HA   1 1 
       15 3415 1 1 11 ASP HB2  H  1.192  -5.783 -0.539 1.00 . A A . 11 ASP HB2  1 1 
       15 3416 1 1 11 ASP HB3  H  2.683  -6.674 -0.840 1.00 . A A . 11 ASP HB3  1 1 
       15 3417 1 1 11 ASP N    N  1.973  -3.710  0.430 1.00 . A A . 11 ASP N    1 1 
       15 3418 1 1 11 ASP O    O  4.501  -5.067 -1.783 1.00 . A A . 11 ASP O    1 1 
       15 3419 1 1 11 ASP OD1  O  3.017  -6.848  1.897 1.00 . A A . 11 ASP OD1  1 1 
       15 3420 1 1 11 ASP OD2  O  0.917  -7.141  1.514 1.00 . A A . 11 ASP OD2  1 1 
       15 3421 1 1 12 HIS C    C  4.370  -1.323 -3.066 1.00 . A A . 12 HIS C    1 1 
       15 3422 1 1 12 HIS CA   C  3.967  -2.800 -3.116 1.00 . A A . 12 HIS CA   1 1 
       15 3423 1 1 12 HIS CB   C  2.902  -3.028 -4.189 1.00 . A A . 12 HIS CB   1 1 
       15 3424 1 1 12 HIS CD2  C  2.502  -5.623 -4.314 1.00 . A A . 12 HIS CD2  1 1 
       15 3425 1 1 12 HIS CE1  C  3.689  -6.040 -6.077 1.00 . A A . 12 HIS CE1  1 1 
       15 3426 1 1 12 HIS CG   C  3.027  -4.425 -4.733 1.00 . A A . 12 HIS CG   1 1 
       15 3427 1 1 12 HIS H    H  2.645  -2.645 -1.418 1.00 . A A . 12 HIS H    1 1 
       15 3428 1 1 12 HIS HA   H  4.828  -3.418 -3.320 1.00 . A A . 12 HIS HA   1 1 
       15 3429 1 1 12 HIS HB2  H  1.920  -2.897 -3.755 1.00 . A A . 12 HIS HB2  1 1 
       15 3430 1 1 12 HIS HB3  H  3.041  -2.316 -4.991 1.00 . A A . 12 HIS HB3  1 1 
       15 3431 1 1 12 HIS HD1  H  4.287  -4.074 -6.399 1.00 . A A . 12 HIS HD1  1 1 
       15 3432 1 1 12 HIS HD2  H  1.862  -5.753 -3.454 1.00 . A A . 12 HIS HD2  1 1 
       15 3433 1 1 12 HIS HE1  H  4.179  -6.556 -6.890 1.00 . A A . 12 HIS HE1  1 1 
       15 3434 1 1 12 HIS N    N  3.323  -3.215 -1.835 1.00 . A A . 12 HIS N    1 1 
       15 3435 1 1 12 HIS ND1  N  3.781  -4.716 -5.859 1.00 . A A . 12 HIS ND1  1 1 
       15 3436 1 1 12 HIS NE2  N  2.922  -6.641 -5.164 1.00 . A A . 12 HIS NE2  1 1 
       15 3437 1 1 12 HIS O    O  4.345  -0.632 -4.065 1.00 . A A . 12 HIS O    1 1 
       15 3438 1 1 13 SER C    C  5.864   0.861 -0.491 1.00 . A A . 13 SER C    1 1 
       15 3439 1 1 13 SER CA   C  5.154   0.598 -1.818 1.00 . A A . 13 SER CA   1 1 
       15 3440 1 1 13 SER CB   C  3.856   1.399 -1.880 1.00 . A A . 13 SER CB   1 1 
       15 3441 1 1 13 SER H    H  4.764  -1.406 -1.121 1.00 . A A . 13 SER H    1 1 
       15 3442 1 1 13 SER HA   H  5.791   0.865 -2.646 1.00 . A A . 13 SER HA   1 1 
       15 3443 1 1 13 SER HB2  H  4.083   2.447 -2.003 1.00 . A A . 13 SER HB2  1 1 
       15 3444 1 1 13 SER HB3  H  3.262   1.061 -2.716 1.00 . A A . 13 SER HB3  1 1 
       15 3445 1 1 13 SER HG   H  3.486   1.835 -0.020 1.00 . A A . 13 SER HG   1 1 
       15 3446 1 1 13 SER N    N  4.746  -0.834 -1.916 1.00 . A A . 13 SER N    1 1 
       15 3447 1 1 13 SER O    O  6.100  -0.036  0.292 1.00 . A A . 13 SER O    1 1 
       15 3448 1 1 13 SER OG   O  3.136   1.218 -0.667 1.00 . A A . 13 SER OG   1 1 
       15 3449 1 1 14 ARG C    C  6.136   3.598  1.715 1.00 . A A . 14 ARG C    1 1 
       15 3450 1 1 14 ARG CA   C  6.875   2.443  1.040 1.00 . A A . 14 ARG CA   1 1 
       15 3451 1 1 14 ARG CB   C  8.284   2.873  0.631 1.00 . A A . 14 ARG CB   1 1 
       15 3452 1 1 14 ARG CD   C  8.356   3.715 -1.719 1.00 . A A . 14 ARG CD   1 1 
       15 3453 1 1 14 ARG CG   C  8.200   4.120 -0.252 1.00 . A A . 14 ARG CG   1 1 
       15 3454 1 1 14 ARG CZ   C 10.754   4.051 -1.812 1.00 . A A . 14 ARG CZ   1 1 
       15 3455 1 1 14 ARG H    H  5.983   2.798 -0.884 1.00 . A A . 14 ARG H    1 1 
       15 3456 1 1 14 ARG HA   H  6.923   1.586  1.692 1.00 . A A . 14 ARG HA   1 1 
       15 3457 1 1 14 ARG HB2  H  8.863   3.095  1.516 1.00 . A A . 14 ARG HB2  1 1 
       15 3458 1 1 14 ARG HB3  H  8.759   2.076  0.080 1.00 . A A . 14 ARG HB3  1 1 
       15 3459 1 1 14 ARG HD2  H  7.651   2.934 -1.969 1.00 . A A . 14 ARG HD2  1 1 
       15 3460 1 1 14 ARG HD3  H  8.219   4.569 -2.363 1.00 . A A . 14 ARG HD3  1 1 
       15 3461 1 1 14 ARG HE   H  9.922   2.250 -1.907 1.00 . A A . 14 ARG HE   1 1 
       15 3462 1 1 14 ARG HG2  H  7.241   4.599 -0.110 1.00 . A A . 14 ARG HG2  1 1 
       15 3463 1 1 14 ARG HG3  H  8.990   4.805  0.016 1.00 . A A . 14 ARG HG3  1 1 
       15 3464 1 1 14 ARG HH11 H  9.598   5.677 -1.631 1.00 . A A . 14 ARG HH11 1 1 
       15 3465 1 1 14 ARG HH12 H 11.303   5.971 -1.691 1.00 . A A . 14 ARG HH12 1 1 
       15 3466 1 1 14 ARG HH21 H 12.146   2.624 -1.986 1.00 . A A . 14 ARG HH21 1 1 
       15 3467 1 1 14 ARG HH22 H 12.743   4.247 -1.893 1.00 . A A . 14 ARG HH22 1 1 
       15 3468 1 1 14 ARG N    N  6.194   2.094 -0.235 1.00 . A A . 14 ARG N    1 1 
       15 3469 1 1 14 ARG NE   N  9.753   3.212 -1.827 1.00 . A A . 14 ARG NE   1 1 
       15 3470 1 1 14 ARG NH1  N 10.533   5.333 -1.703 1.00 . A A . 14 ARG NH1  1 1 
       15 3471 1 1 14 ARG NH2  N 11.976   3.605 -1.904 1.00 . A A . 14 ARG NH2  1 1 
       15 3472 1 1 14 ARG O    O  6.574   4.131  2.715 1.00 . A A . 14 ARG O    1 1 
       15 3473 1 1 15 CYS C    C  3.671   4.707  3.134 1.00 . A A . 15 CYS C    1 1 
       15 3474 1 1 15 CYS CA   C  4.249   5.121  1.776 1.00 . A A . 15 CYS CA   1 1 
       15 3475 1 1 15 CYS CB   C  3.125   5.415  0.783 1.00 . A A . 15 CYS CB   1 1 
       15 3476 1 1 15 CYS H    H  4.678   3.552  0.358 1.00 . A A . 15 CYS H    1 1 
       15 3477 1 1 15 CYS HA   H  4.880   5.988  1.885 1.00 . A A . 15 CYS HA   1 1 
       15 3478 1 1 15 CYS HB2  H  3.406   5.055 -0.196 1.00 . A A . 15 CYS HB2  1 1 
       15 3479 1 1 15 CYS HB3  H  2.221   4.918  1.103 1.00 . A A . 15 CYS HB3  1 1 
       15 3480 1 1 15 CYS N    N  5.015   3.994  1.170 1.00 . A A . 15 CYS N    1 1 
       15 3481 1 1 15 CYS O    O  3.625   5.490  4.063 1.00 . A A . 15 CYS O    1 1 
       15 3482 1 1 15 CYS SG   S  2.839   7.201  0.707 1.00 . A A . 15 CYS SG   1 1 
       15 3483 1 1 16 CYS C    C  3.775   2.733  5.556 1.00 . A A . 16 CYS C    1 1 
       15 3484 1 1 16 CYS CA   C  2.655   3.030  4.555 1.00 . A A . 16 CYS CA   1 1 
       15 3485 1 1 16 CYS CB   C  1.878   1.755  4.220 1.00 . A A . 16 CYS CB   1 1 
       15 3486 1 1 16 CYS H    H  3.275   2.868  2.496 1.00 . A A . 16 CYS H    1 1 
       15 3487 1 1 16 CYS HA   H  1.985   3.775  4.952 1.00 . A A . 16 CYS HA   1 1 
       15 3488 1 1 16 CYS HB2  H  1.806   1.650  3.146 1.00 . A A . 16 CYS HB2  1 1 
       15 3489 1 1 16 CYS HB3  H  2.392   0.900  4.634 1.00 . A A . 16 CYS HB3  1 1 
       15 3490 1 1 16 CYS N    N  3.230   3.485  3.257 1.00 . A A . 16 CYS N    1 1 
       15 3491 1 1 16 CYS O    O  4.421   1.705  5.483 1.00 . A A . 16 CYS O    1 1 
       15 3492 1 1 16 CYS SG   S  0.217   1.862  4.929 1.00 . A A . 16 CYS SG   1 1 
       15 3493 1 1 17 NH2 HN1  H  3.515   4.427  6.558 1.00 . A A . 17 NH2 HN1  1 1 
       15 3494 1 1 17 NH2 HN2  H  4.749   3.419  7.143 1.00 . A A . 17 NH2 HN2  1 1 
       15 3495 1 1 17 NH2 N    N  4.036   3.598  6.497 1.00 . A A . 17 NH2 N    1 1 
       16 3496 1 1  1 CYS C    C  0.691   6.050 -3.971 1.00 . A A .  1 CYS C    1 1 
       16 3497 1 1  1 CYS CA   C  2.122   6.537 -3.726 1.00 . A A .  1 CYS CA   1 1 
       16 3498 1 1  1 CYS CB   C  2.408   6.645 -2.228 1.00 . A A .  1 CYS CB   1 1 
       16 3499 1 1  1 CYS H1   H  3.001   8.119 -4.895 1.00 . A A .  1 CYS H1   1 1 
       16 3500 1 1  1 CYS HA   H  2.832   5.869 -4.190 1.00 . A A .  1 CYS HA   1 1 
       16 3501 1 1  1 CYS HB2  H  2.610   7.677 -1.974 1.00 . A A .  1 CYS HB2  1 1 
       16 3502 1 1  1 CYS HB3  H  1.550   6.296 -1.670 1.00 . A A .  1 CYS HB3  1 1 
       16 3503 1 1  1 CYS N    N  2.291   7.922 -4.251 1.00 . A A .  1 CYS N    1 1 
       16 3504 1 1  1 CYS O    O  0.007   6.527 -4.855 1.00 . A A .  1 CYS O    1 1 
       16 3505 1 1  1 CYS SG   S  3.850   5.631 -1.815 1.00 . A A .  1 CYS SG   1 1 
       16 3506 1 1  2 CYS C    C -1.928   4.615 -2.072 1.00 . A A .  2 CYS C    1 1 
       16 3507 1 1  2 CYS CA   C -1.154   4.587 -3.395 1.00 . A A .  2 CYS CA   1 1 
       16 3508 1 1  2 CYS CB   C -0.980   3.148 -3.887 1.00 . A A .  2 CYS CB   1 1 
       16 3509 1 1  2 CYS H    H  0.801   4.728 -2.493 1.00 . A A .  2 CYS H    1 1 
       16 3510 1 1  2 CYS HA   H -1.669   5.169 -4.142 1.00 . A A .  2 CYS HA   1 1 
       16 3511 1 1  2 CYS HB2  H -1.929   2.631 -3.829 1.00 . A A .  2 CYS HB2  1 1 
       16 3512 1 1  2 CYS HB3  H -0.634   3.157 -4.911 1.00 . A A .  2 CYS HB3  1 1 
       16 3513 1 1  2 CYS N    N  0.233   5.102 -3.199 1.00 . A A .  2 CYS N    1 1 
       16 3514 1 1  2 CYS O    O -1.462   5.139 -1.080 1.00 . A A .  2 CYS O    1 1 
       16 3515 1 1  2 CYS SG   S  0.233   2.293 -2.849 1.00 . A A .  2 CYS SG   1 1 
       16 3516 1 1  3 ASN C    C -3.540   2.856  0.076 1.00 . A A .  3 ASN C    1 1 
       16 3517 1 1  3 ASN CA   C -3.915   4.055 -0.796 1.00 . A A .  3 ASN CA   1 1 
       16 3518 1 1  3 ASN CB   C -5.369   3.948 -1.257 1.00 . A A .  3 ASN CB   1 1 
       16 3519 1 1  3 ASN CG   C -5.599   2.581 -1.905 1.00 . A A .  3 ASN CG   1 1 
       16 3520 1 1  3 ASN H    H -3.466   3.642 -2.864 1.00 . A A .  3 ASN H    1 1 
       16 3521 1 1  3 ASN HA   H -3.768   4.972 -0.248 1.00 . A A .  3 ASN HA   1 1 
       16 3522 1 1  3 ASN HB2  H -6.025   4.059 -0.406 1.00 . A A .  3 ASN HB2  1 1 
       16 3523 1 1  3 ASN HB3  H -5.576   4.725 -1.979 1.00 . A A .  3 ASN HB3  1 1 
       16 3524 1 1  3 ASN HD21 H -7.391   2.337 -1.088 1.00 . A A .  3 ASN HD21 1 1 
       16 3525 1 1  3 ASN HD22 H -6.868   1.065 -2.084 1.00 . A A .  3 ASN HD22 1 1 
       16 3526 1 1  3 ASN N    N -3.108   4.057 -2.052 1.00 . A A .  3 ASN N    1 1 
       16 3527 1 1  3 ASN ND2  N -6.712   1.941 -1.673 1.00 . A A .  3 ASN ND2  1 1 
       16 3528 1 1  3 ASN O    O -3.634   1.716 -0.336 1.00 . A A .  3 ASN O    1 1 
       16 3529 1 1  3 ASN OD1  O -4.756   2.091 -2.630 1.00 . A A .  3 ASN OD1  1 1 
       16 3530 1 1  4 CYS C    C -3.929   1.075  2.438 1.00 . A A .  4 CYS C    1 1 
       16 3531 1 1  4 CYS CA   C -2.735   2.003  2.196 1.00 . A A .  4 CYS CA   1 1 
       16 3532 1 1  4 CYS CB   C -2.331   2.704  3.491 1.00 . A A .  4 CYS CB   1 1 
       16 3533 1 1  4 CYS H    H -3.054   4.041  1.587 1.00 . A A .  4 CYS H    1 1 
       16 3534 1 1  4 CYS HA   H -1.901   1.451  1.797 1.00 . A A .  4 CYS HA   1 1 
       16 3535 1 1  4 CYS HB2  H -3.143   3.341  3.815 1.00 . A A .  4 CYS HB2  1 1 
       16 3536 1 1  4 CYS HB3  H -2.121   1.967  4.253 1.00 . A A .  4 CYS HB3  1 1 
       16 3537 1 1  4 CYS N    N -3.119   3.113  1.280 1.00 . A A .  4 CYS N    1 1 
       16 3538 1 1  4 CYS O    O -3.774  -0.060  2.844 1.00 . A A .  4 CYS O    1 1 
       16 3539 1 1  4 CYS SG   S -0.857   3.718  3.207 1.00 . A A .  4 CYS SG   1 1 
       16 3540 1 1  5 SER C    C -6.223  -0.597  1.606 1.00 . A A .  5 SER C    1 1 
       16 3541 1 1  5 SER CA   C -6.323   0.697  2.421 1.00 . A A .  5 SER CA   1 1 
       16 3542 1 1  5 SER CB   C -7.500   1.544  1.937 1.00 . A A .  5 SER CB   1 1 
       16 3543 1 1  5 SER H    H -5.224   2.469  1.875 1.00 . A A .  5 SER H    1 1 
       16 3544 1 1  5 SER HA   H -6.436   0.474  3.469 1.00 . A A .  5 SER HA   1 1 
       16 3545 1 1  5 SER HB2  H -7.432   1.685  0.872 1.00 . A A .  5 SER HB2  1 1 
       16 3546 1 1  5 SER HB3  H -8.427   1.038  2.172 1.00 . A A .  5 SER HB3  1 1 
       16 3547 1 1  5 SER HG   H -6.932   3.403  2.040 1.00 . A A .  5 SER HG   1 1 
       16 3548 1 1  5 SER N    N -5.120   1.549  2.198 1.00 . A A .  5 SER N    1 1 
       16 3549 1 1  5 SER O    O -6.941  -1.548  1.845 1.00 . A A .  5 SER O    1 1 
       16 3550 1 1  5 SER OG   O -7.461   2.812  2.580 1.00 . A A .  5 SER OG   1 1 
       16 3551 1 1  6 SER C    C -3.935  -2.636  0.181 1.00 . A A .  6 SER C    1 1 
       16 3552 1 1  6 SER CA   C -5.209  -1.873 -0.188 1.00 . A A .  6 SER CA   1 1 
       16 3553 1 1  6 SER CB   C -5.131  -1.367 -1.627 1.00 . A A .  6 SER CB   1 1 
       16 3554 1 1  6 SER H    H -4.777   0.137  0.461 1.00 . A A .  6 SER H    1 1 
       16 3555 1 1  6 SER HA   H -6.074  -2.506 -0.068 1.00 . A A .  6 SER HA   1 1 
       16 3556 1 1  6 SER HB2  H -4.798  -0.342 -1.633 1.00 . A A .  6 SER HB2  1 1 
       16 3557 1 1  6 SER HB3  H -4.431  -1.977 -2.184 1.00 . A A .  6 SER HB3  1 1 
       16 3558 1 1  6 SER HG   H -6.503  -2.301 -2.645 1.00 . A A .  6 SER HG   1 1 
       16 3559 1 1  6 SER N    N -5.345  -0.641  0.642 1.00 . A A .  6 SER N    1 1 
       16 3560 1 1  6 SER O    O -2.837  -2.138  0.036 1.00 . A A .  6 SER O    1 1 
       16 3561 1 1  6 SER OG   O -6.421  -1.443 -2.221 1.00 . A A .  6 SER OG   1 1 
       16 3562 1 1  7 LYS C    C -1.772  -4.464 -0.018 1.00 . A A .  7 LYS C    1 1 
       16 3563 1 1  7 LYS CA   C -2.879  -4.656  1.021 1.00 . A A .  7 LYS CA   1 1 
       16 3564 1 1  7 LYS CB   C -3.379  -6.097  1.014 1.00 . A A .  7 LYS CB   1 1 
       16 3565 1 1  7 LYS CD   C -2.719  -8.381  1.728 1.00 . A A .  7 LYS CD   1 1 
       16 3566 1 1  7 LYS CE   C -1.607  -9.430  1.667 1.00 . A A .  7 LYS CE   1 1 
       16 3567 1 1  7 LYS CG   C -2.203  -7.054  1.179 1.00 . A A .  7 LYS CG   1 1 
       16 3568 1 1  7 LYS H    H -4.971  -4.233  0.753 1.00 . A A .  7 LYS H    1 1 
       16 3569 1 1  7 LYS HA   H -2.529  -4.388  2.006 1.00 . A A .  7 LYS HA   1 1 
       16 3570 1 1  7 LYS HB2  H -4.075  -6.238  1.829 1.00 . A A .  7 LYS HB2  1 1 
       16 3571 1 1  7 LYS HB3  H -3.877  -6.300  0.077 1.00 . A A .  7 LYS HB3  1 1 
       16 3572 1 1  7 LYS HD2  H -3.037  -8.245  2.750 1.00 . A A .  7 LYS HD2  1 1 
       16 3573 1 1  7 LYS HD3  H -3.556  -8.714  1.133 1.00 . A A .  7 LYS HD3  1 1 
       16 3574 1 1  7 LYS HE2  H -0.649  -8.953  1.513 1.00 . A A .  7 LYS HE2  1 1 
       16 3575 1 1  7 LYS HE3  H -1.596 -10.020  2.569 1.00 . A A .  7 LYS HE3  1 1 
       16 3576 1 1  7 LYS HG2  H -1.730  -7.215  0.220 1.00 . A A .  7 LYS HG2  1 1 
       16 3577 1 1  7 LYS HG3  H -1.488  -6.633  1.870 1.00 . A A .  7 LYS HG3  1 1 
       16 3578 1 1  7 LYS HZ1  H -1.092 -10.703  0.101 1.00 . A A .  7 LYS HZ1  1 1 
       16 3579 1 1  7 LYS HZ2  H -2.430  -9.712 -0.224 1.00 . A A .  7 LYS HZ2  1 1 
       16 3580 1 1  7 LYS HZ3  H -2.596 -11.049  0.810 1.00 . A A .  7 LYS HZ3  1 1 
       16 3581 1 1  7 LYS N    N -4.075  -3.849  0.650 1.00 . A A .  7 LYS N    1 1 
       16 3582 1 1  7 LYS NZ   N -1.957 -10.288  0.501 1.00 . A A .  7 LYS NZ   1 1 
       16 3583 1 1  7 LYS O    O -0.623  -4.247  0.313 1.00 . A A .  7 LYS O    1 1 
       16 3584 1 1  8 TRP C    C -0.312  -3.058 -2.079 1.00 . A A .  8 TRP C    1 1 
       16 3585 1 1  8 TRP CA   C -1.093  -4.346 -2.340 1.00 . A A .  8 TRP CA   1 1 
       16 3586 1 1  8 TRP CB   C -1.898  -4.238 -3.636 1.00 . A A .  8 TRP CB   1 1 
       16 3587 1 1  8 TRP CD1  C -0.298  -4.518 -5.573 1.00 . A A .  8 TRP CD1  1 1 
       16 3588 1 1  8 TRP CD2  C -0.757  -2.359 -5.135 1.00 . A A .  8 TRP CD2  1 1 
       16 3589 1 1  8 TRP CE2  C  0.142  -2.371 -6.229 1.00 . A A .  8 TRP CE2  1 1 
       16 3590 1 1  8 TRP CE3  C -1.205  -1.113 -4.659 1.00 . A A .  8 TRP CE3  1 1 
       16 3591 1 1  8 TRP CG   C -1.018  -3.735 -4.736 1.00 . A A .  8 TRP CG   1 1 
       16 3592 1 1  8 TRP CH2  C  0.124   0.040 -6.343 1.00 . A A .  8 TRP CH2  1 1 
       16 3593 1 1  8 TRP CZ2  C  0.579  -1.189 -6.829 1.00 . A A .  8 TRP CZ2  1 1 
       16 3594 1 1  8 TRP CZ3  C -0.766   0.078 -5.261 1.00 . A A .  8 TRP CZ3  1 1 
       16 3595 1 1  8 TRP H    H -3.048  -4.702 -1.515 1.00 . A A .  8 TRP H    1 1 
       16 3596 1 1  8 TRP HA   H -0.429  -5.194 -2.384 1.00 . A A .  8 TRP HA   1 1 
       16 3597 1 1  8 TRP HB2  H -2.284  -5.213 -3.901 1.00 . A A .  8 TRP HB2  1 1 
       16 3598 1 1  8 TRP HB3  H -2.722  -3.552 -3.491 1.00 . A A .  8 TRP HB3  1 1 
       16 3599 1 1  8 TRP HD1  H -0.265  -5.596 -5.551 1.00 . A A .  8 TRP HD1  1 1 
       16 3600 1 1  8 TRP HE1  H  0.988  -4.027 -7.167 1.00 . A A .  8 TRP HE1  1 1 
       16 3601 1 1  8 TRP HE3  H -1.890  -1.073 -3.825 1.00 . A A .  8 TRP HE3  1 1 
       16 3602 1 1  8 TRP HH2  H  0.457   0.960 -6.801 1.00 . A A .  8 TRP HH2  1 1 
       16 3603 1 1  8 TRP HZ2  H  1.264  -1.223 -7.662 1.00 . A A .  8 TRP HZ2  1 1 
       16 3604 1 1  8 TRP HZ3  H -1.116   1.030 -4.887 1.00 . A A .  8 TRP HZ3  1 1 
       16 3605 1 1  8 TRP N    N -2.115  -4.534 -1.273 1.00 . A A .  8 TRP N    1 1 
       16 3606 1 1  8 TRP NE1  N  0.391  -3.709 -6.458 1.00 . A A .  8 TRP NE1  1 1 
       16 3607 1 1  8 TRP O    O  0.896  -3.064 -1.964 1.00 . A A .  8 TRP O    1 1 
       16 3608 1 1  9 CYS C    C  0.690  -0.832 -0.554 1.00 . A A .  9 CYS C    1 1 
       16 3609 1 1  9 CYS CA   C -0.303  -0.663 -1.703 1.00 . A A .  9 CYS CA   1 1 
       16 3610 1 1  9 CYS CB   C -1.420   0.298 -1.296 1.00 . A A .  9 CYS CB   1 1 
       16 3611 1 1  9 CYS H    H -1.974  -1.975 -2.058 1.00 . A A .  9 CYS H    1 1 
       16 3612 1 1  9 CYS HA   H  0.193  -0.305 -2.590 1.00 . A A .  9 CYS HA   1 1 
       16 3613 1 1  9 CYS HB2  H -2.187   0.299 -2.055 1.00 . A A .  9 CYS HB2  1 1 
       16 3614 1 1  9 CYS HB3  H -1.844  -0.022 -0.356 1.00 . A A .  9 CYS HB3  1 1 
       16 3615 1 1  9 CYS N    N -0.998  -1.954 -1.971 1.00 . A A .  9 CYS N    1 1 
       16 3616 1 1  9 CYS O    O  1.824  -0.402 -0.623 1.00 . A A .  9 CYS O    1 1 
       16 3617 1 1  9 CYS SG   S -0.745   1.968 -1.115 1.00 . A A .  9 CYS SG   1 1 
       16 3618 1 1 10 ARG C    C  2.310  -2.597  1.322 1.00 . A A . 10 ARG C    1 1 
       16 3619 1 1 10 ARG CA   C  1.152  -1.658  1.677 1.00 . A A . 10 ARG CA   1 1 
       16 3620 1 1 10 ARG CB   C  0.246  -2.299  2.725 1.00 . A A . 10 ARG CB   1 1 
       16 3621 1 1 10 ARG CD   C -2.101  -2.001  3.530 1.00 . A A . 10 ARG CD   1 1 
       16 3622 1 1 10 ARG CG   C -0.791  -1.279  3.202 1.00 . A A . 10 ARG CG   1 1 
       16 3623 1 1 10 ARG CZ   C -2.577  -4.122  4.606 1.00 . A A . 10 ARG CZ   1 1 
       16 3624 1 1 10 ARG H    H -0.661  -1.785  0.536 1.00 . A A . 10 ARG H    1 1 
       16 3625 1 1 10 ARG HA   H  1.525  -0.714  2.040 1.00 . A A . 10 ARG HA   1 1 
       16 3626 1 1 10 ARG HB2  H -0.257  -3.150  2.291 1.00 . A A . 10 ARG HB2  1 1 
       16 3627 1 1 10 ARG HB3  H  0.840  -2.623  3.562 1.00 . A A . 10 ARG HB3  1 1 
       16 3628 1 1 10 ARG HD2  H -2.738  -1.366  4.131 1.00 . A A . 10 ARG HD2  1 1 
       16 3629 1 1 10 ARG HD3  H -2.607  -2.293  2.624 1.00 . A A . 10 ARG HD3  1 1 
       16 3630 1 1 10 ARG HE   H -0.760  -3.323  4.576 1.00 . A A . 10 ARG HE   1 1 
       16 3631 1 1 10 ARG HG2  H -0.424  -0.778  4.085 1.00 . A A . 10 ARG HG2  1 1 
       16 3632 1 1 10 ARG HG3  H -0.968  -0.554  2.422 1.00 . A A . 10 ARG HG3  1 1 
       16 3633 1 1 10 ARG HH11 H -4.106  -3.165  3.736 1.00 . A A . 10 ARG HH11 1 1 
       16 3634 1 1 10 ARG HH12 H -4.497  -4.676  4.484 1.00 . A A . 10 ARG HH12 1 1 
       16 3635 1 1 10 ARG HH21 H -1.258  -5.292  5.553 1.00 . A A . 10 ARG HH21 1 1 
       16 3636 1 1 10 ARG HH22 H -2.886  -5.882  5.509 1.00 . A A . 10 ARG HH22 1 1 
       16 3637 1 1 10 ARG N    N  0.260  -1.455  0.506 1.00 . A A . 10 ARG N    1 1 
       16 3638 1 1 10 ARG NE   N -1.694  -3.210  4.300 1.00 . A A . 10 ARG NE   1 1 
       16 3639 1 1 10 ARG NH1  N -3.824  -3.976  4.247 1.00 . A A . 10 ARG NH1  1 1 
       16 3640 1 1 10 ARG NH2  N -2.211  -5.181  5.275 1.00 . A A . 10 ARG NH2  1 1 
       16 3641 1 1 10 ARG O    O  3.375  -2.528  1.904 1.00 . A A . 10 ARG O    1 1 
       16 3642 1 1 11 ASP C    C  3.936  -3.951 -1.253 1.00 . A A . 11 ASP C    1 1 
       16 3643 1 1 11 ASP CA   C  3.208  -4.426  0.011 1.00 . A A . 11 ASP CA   1 1 
       16 3644 1 1 11 ASP CB   C  2.504  -5.759 -0.244 1.00 . A A . 11 ASP CB   1 1 
       16 3645 1 1 11 ASP CG   C  1.529  -6.046  0.900 1.00 . A A . 11 ASP CG   1 1 
       16 3646 1 1 11 ASP H    H  1.243  -3.530 -0.074 1.00 . A A . 11 ASP H    1 1 
       16 3647 1 1 11 ASP HA   H  3.903  -4.532  0.828 1.00 . A A . 11 ASP HA   1 1 
       16 3648 1 1 11 ASP HB2  H  1.961  -5.707 -1.177 1.00 . A A . 11 ASP HB2  1 1 
       16 3649 1 1 11 ASP HB3  H  3.237  -6.550 -0.297 1.00 . A A . 11 ASP HB3  1 1 
       16 3650 1 1 11 ASP N    N  2.112  -3.481  0.381 1.00 . A A . 11 ASP N    1 1 
       16 3651 1 1 11 ASP O    O  5.061  -4.333 -1.509 1.00 . A A . 11 ASP O    1 1 
       16 3652 1 1 11 ASP OD1  O  1.631  -5.384  1.919 1.00 . A A . 11 ASP OD1  1 1 
       16 3653 1 1 11 ASP OD2  O  0.697  -6.923  0.737 1.00 . A A . 11 ASP OD2  1 1 
       16 3654 1 1 12 HIS C    C  4.553  -1.245 -3.081 1.00 . A A . 12 HIS C    1 1 
       16 3655 1 1 12 HIS CA   C  3.970  -2.643 -3.294 1.00 . A A . 12 HIS CA   1 1 
       16 3656 1 1 12 HIS CB   C  2.860  -2.609 -4.344 1.00 . A A . 12 HIS CB   1 1 
       16 3657 1 1 12 HIS CD2  C  2.083  -5.115 -4.221 1.00 . A A . 12 HIS CD2  1 1 
       16 3658 1 1 12 HIS CE1  C  2.555  -5.693 -6.254 1.00 . A A . 12 HIS CE1  1 1 
       16 3659 1 1 12 HIS CG   C  2.604  -4.006 -4.839 1.00 . A A . 12 HIS CG   1 1 
       16 3660 1 1 12 HIS H    H  2.399  -2.834 -1.828 1.00 . A A . 12 HIS H    1 1 
       16 3661 1 1 12 HIS HA   H  4.743  -3.330 -3.600 1.00 . A A . 12 HIS HA   1 1 
       16 3662 1 1 12 HIS HB2  H  1.955  -2.213 -3.902 1.00 . A A . 12 HIS HB2  1 1 
       16 3663 1 1 12 HIS HB3  H  3.163  -1.984 -5.173 1.00 . A A . 12 HIS HB3  1 1 
       16 3664 1 1 12 HIS HD1  H  3.286  -3.832 -6.836 1.00 . A A . 12 HIS HD1  1 1 
       16 3665 1 1 12 HIS HD2  H  1.746  -5.154 -3.194 1.00 . A A . 12 HIS HD2  1 1 
       16 3666 1 1 12 HIS HE1  H  2.674  -6.269 -7.160 1.00 . A A . 12 HIS HE1  1 1 
       16 3667 1 1 12 HIS N    N  3.307  -3.130 -2.047 1.00 . A A . 12 HIS N    1 1 
       16 3668 1 1 12 HIS ND1  N  2.898  -4.397 -6.135 1.00 . A A . 12 HIS ND1  1 1 
       16 3669 1 1 12 HIS NE2  N  2.053  -6.179 -5.116 1.00 . A A . 12 HIS NE2  1 1 
       16 3670 1 1 12 HIS O    O  4.984  -0.593 -4.012 1.00 . A A . 12 HIS O    1 1 
       16 3671 1 1 13 SER C    C  5.746   0.624 -0.197 1.00 . A A . 13 SER C    1 1 
       16 3672 1 1 13 SER CA   C  5.124   0.577 -1.595 1.00 . A A . 13 SER CA   1 1 
       16 3673 1 1 13 SER CB   C  3.920   1.510 -1.673 1.00 . A A . 13 SER CB   1 1 
       16 3674 1 1 13 SER H    H  4.217  -1.313 -1.128 1.00 . A A . 13 SER H    1 1 
       16 3675 1 1 13 SER HA   H  5.850   0.847 -2.344 1.00 . A A . 13 SER HA   1 1 
       16 3676 1 1 13 SER HB2  H  3.424   1.544 -0.717 1.00 . A A . 13 SER HB2  1 1 
       16 3677 1 1 13 SER HB3  H  4.256   2.501 -1.942 1.00 . A A . 13 SER HB3  1 1 
       16 3678 1 1 13 SER HG   H  2.468   0.347 -2.244 1.00 . A A . 13 SER HG   1 1 
       16 3679 1 1 13 SER N    N  4.570  -0.776 -1.864 1.00 . A A . 13 SER N    1 1 
       16 3680 1 1 13 SER O    O  5.537  -0.254  0.616 1.00 . A A . 13 SER O    1 1 
       16 3681 1 1 13 SER OG   O  3.012   1.022 -2.654 1.00 . A A . 13 SER OG   1 1 
       16 3682 1 1 14 ARG C    C  6.673   3.020  2.147 1.00 . A A . 14 ARG C    1 1 
       16 3683 1 1 14 ARG CA   C  7.137   1.743  1.440 1.00 . A A . 14 ARG CA   1 1 
       16 3684 1 1 14 ARG CB   C  8.644   1.780  1.178 1.00 . A A . 14 ARG CB   1 1 
       16 3685 1 1 14 ARG CD   C  9.617   4.043  1.593 1.00 . A A . 14 ARG CD   1 1 
       16 3686 1 1 14 ARG CG   C  9.025   3.113  0.532 1.00 . A A . 14 ARG CG   1 1 
       16 3687 1 1 14 ARG CZ   C 10.912   6.085  1.447 1.00 . A A . 14 ARG CZ   1 1 
       16 3688 1 1 14 ARG H    H  6.664   2.345 -0.575 1.00 . A A . 14 ARG H    1 1 
       16 3689 1 1 14 ARG HA   H  6.889   0.875  2.031 1.00 . A A . 14 ARG HA   1 1 
       16 3690 1 1 14 ARG HB2  H  9.173   1.670  2.114 1.00 . A A . 14 ARG HB2  1 1 
       16 3691 1 1 14 ARG HB3  H  8.913   0.972  0.516 1.00 . A A . 14 ARG HB3  1 1 
       16 3692 1 1 14 ARG HD2  H  8.832   4.441  2.221 1.00 . A A . 14 ARG HD2  1 1 
       16 3693 1 1 14 ARG HD3  H 10.349   3.519  2.187 1.00 . A A . 14 ARG HD3  1 1 
       16 3694 1 1 14 ARG HE   H 10.220   5.141 -0.156 1.00 . A A . 14 ARG HE   1 1 
       16 3695 1 1 14 ARG HG2  H  9.757   2.940 -0.244 1.00 . A A . 14 ARG HG2  1 1 
       16 3696 1 1 14 ARG HG3  H  8.146   3.570  0.103 1.00 . A A . 14 ARG HG3  1 1 
       16 3697 1 1 14 ARG HH11 H 10.554   5.346  3.276 1.00 . A A . 14 ARG HH11 1 1 
       16 3698 1 1 14 ARG HH12 H 11.474   6.812  3.226 1.00 . A A . 14 ARG HH12 1 1 
       16 3699 1 1 14 ARG HH21 H 11.424   7.047 -0.230 1.00 . A A . 14 ARG HH21 1 1 
       16 3700 1 1 14 ARG HH22 H 11.972   7.771  1.245 1.00 . A A . 14 ARG HH22 1 1 
       16 3701 1 1 14 ARG N    N  6.508   1.644  0.092 1.00 . A A . 14 ARG N    1 1 
       16 3702 1 1 14 ARG NE   N 10.272   5.135  0.822 1.00 . A A . 14 ARG NE   1 1 
       16 3703 1 1 14 ARG NH1  N 10.986   6.079  2.751 1.00 . A A . 14 ARG NH1  1 1 
       16 3704 1 1 14 ARG NH2  N 11.480   7.043  0.767 1.00 . A A . 14 ARG NH2  1 1 
       16 3705 1 1 14 ARG O    O  7.159   3.369  3.204 1.00 . A A . 14 ARG O    1 1 
       16 3706 1 1 15 CYS C    C  4.019   4.656  3.099 1.00 . A A . 15 CYS C    1 1 
       16 3707 1 1 15 CYS CA   C  5.227   4.966  2.211 1.00 . A A . 15 CYS CA   1 1 
       16 3708 1 1 15 CYS CB   C  4.813   5.861  1.044 1.00 . A A . 15 CYS CB   1 1 
       16 3709 1 1 15 CYS H    H  5.346   3.418  0.722 1.00 . A A . 15 CYS H    1 1 
       16 3710 1 1 15 CYS HA   H  6.008   5.440  2.782 1.00 . A A . 15 CYS HA   1 1 
       16 3711 1 1 15 CYS HB2  H  4.439   6.796  1.426 1.00 . A A . 15 CYS HB2  1 1 
       16 3712 1 1 15 CYS HB3  H  5.666   6.044  0.409 1.00 . A A . 15 CYS HB3  1 1 
       16 3713 1 1 15 CYS N    N  5.728   3.717  1.572 1.00 . A A . 15 CYS N    1 1 
       16 3714 1 1 15 CYS O    O  3.601   5.468  3.902 1.00 . A A . 15 CYS O    1 1 
       16 3715 1 1 15 CYS SG   S  3.514   5.041  0.087 1.00 . A A . 15 CYS SG   1 1 
       16 3716 1 1 16 CYS C    C  2.721   2.674  5.186 1.00 . A A . 16 CYS C    1 1 
       16 3717 1 1 16 CYS CA   C  2.271   3.124  3.793 1.00 . A A . 16 CYS CA   1 1 
       16 3718 1 1 16 CYS CB   C  1.604   1.965  3.051 1.00 . A A . 16 CYS CB   1 1 
       16 3719 1 1 16 CYS H    H  3.805   2.849  2.306 1.00 . A A . 16 CYS H    1 1 
       16 3720 1 1 16 CYS HA   H  1.589   3.956  3.867 1.00 . A A . 16 CYS HA   1 1 
       16 3721 1 1 16 CYS HB2  H  2.341   1.449  2.450 1.00 . A A . 16 CYS HB2  1 1 
       16 3722 1 1 16 CYS HB3  H  1.174   1.278  3.766 1.00 . A A . 16 CYS HB3  1 1 
       16 3723 1 1 16 CYS N    N  3.453   3.487  2.961 1.00 . A A . 16 CYS N    1 1 
       16 3724 1 1 16 CYS O    O  2.715   3.448  6.123 1.00 . A A . 16 CYS O    1 1 
       16 3725 1 1 16 CYS SG   S  0.298   2.609  1.976 1.00 . A A . 16 CYS SG   1 1 
       16 3726 1 1 17 NH2 HN1  H  3.118   0.818  4.606 1.00 . A A . 17 NH2 HN1  1 1 
       16 3727 1 1 17 NH2 HN2  H  3.402   1.142  6.248 1.00 . A A . 17 NH2 HN2  1 1 
       16 3728 1 1 17 NH2 N    N  3.113   1.443  5.361 1.00 . A A . 17 NH2 N    1 1 
       17 3729 1 1  1 CYS C    C  0.451   6.311 -3.475 1.00 . A A .  1 CYS C    1 1 
       17 3730 1 1  1 CYS CA   C  1.725   7.161 -3.417 1.00 . A A .  1 CYS CA   1 1 
       17 3731 1 1  1 CYS CB   C  2.704   6.595 -2.388 1.00 . A A .  1 CYS CB   1 1 
       17 3732 1 1  1 CYS H1   H  0.580   8.696 -2.430 1.00 . A A .  1 CYS H1   1 1 
       17 3733 1 1  1 CYS HA   H  2.194   7.202 -4.387 1.00 . A A .  1 CYS HA   1 1 
       17 3734 1 1  1 CYS HB2  H  3.089   5.648 -2.741 1.00 . A A .  1 CYS HB2  1 1 
       17 3735 1 1  1 CYS HB3  H  3.521   7.289 -2.250 1.00 . A A .  1 CYS HB3  1 1 
       17 3736 1 1  1 CYS N    N  1.406   8.533 -2.932 1.00 . A A .  1 CYS N    1 1 
       17 3737 1 1  1 CYS O    O -0.643   6.824 -3.600 1.00 . A A .  1 CYS O    1 1 
       17 3738 1 1  1 CYS SG   S  1.849   6.349 -0.813 1.00 . A A .  1 CYS SG   1 1 
       17 3739 1 1  2 CYS C    C -1.500   4.373 -2.209 1.00 . A A .  2 CYS C    1 1 
       17 3740 1 1  2 CYS CA   C -0.620   4.138 -3.439 1.00 . A A .  2 CYS CA   1 1 
       17 3741 1 1  2 CYS CB   C -0.072   2.710 -3.439 1.00 . A A .  2 CYS CB   1 1 
       17 3742 1 1  2 CYS H    H  1.475   4.620 -3.288 1.00 . A A .  2 CYS H    1 1 
       17 3743 1 1  2 CYS HA   H -1.178   4.318 -4.344 1.00 . A A .  2 CYS HA   1 1 
       17 3744 1 1  2 CYS HB2  H -0.895   2.009 -3.404 1.00 . A A .  2 CYS HB2  1 1 
       17 3745 1 1  2 CYS HB3  H  0.506   2.546 -4.339 1.00 . A A .  2 CYS HB3  1 1 
       17 3746 1 1  2 CYS N    N  0.584   5.016 -3.387 1.00 . A A .  2 CYS N    1 1 
       17 3747 1 1  2 CYS O    O -1.217   5.218 -1.384 1.00 . A A .  2 CYS O    1 1 
       17 3748 1 1  2 CYS SG   S  0.985   2.472 -1.990 1.00 . A A .  2 CYS SG   1 1 
       17 3749 1 1  3 ASN C    C -3.323   2.632  0.060 1.00 . A A .  3 ASN C    1 1 
       17 3750 1 1  3 ASN CA   C -3.465   3.813 -0.903 1.00 . A A .  3 ASN CA   1 1 
       17 3751 1 1  3 ASN CB   C -4.876   3.860 -1.485 1.00 . A A .  3 ASN CB   1 1 
       17 3752 1 1  3 ASN CG   C -5.281   2.462 -1.957 1.00 . A A .  3 ASN CG   1 1 
       17 3753 1 1  3 ASN H    H -2.777   2.955 -2.757 1.00 . A A .  3 ASN H    1 1 
       17 3754 1 1  3 ASN HA   H -3.243   4.739 -0.398 1.00 . A A .  3 ASN HA   1 1 
       17 3755 1 1  3 ASN HB2  H -5.566   4.198 -0.724 1.00 . A A .  3 ASN HB2  1 1 
       17 3756 1 1  3 ASN HB3  H -4.899   4.541 -2.323 1.00 . A A .  3 ASN HB3  1 1 
       17 3757 1 1  3 ASN HD21 H -7.026   2.492 -1.011 1.00 . A A .  3 ASN HD21 1 1 
       17 3758 1 1  3 ASN HD22 H -6.698   1.073 -1.883 1.00 . A A .  3 ASN HD22 1 1 
       17 3759 1 1  3 ASN N    N -2.566   3.632 -2.080 1.00 . A A .  3 ASN N    1 1 
       17 3760 1 1  3 ASN ND2  N -6.430   1.968 -1.586 1.00 . A A .  3 ASN ND2  1 1 
       17 3761 1 1  3 ASN O    O -3.533   1.492 -0.302 1.00 . A A .  3 ASN O    1 1 
       17 3762 1 1  3 ASN OD1  O -4.543   1.811 -2.671 1.00 . A A .  3 ASN OD1  1 1 
       17 3763 1 1  4 CYS C    C -4.092   0.954  2.339 1.00 . A A .  4 CYS C    1 1 
       17 3764 1 1  4 CYS CA   C -2.815   1.799  2.279 1.00 . A A .  4 CYS CA   1 1 
       17 3765 1 1  4 CYS CB   C -2.577   2.508  3.611 1.00 . A A .  4 CYS CB   1 1 
       17 3766 1 1  4 CYS H    H -2.807   3.828  1.557 1.00 . A A .  4 CYS H    1 1 
       17 3767 1 1  4 CYS HA   H -1.965   1.184  2.032 1.00 . A A .  4 CYS HA   1 1 
       17 3768 1 1  4 CYS HB2  H -3.304   3.300  3.730 1.00 . A A .  4 CYS HB2  1 1 
       17 3769 1 1  4 CYS HB3  H -2.678   1.799  4.421 1.00 . A A .  4 CYS HB3  1 1 
       17 3770 1 1  4 CYS N    N -2.970   2.900  1.287 1.00 . A A .  4 CYS N    1 1 
       17 3771 1 1  4 CYS O    O -4.051  -0.231  2.605 1.00 . A A .  4 CYS O    1 1 
       17 3772 1 1  4 CYS SG   S -0.911   3.215  3.628 1.00 . A A .  4 CYS SG   1 1 
       17 3773 1 1  5 SER C    C -6.347  -0.547  1.397 1.00 . A A .  5 SER C    1 1 
       17 3774 1 1  5 SER CA   C -6.504   0.785  2.136 1.00 . A A .  5 SER CA   1 1 
       17 3775 1 1  5 SER CB   C -7.523   1.675  1.425 1.00 . A A .  5 SER CB   1 1 
       17 3776 1 1  5 SER H    H -5.237   2.510  1.880 1.00 . A A .  5 SER H    1 1 
       17 3777 1 1  5 SER HA   H -6.810   0.617  3.157 1.00 . A A .  5 SER HA   1 1 
       17 3778 1 1  5 SER HB2  H -7.071   2.624  1.188 1.00 . A A .  5 SER HB2  1 1 
       17 3779 1 1  5 SER HB3  H -7.843   1.194  0.509 1.00 . A A .  5 SER HB3  1 1 
       17 3780 1 1  5 SER HG   H -9.408   2.053  1.729 1.00 . A A .  5 SER HG   1 1 
       17 3781 1 1  5 SER N    N -5.226   1.554  2.093 1.00 . A A .  5 SER N    1 1 
       17 3782 1 1  5 SER O    O -7.005  -1.521  1.706 1.00 . A A .  5 SER O    1 1 
       17 3783 1 1  5 SER OG   O -8.639   1.889  2.280 1.00 . A A .  5 SER OG   1 1 
       17 3784 1 1  6 SER C    C -4.012  -2.576  0.123 1.00 . A A .  6 SER C    1 1 
       17 3785 1 1  6 SER CA   C -5.285  -1.866 -0.339 1.00 . A A .  6 SER CA   1 1 
       17 3786 1 1  6 SER CB   C -5.152  -1.439 -1.798 1.00 . A A .  6 SER CB   1 1 
       17 3787 1 1  6 SER H    H -4.961   0.199  0.186 1.00 . A A .  6 SER H    1 1 
       17 3788 1 1  6 SER HA   H -6.138  -2.512 -0.222 1.00 . A A .  6 SER HA   1 1 
       17 3789 1 1  6 SER HB2  H -5.514  -0.430 -1.916 1.00 . A A .  6 SER HB2  1 1 
       17 3790 1 1  6 SER HB3  H -4.111  -1.485 -2.091 1.00 . A A .  6 SER HB3  1 1 
       17 3791 1 1  6 SER HG   H -5.374  -3.061 -2.850 1.00 . A A .  6 SER HG   1 1 
       17 3792 1 1  6 SER N    N -5.481  -0.597  0.421 1.00 . A A .  6 SER N    1 1 
       17 3793 1 1  6 SER O    O -2.936  -2.012  0.116 1.00 . A A .  6 SER O    1 1 
       17 3794 1 1  6 SER OG   O -5.925  -2.311 -2.614 1.00 . A A .  6 SER OG   1 1 
       17 3795 1 1  7 LYS C    C -1.804  -4.401 -0.067 1.00 . A A .  7 LYS C    1 1 
       17 3796 1 1  7 LYS CA   C -2.917  -4.565  0.966 1.00 . A A .  7 LYS CA   1 1 
       17 3797 1 1  7 LYS CB   C -3.360  -6.026  1.050 1.00 . A A .  7 LYS CB   1 1 
       17 3798 1 1  7 LYS CD   C -2.143  -8.099  0.359 1.00 . A A .  7 LYS CD   1 1 
       17 3799 1 1  7 LYS CE   C -1.122  -9.138  0.831 1.00 . A A .  7 LYS CE   1 1 
       17 3800 1 1  7 LYS CG   C -2.144  -6.912  1.326 1.00 . A A .  7 LYS CG   1 1 
       17 3801 1 1  7 LYS H    H -5.000  -4.254  0.506 1.00 . A A .  7 LYS H    1 1 
       17 3802 1 1  7 LYS HA   H -2.592  -4.216  1.934 1.00 . A A .  7 LYS HA   1 1 
       17 3803 1 1  7 LYS HB2  H -4.078  -6.138  1.849 1.00 . A A .  7 LYS HB2  1 1 
       17 3804 1 1  7 LYS HB3  H -3.813  -6.320  0.115 1.00 . A A .  7 LYS HB3  1 1 
       17 3805 1 1  7 LYS HD2  H -3.127  -8.544  0.335 1.00 . A A .  7 LYS HD2  1 1 
       17 3806 1 1  7 LYS HD3  H -1.877  -7.758 -0.630 1.00 . A A .  7 LYS HD3  1 1 
       17 3807 1 1  7 LYS HE2  H -0.336  -9.250  0.096 1.00 . A A .  7 LYS HE2  1 1 
       17 3808 1 1  7 LYS HE3  H -0.710  -8.853  1.786 1.00 . A A .  7 LYS HE3  1 1 
       17 3809 1 1  7 LYS HG2  H -1.241  -6.336  1.190 1.00 . A A .  7 LYS HG2  1 1 
       17 3810 1 1  7 LYS HG3  H -2.189  -7.277  2.340 1.00 . A A .  7 LYS HG3  1 1 
       17 3811 1 1  7 LYS HZ1  H -2.525 -10.517  0.147 1.00 . A A .  7 LYS HZ1  1 1 
       17 3812 1 1  7 LYS HZ2  H -2.465 -10.371  1.835 1.00 . A A .  7 LYS HZ2  1 1 
       17 3813 1 1  7 LYS HZ3  H -1.237 -11.208  1.012 1.00 . A A .  7 LYS HZ3  1 1 
       17 3814 1 1  7 LYS N    N -4.124  -3.816  0.516 1.00 . A A .  7 LYS N    1 1 
       17 3815 1 1  7 LYS NZ   N -1.895 -10.403  0.966 1.00 . A A .  7 LYS NZ   1 1 
       17 3816 1 1  7 LYS O    O -0.635  -4.377  0.261 1.00 . A A .  7 LYS O    1 1 
       17 3817 1 1  8 TRP C    C -0.265  -2.892 -2.045 1.00 . A A .  8 TRP C    1 1 
       17 3818 1 1  8 TRP CA   C -1.134  -4.106 -2.373 1.00 . A A .  8 TRP CA   1 1 
       17 3819 1 1  8 TRP CB   C -1.927  -3.870 -3.660 1.00 . A A .  8 TRP CB   1 1 
       17 3820 1 1  8 TRP CD1  C -0.332  -4.392 -5.549 1.00 . A A .  8 TRP CD1  1 1 
       17 3821 1 1  8 TRP CD2  C -0.598  -2.180 -5.232 1.00 . A A .  8 TRP CD2  1 1 
       17 3822 1 1  8 TRP CE2  C  0.309  -2.330 -6.308 1.00 . A A .  8 TRP CE2  1 1 
       17 3823 1 1  8 TRP CE3  C -0.937  -0.876 -4.828 1.00 . A A .  8 TRP CE3  1 1 
       17 3824 1 1  8 TRP CG   C -0.990  -3.506 -4.767 1.00 . A A .  8 TRP CG   1 1 
       17 3825 1 1  8 TRP CH2  C  0.514   0.060 -6.547 1.00 . A A .  8 TRP CH2  1 1 
       17 3826 1 1  8 TRP CZ2  C  0.860  -1.228 -6.960 1.00 . A A .  8 TRP CZ2  1 1 
       17 3827 1 1  8 TRP CZ3  C -0.383   0.237 -5.483 1.00 . A A .  8 TRP CZ3  1 1 
       17 3828 1 1  8 TRP H    H -3.114  -4.295 -1.553 1.00 . A A .  8 TRP H    1 1 
       17 3829 1 1  8 TRP HA   H -0.530  -4.994 -2.465 1.00 . A A .  8 TRP HA   1 1 
       17 3830 1 1  8 TRP HB2  H -2.461  -4.772 -3.923 1.00 . A A .  8 TRP HB2  1 1 
       17 3831 1 1  8 TRP HB3  H -2.631  -3.064 -3.505 1.00 . A A .  8 TRP HB3  1 1 
       17 3832 1 1  8 TRP HD1  H -0.398  -5.467 -5.473 1.00 . A A .  8 TRP HD1  1 1 
       17 3833 1 1  8 TRP HE1  H  1.011  -4.101 -7.146 1.00 . A A .  8 TRP HE1  1 1 
       17 3834 1 1  8 TRP HE3  H -1.627  -0.728 -4.011 1.00 . A A .  8 TRP HE3  1 1 
       17 3835 1 1  8 TRP HH2  H  0.936   0.920 -7.046 1.00 . A A .  8 TRP HH2  1 1 
       17 3836 1 1  8 TRP HZ2  H  1.550  -1.371 -7.779 1.00 . A A .  8 TRP HZ2  1 1 
       17 3837 1 1  8 TRP HZ3  H -0.650   1.234 -5.166 1.00 . A A .  8 TRP HZ3  1 1 
       17 3838 1 1  8 TRP N    N -2.164  -4.280 -1.314 1.00 . A A .  8 TRP N    1 1 
       17 3839 1 1  8 TRP NE1  N  0.438  -3.695 -6.464 1.00 . A A .  8 TRP NE1  1 1 
       17 3840 1 1  8 TRP O    O  0.943  -2.984 -1.971 1.00 . A A .  8 TRP O    1 1 
       17 3841 1 1  9 CYS C    C  0.866  -0.833 -0.342 1.00 . A A .  9 CYS C    1 1 
       17 3842 1 1  9 CYS CA   C -0.083  -0.538 -1.504 1.00 . A A .  9 CYS CA   1 1 
       17 3843 1 1  9 CYS CB   C -1.126   0.498 -1.085 1.00 . A A .  9 CYS CB   1 1 
       17 3844 1 1  9 CYS H    H -1.852  -1.709 -1.891 1.00 . A A .  9 CYS H    1 1 
       17 3845 1 1  9 CYS HA   H  0.463  -0.189 -2.365 1.00 . A A .  9 CYS HA   1 1 
       17 3846 1 1  9 CYS HB2  H -1.753   0.734 -1.927 1.00 . A A .  9 CYS HB2  1 1 
       17 3847 1 1  9 CYS HB3  H -1.735   0.093 -0.289 1.00 . A A .  9 CYS HB3  1 1 
       17 3848 1 1  9 CYS N    N -0.874  -1.757 -1.837 1.00 . A A .  9 CYS N    1 1 
       17 3849 1 1  9 CYS O    O  2.053  -0.583 -0.410 1.00 . A A .  9 CYS O    1 1 
       17 3850 1 1  9 CYS SG   S -0.299   1.999 -0.505 1.00 . A A .  9 CYS SG   1 1 
       17 3851 1 1 10 ARG C    C  2.252  -2.722  1.568 1.00 . A A . 10 ARG C    1 1 
       17 3852 1 1 10 ARG CA   C  1.186  -1.671  1.909 1.00 . A A . 10 ARG CA   1 1 
       17 3853 1 1 10 ARG CB   C  0.199  -2.231  2.932 1.00 . A A . 10 ARG CB   1 1 
       17 3854 1 1 10 ARG CD   C -2.142  -1.688  3.613 1.00 . A A . 10 ARG CD   1 1 
       17 3855 1 1 10 ARG CG   C -0.737  -1.118  3.406 1.00 . A A . 10 ARG CG   1 1 
       17 3856 1 1 10 ARG CZ   C -2.871  -3.821  4.506 1.00 . A A . 10 ARG CZ   1 1 
       17 3857 1 1 10 ARG H    H -0.621  -1.541  0.753 1.00 . A A . 10 ARG H    1 1 
       17 3858 1 1 10 ARG HA   H  1.646  -0.776  2.295 1.00 . A A . 10 ARG HA   1 1 
       17 3859 1 1 10 ARG HB2  H -0.382  -3.019  2.474 1.00 . A A . 10 ARG HB2  1 1 
       17 3860 1 1 10 ARG HB3  H  0.739  -2.627  3.773 1.00 . A A . 10 ARG HB3  1 1 
       17 3861 1 1 10 ARG HD2  H -2.765  -0.972  4.130 1.00 . A A . 10 ARG HD2  1 1 
       17 3862 1 1 10 ARG HD3  H -2.582  -1.958  2.666 1.00 . A A . 10 ARG HD3  1 1 
       17 3863 1 1 10 ARG HE   H -1.110  -3.018  4.955 1.00 . A A . 10 ARG HE   1 1 
       17 3864 1 1 10 ARG HG2  H -0.371  -0.713  4.338 1.00 . A A . 10 ARG HG2  1 1 
       17 3865 1 1 10 ARG HG3  H -0.774  -0.336  2.663 1.00 . A A . 10 ARG HG3  1 1 
       17 3866 1 1 10 ARG HH11 H -4.121  -2.863  3.269 1.00 . A A . 10 ARG HH11 1 1 
       17 3867 1 1 10 ARG HH12 H -4.689  -4.380  3.881 1.00 . A A . 10 ARG HH12 1 1 
       17 3868 1 1 10 ARG HH21 H -1.843  -4.998  5.757 1.00 . A A . 10 ARG HH21 1 1 
       17 3869 1 1 10 ARG HH22 H -3.401  -5.587  5.283 1.00 . A A . 10 ARG HH22 1 1 
       17 3870 1 1 10 ARG N    N  0.341  -1.358  0.725 1.00 . A A . 10 ARG N    1 1 
       17 3871 1 1 10 ARG NE   N -1.941  -2.905  4.447 1.00 . A A . 10 ARG NE   1 1 
       17 3872 1 1 10 ARG NH1  N -3.979  -3.676  3.832 1.00 . A A . 10 ARG NH1  1 1 
       17 3873 1 1 10 ARG NH2  N -2.691  -4.885  5.240 1.00 . A A . 10 ARG NH2  1 1 
       17 3874 1 1 10 ARG O    O  3.311  -2.756  2.164 1.00 . A A . 10 ARG O    1 1 
       17 3875 1 1 11 ASP C    C  3.761  -4.302 -0.980 1.00 . A A . 11 ASP C    1 1 
       17 3876 1 1 11 ASP CA   C  2.975  -4.653  0.291 1.00 . A A . 11 ASP CA   1 1 
       17 3877 1 1 11 ASP CB   C  2.139  -5.915  0.070 1.00 . A A . 11 ASP CB   1 1 
       17 3878 1 1 11 ASP CG   C  2.628  -7.023  1.004 1.00 . A A . 11 ASP CG   1 1 
       17 3879 1 1 11 ASP H    H  1.111  -3.567  0.177 1.00 . A A . 11 ASP H    1 1 
       17 3880 1 1 11 ASP HA   H  3.651  -4.810  1.116 1.00 . A A . 11 ASP HA   1 1 
       17 3881 1 1 11 ASP HB2  H  1.101  -5.699  0.281 1.00 . A A . 11 ASP HB2  1 1 
       17 3882 1 1 11 ASP HB3  H  2.239  -6.238 -0.954 1.00 . A A . 11 ASP HB3  1 1 
       17 3883 1 1 11 ASP N    N  1.977  -3.595  0.636 1.00 . A A . 11 ASP N    1 1 
       17 3884 1 1 11 ASP O    O  4.763  -4.919 -1.282 1.00 . A A . 11 ASP O    1 1 
       17 3885 1 1 11 ASP OD1  O  3.771  -7.428  0.863 1.00 . A A . 11 ASP OD1  1 1 
       17 3886 1 1 11 ASP OD2  O  1.853  -7.449  1.844 1.00 . A A . 11 ASP OD2  1 1 
       17 3887 1 1 12 HIS C    C  4.859  -1.679 -2.785 1.00 . A A . 12 HIS C    1 1 
       17 3888 1 1 12 HIS CA   C  4.068  -2.974 -2.980 1.00 . A A . 12 HIS CA   1 1 
       17 3889 1 1 12 HIS CB   C  2.994  -2.789 -4.055 1.00 . A A . 12 HIS CB   1 1 
       17 3890 1 1 12 HIS CD2  C  2.231  -5.297 -4.194 1.00 . A A . 12 HIS CD2  1 1 
       17 3891 1 1 12 HIS CE1  C  2.562  -5.613 -6.311 1.00 . A A . 12 HIS CE1  1 1 
       17 3892 1 1 12 HIS CG   C  2.705  -4.114 -4.701 1.00 . A A . 12 HIS CG   1 1 
       17 3893 1 1 12 HIS H    H  2.511  -2.841 -1.486 1.00 . A A . 12 HIS H    1 1 
       17 3894 1 1 12 HIS HA   H  4.730  -3.778 -3.260 1.00 . A A . 12 HIS HA   1 1 
       17 3895 1 1 12 HIS HB2  H  2.090  -2.404 -3.603 1.00 . A A . 12 HIS HB2  1 1 
       17 3896 1 1 12 HIS HB3  H  3.349  -2.094 -4.803 1.00 . A A . 12 HIS HB3  1 1 
       17 3897 1 1 12 HIS HD1  H  3.242  -3.686 -6.706 1.00 . A A . 12 HIS HD1  1 1 
       17 3898 1 1 12 HIS HD2  H  1.968  -5.468 -3.159 1.00 . A A . 12 HIS HD2  1 1 
       17 3899 1 1 12 HIS HE1  H  2.613  -6.070 -7.288 1.00 . A A . 12 HIS HE1  1 1 
       17 3900 1 1 12 HIS N    N  3.323  -3.330 -1.733 1.00 . A A . 12 HIS N    1 1 
       17 3901 1 1 12 HIS ND1  N  2.909  -4.338 -6.054 1.00 . A A . 12 HIS ND1  1 1 
       17 3902 1 1 12 HIS NE2  N  2.141  -6.243 -5.210 1.00 . A A . 12 HIS NE2  1 1 
       17 3903 1 1 12 HIS O    O  6.012  -1.586 -3.156 1.00 . A A . 12 HIS O    1 1 
       17 3904 1 1 13 SER C    C  5.620   0.647 -0.621 1.00 . A A . 13 SER C    1 1 
       17 3905 1 1 13 SER CA   C  4.973   0.611 -2.007 1.00 . A A . 13 SER CA   1 1 
       17 3906 1 1 13 SER CB   C  3.898   1.689 -2.120 1.00 . A A . 13 SER CB   1 1 
       17 3907 1 1 13 SER H    H  3.318  -0.769 -1.926 1.00 . A A . 13 SER H    1 1 
       17 3908 1 1 13 SER HA   H  5.718   0.753 -2.774 1.00 . A A . 13 SER HA   1 1 
       17 3909 1 1 13 SER HB2  H  3.227   1.617 -1.279 1.00 . A A . 13 SER HB2  1 1 
       17 3910 1 1 13 SER HB3  H  4.368   2.665 -2.123 1.00 . A A . 13 SER HB3  1 1 
       17 3911 1 1 13 SER HG   H  3.722   1.771 -4.055 1.00 . A A . 13 SER HG   1 1 
       17 3912 1 1 13 SER N    N  4.250  -0.677 -2.214 1.00 . A A . 13 SER N    1 1 
       17 3913 1 1 13 SER O    O  5.480  -0.266  0.168 1.00 . A A . 13 SER O    1 1 
       17 3914 1 1 13 SER OG   O  3.166   1.498 -3.323 1.00 . A A . 13 SER OG   1 1 
       17 3915 1 1 14 ARG C    C  6.554   3.102  1.706 1.00 . A A . 14 ARG C    1 1 
       17 3916 1 1 14 ARG CA   C  6.985   1.808  1.011 1.00 . A A . 14 ARG CA   1 1 
       17 3917 1 1 14 ARG CB   C  8.484   1.832  0.708 1.00 . A A . 14 ARG CB   1 1 
       17 3918 1 1 14 ARG CD   C 10.015   3.800  0.588 1.00 . A A . 14 ARG CD   1 1 
       17 3919 1 1 14 ARG CG   C  8.826   3.102 -0.073 1.00 . A A . 14 ARG CG   1 1 
       17 3920 1 1 14 ARG CZ   C 10.112   5.364  2.437 1.00 . A A . 14 ARG CZ   1 1 
       17 3921 1 1 14 ARG H    H  6.425   2.427 -0.974 1.00 . A A . 14 ARG H    1 1 
       17 3922 1 1 14 ARG HA   H  6.746   0.953  1.620 1.00 . A A . 14 ARG HA   1 1 
       17 3923 1 1 14 ARG HB2  H  9.038   1.819  1.636 1.00 . A A . 14 ARG HB2  1 1 
       17 3924 1 1 14 ARG HB3  H  8.746   0.967  0.118 1.00 . A A . 14 ARG HB3  1 1 
       17 3925 1 1 14 ARG HD2  H 10.585   3.092  1.173 1.00 . A A . 14 ARG HD2  1 1 
       17 3926 1 1 14 ARG HD3  H 10.641   4.265 -0.157 1.00 . A A . 14 ARG HD3  1 1 
       17 3927 1 1 14 ARG HE   H  8.487   5.129  1.319 1.00 . A A . 14 ARG HE   1 1 
       17 3928 1 1 14 ARG HG2  H  9.081   2.840 -1.090 1.00 . A A . 14 ARG HG2  1 1 
       17 3929 1 1 14 ARG HG3  H  7.975   3.767 -0.074 1.00 . A A . 14 ARG HG3  1 1 
       17 3930 1 1 14 ARG HH11 H 11.753   4.280  2.057 1.00 . A A . 14 ARG HH11 1 1 
       17 3931 1 1 14 ARG HH12 H 11.875   5.385  3.385 1.00 . A A . 14 ARG HH12 1 1 
       17 3932 1 1 14 ARG HH21 H  8.638   6.572  3.051 1.00 . A A . 14 ARG HH21 1 1 
       17 3933 1 1 14 ARG HH22 H 10.116   6.680  3.947 1.00 . A A . 14 ARG HH22 1 1 
       17 3934 1 1 14 ARG N    N  6.327   1.701 -0.321 1.00 . A A . 14 ARG N    1 1 
       17 3935 1 1 14 ARG NE   N  9.412   4.839  1.468 1.00 . A A . 14 ARG NE   1 1 
       17 3936 1 1 14 ARG NH1  N 11.342   4.980  2.642 1.00 . A A . 14 ARG NH1  1 1 
       17 3937 1 1 14 ARG NH2  N  9.580   6.276  3.204 1.00 . A A . 14 ARG NH2  1 1 
       17 3938 1 1 14 ARG O    O  7.113   3.495  2.711 1.00 . A A . 14 ARG O    1 1 
       17 3939 1 1 15 CYS C    C  4.082   4.731  2.915 1.00 . A A . 15 CYS C    1 1 
       17 3940 1 1 15 CYS CA   C  5.094   5.034  1.809 1.00 . A A . 15 CYS CA   1 1 
       17 3941 1 1 15 CYS CB   C  4.430   5.813  0.673 1.00 . A A . 15 CYS CB   1 1 
       17 3942 1 1 15 CYS H    H  5.124   3.437  0.369 1.00 . A A . 15 CYS H    1 1 
       17 3943 1 1 15 CYS HA   H  5.928   5.593  2.201 1.00 . A A . 15 CYS HA   1 1 
       17 3944 1 1 15 CYS HB2  H  4.162   6.796  1.023 1.00 . A A . 15 CYS HB2  1 1 
       17 3945 1 1 15 CYS HB3  H  5.118   5.900 -0.155 1.00 . A A . 15 CYS HB3  1 1 
       17 3946 1 1 15 CYS N    N  5.562   3.768  1.179 1.00 . A A . 15 CYS N    1 1 
       17 3947 1 1 15 CYS O    O  3.825   5.547  3.776 1.00 . A A . 15 CYS O    1 1 
       17 3948 1 1 15 CYS SG   S  2.942   4.937  0.131 1.00 . A A . 15 CYS SG   1 1 
       17 3949 1 1 16 CYS C    C  3.219   2.944  5.281 1.00 . A A . 16 CYS C    1 1 
       17 3950 1 1 16 CYS CA   C  2.509   3.209  3.951 1.00 . A A . 16 CYS CA   1 1 
       17 3951 1 1 16 CYS CB   C  1.826   1.939  3.444 1.00 . A A . 16 CYS CB   1 1 
       17 3952 1 1 16 CYS H    H  3.723   2.914  2.195 1.00 . A A . 16 CYS H    1 1 
       17 3953 1 1 16 CYS HA   H  1.783   3.999  4.061 1.00 . A A . 16 CYS HA   1 1 
       17 3954 1 1 16 CYS HB2  H  1.641   2.029  2.382 1.00 . A A . 16 CYS HB2  1 1 
       17 3955 1 1 16 CYS HB3  H  2.466   1.087  3.629 1.00 . A A . 16 CYS HB3  1 1 
       17 3956 1 1 16 CYS N    N  3.503   3.561  2.899 1.00 . A A . 16 CYS N    1 1 
       17 3957 1 1 16 CYS O    O  2.651   3.132  6.338 1.00 . A A . 16 CYS O    1 1 
       17 3958 1 1 16 CYS SG   S  0.256   1.715  4.315 1.00 . A A . 16 CYS SG   1 1 
       17 3959 1 1 17 NH2 HN1  H  4.909   2.358  4.420 1.00 . A A . 17 NH2 HN1  1 1 
       17 3960 1 1 17 NH2 HN2  H  4.915   2.340  6.118 1.00 . A A . 17 NH2 HN2  1 1 
       17 3961 1 1 17 NH2 N    N  4.450   2.511  5.272 1.00 . A A . 17 NH2 N    1 1 
       18 3962 1 1  1 CYS C    C  0.860   6.387 -3.541 1.00 . A A .  1 CYS C    1 1 
       18 3963 1 1  1 CYS CA   C  2.192   7.121 -3.366 1.00 . A A .  1 CYS CA   1 1 
       18 3964 1 1  1 CYS CB   C  2.238   7.838 -2.016 1.00 . A A .  1 CYS CB   1 1 
       18 3965 1 1  1 CYS H1   H  2.828   8.046 -5.206 1.00 . A A .  1 CYS H1   1 1 
       18 3966 1 1  1 CYS HA   H  3.017   6.430 -3.445 1.00 . A A .  1 CYS HA   1 1 
       18 3967 1 1  1 CYS HB2  H  1.734   8.792 -2.098 1.00 . A A .  1 CYS HB2  1 1 
       18 3968 1 1  1 CYS HB3  H  1.746   7.231 -1.269 1.00 . A A .  1 CYS HB3  1 1 
       18 3969 1 1  1 CYS N    N  2.320   8.204 -4.382 1.00 . A A .  1 CYS N    1 1 
       18 3970 1 1  1 CYS O    O  0.058   6.731 -4.387 1.00 . A A .  1 CYS O    1 1 
       18 3971 1 1  1 CYS SG   S  3.962   8.107 -1.534 1.00 . A A .  1 CYS SG   1 1 
       18 3972 1 1  2 CYS C    C -1.422   4.651 -1.539 1.00 . A A .  2 CYS C    1 1 
       18 3973 1 1  2 CYS CA   C -0.665   4.626 -2.871 1.00 . A A .  2 CYS CA   1 1 
       18 3974 1 1  2 CYS CB   C -0.258   3.195 -3.228 1.00 . A A .  2 CYS CB   1 1 
       18 3975 1 1  2 CYS H    H  1.275   5.119 -2.071 1.00 . A A .  2 CYS H    1 1 
       18 3976 1 1  2 CYS HA   H -1.273   5.043 -3.658 1.00 . A A .  2 CYS HA   1 1 
       18 3977 1 1  2 CYS HB2  H -1.119   2.545 -3.143 1.00 . A A .  2 CYS HB2  1 1 
       18 3978 1 1  2 CYS HB3  H  0.114   3.168 -4.245 1.00 . A A .  2 CYS HB3  1 1 
       18 3979 1 1  2 CYS N    N  0.617   5.379 -2.748 1.00 . A A .  2 CYS N    1 1 
       18 3980 1 1  2 CYS O    O -0.896   5.061 -0.524 1.00 . A A .  2 CYS O    1 1 
       18 3981 1 1  2 CYS SG   S  1.037   2.629 -2.097 1.00 . A A .  2 CYS SG   1 1 
       18 3982 1 1  3 ASN C    C -3.142   2.944  0.535 1.00 . A A .  3 ASN C    1 1 
       18 3983 1 1  3 ASN CA   C -3.438   4.211 -0.269 1.00 . A A .  3 ASN CA   1 1 
       18 3984 1 1  3 ASN CB   C -4.903   4.242 -0.708 1.00 . A A .  3 ASN CB   1 1 
       18 3985 1 1  3 ASN CG   C -5.175   3.080 -1.663 1.00 . A A .  3 ASN CG   1 1 
       18 3986 1 1  3 ASN H    H -3.057   3.884 -2.366 1.00 . A A .  3 ASN H    1 1 
       18 3987 1 1  3 ASN HA   H -3.211   5.087  0.318 1.00 . A A .  3 ASN HA   1 1 
       18 3988 1 1  3 ASN HB2  H -5.541   4.152  0.161 1.00 . A A .  3 ASN HB2  1 1 
       18 3989 1 1  3 ASN HB3  H -5.108   5.176 -1.212 1.00 . A A .  3 ASN HB3  1 1 
       18 3990 1 1  3 ASN HD21 H -6.952   2.668 -0.877 1.00 . A A .  3 ASN HD21 1 1 
       18 3991 1 1  3 ASN HD22 H -6.481   1.670 -2.167 1.00 . A A .  3 ASN HD22 1 1 
       18 3992 1 1  3 ASN N    N -2.651   4.213 -1.537 1.00 . A A .  3 ASN N    1 1 
       18 3993 1 1  3 ASN ND2  N -6.295   2.417 -1.561 1.00 . A A .  3 ASN ND2  1 1 
       18 3994 1 1  3 ASN O    O -2.931   1.880 -0.014 1.00 . A A .  3 ASN O    1 1 
       18 3995 1 1  3 ASN OD1  O -4.362   2.771 -2.511 1.00 . A A .  3 ASN OD1  1 1 
       18 3996 1 1  4 CYS C    C -4.000   0.868  2.598 1.00 . A A .  4 CYS C    1 1 
       18 3997 1 1  4 CYS CA   C -2.842   1.866  2.685 1.00 . A A .  4 CYS CA   1 1 
       18 3998 1 1  4 CYS CB   C -2.724   2.428  4.099 1.00 . A A .  4 CYS CB   1 1 
       18 3999 1 1  4 CYS H    H -3.296   3.925  2.251 1.00 . A A .  4 CYS H    1 1 
       18 4000 1 1  4 CYS HA   H -1.915   1.400  2.392 1.00 . A A .  4 CYS HA   1 1 
       18 4001 1 1  4 CYS HB2  H -3.503   3.163  4.257 1.00 . A A .  4 CYS HB2  1 1 
       18 4002 1 1  4 CYS HB3  H -2.832   1.626  4.817 1.00 . A A .  4 CYS HB3  1 1 
       18 4003 1 1  4 CYS N    N -3.124   3.055  1.833 1.00 . A A .  4 CYS N    1 1 
       18 4004 1 1  4 CYS O    O -3.803  -0.331  2.604 1.00 . A A .  4 CYS O    1 1 
       18 4005 1 1  4 CYS SG   S -1.108   3.215  4.307 1.00 . A A .  4 CYS SG   1 1 
       18 4006 1 1  5 SER C    C -6.099  -0.703  1.457 1.00 . A A .  5 SER C    1 1 
       18 4007 1 1  5 SER CA   C -6.381   0.440  2.438 1.00 . A A .  5 SER CA   1 1 
       18 4008 1 1  5 SER CB   C -7.527   1.312  1.928 1.00 . A A .  5 SER CB   1 1 
       18 4009 1 1  5 SER H    H -5.343   2.326  2.519 1.00 . A A .  5 SER H    1 1 
       18 4010 1 1  5 SER HA   H -6.623   0.048  3.414 1.00 . A A .  5 SER HA   1 1 
       18 4011 1 1  5 SER HB2  H -7.140   2.259  1.591 1.00 . A A .  5 SER HB2  1 1 
       18 4012 1 1  5 SER HB3  H -8.018   0.813  1.103 1.00 . A A .  5 SER HB3  1 1 
       18 4013 1 1  5 SER HG   H -8.457   0.756  3.544 1.00 . A A .  5 SER HG   1 1 
       18 4014 1 1  5 SER N    N -5.208   1.356  2.521 1.00 . A A .  5 SER N    1 1 
       18 4015 1 1  5 SER O    O -6.594  -1.801  1.612 1.00 . A A .  5 SER O    1 1 
       18 4016 1 1  5 SER OG   O -8.454   1.535  2.983 1.00 . A A .  5 SER OG   1 1 
       18 4017 1 1  6 SER C    C -3.810  -2.361 -0.071 1.00 . A A .  6 SER C    1 1 
       18 4018 1 1  6 SER CA   C -5.004  -1.527 -0.541 1.00 . A A .  6 SER CA   1 1 
       18 4019 1 1  6 SER CB   C -4.664  -0.790 -1.833 1.00 . A A .  6 SER CB   1 1 
       18 4020 1 1  6 SER H    H -4.922   0.440  0.339 1.00 . A A .  6 SER H    1 1 
       18 4021 1 1  6 SER HA   H -5.866  -2.156 -0.693 1.00 . A A .  6 SER HA   1 1 
       18 4022 1 1  6 SER HB2  H -4.422   0.235 -1.610 1.00 . A A .  6 SER HB2  1 1 
       18 4023 1 1  6 SER HB3  H -3.812  -1.266 -2.304 1.00 . A A .  6 SER HB3  1 1 
       18 4024 1 1  6 SER HG   H -6.045  -1.746 -2.815 1.00 . A A .  6 SER HG   1 1 
       18 4025 1 1  6 SER N    N -5.310  -0.452  0.448 1.00 . A A .  6 SER N    1 1 
       18 4026 1 1  6 SER O    O -2.691  -1.889 -0.022 1.00 . A A .  6 SER O    1 1 
       18 4027 1 1  6 SER OG   O -5.786  -0.828 -2.704 1.00 . A A .  6 SER OG   1 1 
       18 4028 1 1  7 LYS C    C -1.734  -4.332 -0.234 1.00 . A A .  7 LYS C    1 1 
       18 4029 1 1  7 LYS CA   C -2.918  -4.466  0.724 1.00 . A A .  7 LYS CA   1 1 
       18 4030 1 1  7 LYS CB   C -3.478  -5.887  0.691 1.00 . A A .  7 LYS CB   1 1 
       18 4031 1 1  7 LYS CD   C -3.692  -6.154  3.167 1.00 . A A .  7 LYS CD   1 1 
       18 4032 1 1  7 LYS CE   C -2.596  -7.215  3.054 1.00 . A A .  7 LYS CE   1 1 
       18 4033 1 1  7 LYS CG   C -4.463  -6.074  1.848 1.00 . A A .  7 LYS CG   1 1 
       18 4034 1 1  7 LYS H    H -4.948  -3.959  0.212 1.00 . A A .  7 LYS H    1 1 
       18 4035 1 1  7 LYS HA   H -2.622  -4.206  1.729 1.00 . A A .  7 LYS HA   1 1 
       18 4036 1 1  7 LYS HB2  H -3.989  -6.051 -0.247 1.00 . A A .  7 LYS HB2  1 1 
       18 4037 1 1  7 LYS HB3  H -2.671  -6.597  0.791 1.00 . A A .  7 LYS HB3  1 1 
       18 4038 1 1  7 LYS HD2  H -3.245  -5.194  3.381 1.00 . A A .  7 LYS HD2  1 1 
       18 4039 1 1  7 LYS HD3  H -4.368  -6.422  3.964 1.00 . A A .  7 LYS HD3  1 1 
       18 4040 1 1  7 LYS HE2  H -2.969  -8.086  2.532 1.00 . A A .  7 LYS HE2  1 1 
       18 4041 1 1  7 LYS HE3  H -1.732  -6.812  2.549 1.00 . A A .  7 LYS HE3  1 1 
       18 4042 1 1  7 LYS HG2  H -5.144  -5.236  1.879 1.00 . A A .  7 LYS HG2  1 1 
       18 4043 1 1  7 LYS HG3  H -5.021  -6.987  1.703 1.00 . A A .  7 LYS HG3  1 1 
       18 4044 1 1  7 LYS HZ1  H -3.117  -7.782  4.988 1.00 . A A .  7 LYS HZ1  1 1 
       18 4045 1 1  7 LYS HZ2  H -1.773  -6.751  4.908 1.00 . A A .  7 LYS HZ2  1 1 
       18 4046 1 1  7 LYS HZ3  H -1.615  -8.385  4.469 1.00 . A A .  7 LYS HZ3  1 1 
       18 4047 1 1  7 LYS N    N -4.040  -3.598  0.266 1.00 . A A .  7 LYS N    1 1 
       18 4048 1 1  7 LYS NZ   N -2.249  -7.560  4.461 1.00 . A A .  7 LYS NZ   1 1 
       18 4049 1 1  7 LYS O    O -0.592  -4.269  0.177 1.00 . A A .  7 LYS O    1 1 
       18 4050 1 1  8 TRP C    C -0.007  -2.949 -2.100 1.00 . A A .  8 TRP C    1 1 
       18 4051 1 1  8 TRP CA   C -0.885  -4.139 -2.490 1.00 . A A .  8 TRP CA   1 1 
       18 4052 1 1  8 TRP CB   C -1.563  -3.891 -3.837 1.00 . A A .  8 TRP CB   1 1 
       18 4053 1 1  8 TRP CD1  C  0.171  -4.192 -5.653 1.00 . A A .  8 TRP CD1  1 1 
       18 4054 1 1  8 TRP CD2  C -0.127  -2.035 -5.089 1.00 . A A .  8 TRP CD2  1 1 
       18 4055 1 1  8 TRP CE2  C  0.858  -2.056 -6.104 1.00 . A A .  8 TRP CE2  1 1 
       18 4056 1 1  8 TRP CE3  C -0.501  -0.790 -4.555 1.00 . A A .  8 TRP CE3  1 1 
       18 4057 1 1  8 TRP CG   C -0.548  -3.403 -4.821 1.00 . A A .  8 TRP CG   1 1 
       18 4058 1 1  8 TRP CH2  C  1.068   0.345 -6.030 1.00 . A A .  8 TRP CH2  1 1 
       18 4059 1 1  8 TRP CZ2  C  1.451  -0.882 -6.572 1.00 . A A .  8 TRP CZ2  1 1 
       18 4060 1 1  8 TRP CZ3  C  0.094   0.391 -5.025 1.00 . A A .  8 TRP CZ3  1 1 
       18 4061 1 1  8 TRP H    H -2.924  -4.323 -1.824 1.00 . A A .  8 TRP H    1 1 
       18 4062 1 1  8 TRP HA   H -0.301  -5.043 -2.529 1.00 . A A .  8 TRP HA   1 1 
       18 4063 1 1  8 TRP HB2  H -1.997  -4.814 -4.196 1.00 . A A .  8 TRP HB2  1 1 
       18 4064 1 1  8 TRP HB3  H -2.339  -3.147 -3.719 1.00 . A A .  8 TRP HB3  1 1 
       18 4065 1 1  8 TRP HD1  H  0.104  -5.268 -5.712 1.00 . A A .  8 TRP HD1  1 1 
       18 4066 1 1  8 TRP HE1  H  1.629  -3.717 -7.098 1.00 . A A .  8 TRP HE1  1 1 
       18 4067 1 1  8 TRP HE3  H -1.250  -0.741 -3.779 1.00 . A A .  8 TRP HE3  1 1 
       18 4068 1 1  8 TRP HH2  H  1.520   1.258 -6.387 1.00 . A A .  8 TRP HH2  1 1 
       18 4069 1 1  8 TRP HZ2  H  2.200  -0.923 -7.348 1.00 . A A .  8 TRP HZ2  1 1 
       18 4070 1 1  8 TRP HZ3  H -0.199   1.340 -4.608 1.00 . A A .  8 TRP HZ3  1 1 
       18 4071 1 1  8 TRP N    N -1.997  -4.278 -1.511 1.00 . A A .  8 TRP N    1 1 
       18 4072 1 1  8 TRP NE1  N  1.004  -3.393 -6.416 1.00 . A A .  8 TRP NE1  1 1 
       18 4073 1 1  8 TRP O    O  1.181  -3.079 -1.911 1.00 . A A .  8 TRP O    1 1 
       18 4074 1 1  9 CYS C    C  1.139  -0.948 -0.409 1.00 . A A .  9 CYS C    1 1 
       18 4075 1 1  9 CYS CA   C  0.214  -0.594 -1.574 1.00 . A A .  9 CYS CA   1 1 
       18 4076 1 1  9 CYS CB   C -0.818   0.439 -1.129 1.00 . A A .  9 CYS CB   1 1 
       18 4077 1 1  9 CYS H    H -1.553  -1.704 -2.114 1.00 . A A .  9 CYS H    1 1 
       18 4078 1 1  9 CYS HA   H  0.780  -0.220 -2.413 1.00 . A A .  9 CYS HA   1 1 
       18 4079 1 1  9 CYS HB2  H -1.440   0.708 -1.965 1.00 . A A .  9 CYS HB2  1 1 
       18 4080 1 1  9 CYS HB3  H -1.432   0.017 -0.346 1.00 . A A .  9 CYS HB3  1 1 
       18 4081 1 1  9 CYS N    N -0.588  -1.789 -1.966 1.00 . A A .  9 CYS N    1 1 
       18 4082 1 1  9 CYS O    O  2.325  -0.685 -0.433 1.00 . A A .  9 CYS O    1 1 
       18 4083 1 1  9 CYS SG   S  0.026   1.913 -0.501 1.00 . A A .  9 CYS SG   1 1 
       18 4084 1 1 10 ARG C    C  2.450  -2.971  1.452 1.00 . A A . 10 ARG C    1 1 
       18 4085 1 1 10 ARG CA   C  1.402  -1.908  1.804 1.00 . A A . 10 ARG CA   1 1 
       18 4086 1 1 10 ARG CB   C  0.381  -2.470  2.790 1.00 . A A . 10 ARG CB   1 1 
       18 4087 1 1 10 ARG CD   C -1.622  -1.871  4.162 1.00 . A A . 10 ARG CD   1 1 
       18 4088 1 1 10 ARG CG   C -0.391  -1.319  3.439 1.00 . A A . 10 ARG CG   1 1 
       18 4089 1 1 10 ARG CZ   C -0.646  -2.169  6.365 1.00 . A A . 10 ARG CZ   1 1 
       18 4090 1 1 10 ARG H    H -0.373  -1.723  0.604 1.00 . A A . 10 ARG H    1 1 
       18 4091 1 1 10 ARG HA   H  1.875  -1.037  2.225 1.00 . A A . 10 ARG HA   1 1 
       18 4092 1 1 10 ARG HB2  H -0.308  -3.116  2.264 1.00 . A A . 10 ARG HB2  1 1 
       18 4093 1 1 10 ARG HB3  H  0.889  -3.035  3.552 1.00 . A A . 10 ARG HB3  1 1 
       18 4094 1 1 10 ARG HD2  H -2.215  -1.061  4.565 1.00 . A A . 10 ARG HD2  1 1 
       18 4095 1 1 10 ARG HD3  H -2.213  -2.474  3.490 1.00 . A A . 10 ARG HD3  1 1 
       18 4096 1 1 10 ARG HE   H -1.044  -3.691  5.155 1.00 . A A . 10 ARG HE   1 1 
       18 4097 1 1 10 ARG HG2  H  0.248  -0.814  4.148 1.00 . A A . 10 ARG HG2  1 1 
       18 4098 1 1 10 ARG HG3  H -0.706  -0.622  2.677 1.00 . A A . 10 ARG HG3  1 1 
       18 4099 1 1 10 ARG HH11 H -1.045  -0.293  5.780 1.00 . A A . 10 ARG HH11 1 1 
       18 4100 1 1 10 ARG HH12 H -0.354  -0.455  7.359 1.00 . A A . 10 ARG HH12 1 1 
       18 4101 1 1 10 ARG HH21 H -0.142  -3.911  7.210 1.00 . A A . 10 ARG HH21 1 1 
       18 4102 1 1 10 ARG HH22 H  0.157  -2.500  8.168 1.00 . A A . 10 ARG HH22 1 1 
       18 4103 1 1 10 ARG N    N  0.589  -1.535  0.613 1.00 . A A . 10 ARG N    1 1 
       18 4104 1 1 10 ARG NE   N -1.077  -2.718  5.261 1.00 . A A . 10 ARG NE   1 1 
       18 4105 1 1 10 ARG NH1  N -0.685  -0.871  6.513 1.00 . A A . 10 ARG NH1  1 1 
       18 4106 1 1 10 ARG NH2  N -0.173  -2.918  7.322 1.00 . A A . 10 ARG NH2  1 1 
       18 4107 1 1 10 ARG O    O  3.556  -2.950  1.955 1.00 . A A . 10 ARG O    1 1 
       18 4108 1 1 11 ASP C    C  3.992  -4.530 -0.915 1.00 . A A . 11 ASP C    1 1 
       18 4109 1 1 11 ASP CA   C  3.099  -4.974  0.250 1.00 . A A . 11 ASP CA   1 1 
       18 4110 1 1 11 ASP CB   C  2.247  -6.177 -0.163 1.00 . A A . 11 ASP CB   1 1 
       18 4111 1 1 11 ASP CG   C  2.669  -7.407  0.645 1.00 . A A . 11 ASP CG   1 1 
       18 4112 1 1 11 ASP H    H  1.213  -3.920  0.217 1.00 . A A . 11 ASP H    1 1 
       18 4113 1 1 11 ASP HA   H  3.699  -5.230  1.108 1.00 . A A . 11 ASP HA   1 1 
       18 4114 1 1 11 ASP HB2  H  1.205  -5.962  0.027 1.00 . A A . 11 ASP HB2  1 1 
       18 4115 1 1 11 ASP HB3  H  2.389  -6.374 -1.214 1.00 . A A . 11 ASP HB3  1 1 
       18 4116 1 1 11 ASP N    N  2.113  -3.909  0.607 1.00 . A A . 11 ASP N    1 1 
       18 4117 1 1 11 ASP O    O  5.138  -4.923 -1.013 1.00 . A A . 11 ASP O    1 1 
       18 4118 1 1 11 ASP OD1  O  3.757  -7.905  0.402 1.00 . A A . 11 ASP OD1  1 1 
       18 4119 1 1 11 ASP OD2  O  1.899  -7.829  1.489 1.00 . A A . 11 ASP OD2  1 1 
       18 4120 1 1 12 HIS C    C  5.007  -1.958 -2.640 1.00 . A A . 12 HIS C    1 1 
       18 4121 1 1 12 HIS CA   C  4.287  -3.269 -2.964 1.00 . A A . 12 HIS CA   1 1 
       18 4122 1 1 12 HIS CB   C  3.272  -3.057 -4.086 1.00 . A A . 12 HIS CB   1 1 
       18 4123 1 1 12 HIS CD2  C  2.612  -5.563 -4.520 1.00 . A A . 12 HIS CD2  1 1 
       18 4124 1 1 12 HIS CE1  C  3.225  -5.697 -6.593 1.00 . A A . 12 HIS CE1  1 1 
       18 4125 1 1 12 HIS CG   C  3.114  -4.333 -4.866 1.00 . A A . 12 HIS CG   1 1 
       18 4126 1 1 12 HIS H    H  2.546  -3.428 -1.706 1.00 . A A . 12 HIS H    1 1 
       18 4127 1 1 12 HIS HA   H  4.997  -4.028 -3.250 1.00 . A A . 12 HIS HA   1 1 
       18 4128 1 1 12 HIS HB2  H  2.319  -2.775 -3.660 1.00 . A A . 12 HIS HB2  1 1 
       18 4129 1 1 12 HIS HB3  H  3.619  -2.272 -4.745 1.00 . A A . 12 HIS HB3  1 1 
       18 4130 1 1 12 HIS HD1  H  3.900  -3.734 -6.740 1.00 . A A . 12 HIS HD1  1 1 
       18 4131 1 1 12 HIS HD2  H  2.223  -5.824 -3.547 1.00 . A A . 12 HIS HD2  1 1 
       18 4132 1 1 12 HIS HE1  H  3.419  -6.073 -7.587 1.00 . A A . 12 HIS HE1  1 1 
       18 4133 1 1 12 HIS N    N  3.475  -3.726 -1.799 1.00 . A A . 12 HIS N    1 1 
       18 4134 1 1 12 HIS ND1  N  3.499  -4.442 -6.193 1.00 . A A . 12 HIS ND1  1 1 
       18 4135 1 1 12 HIS NE2  N  2.682  -6.423 -5.612 1.00 . A A . 12 HIS NE2  1 1 
       18 4136 1 1 12 HIS O    O  6.220  -1.899 -2.591 1.00 . A A . 12 HIS O    1 1 
       18 4137 1 1 13 SER C    C  5.110   0.557 -0.605 1.00 . A A . 13 SER C    1 1 
       18 4138 1 1 13 SER CA   C  4.913   0.405 -2.115 1.00 . A A . 13 SER CA   1 1 
       18 4139 1 1 13 SER CB   C  3.938   1.462 -2.634 1.00 . A A . 13 SER CB   1 1 
       18 4140 1 1 13 SER H    H  3.293  -0.971 -2.475 1.00 . A A . 13 SER H    1 1 
       18 4141 1 1 13 SER HA   H  5.857   0.491 -2.629 1.00 . A A . 13 SER HA   1 1 
       18 4142 1 1 13 SER HB2  H  3.423   1.917 -1.803 1.00 . A A . 13 SER HB2  1 1 
       18 4143 1 1 13 SER HB3  H  4.488   2.223 -3.175 1.00 . A A . 13 SER HB3  1 1 
       18 4144 1 1 13 SER HG   H  3.189   1.106 -4.395 1.00 . A A . 13 SER HG   1 1 
       18 4145 1 1 13 SER N    N  4.270  -0.904 -2.426 1.00 . A A . 13 SER N    1 1 
       18 4146 1 1 13 SER O    O  4.524  -0.157  0.184 1.00 . A A . 13 SER O    1 1 
       18 4147 1 1 13 SER OG   O  2.986   0.847 -3.492 1.00 . A A . 13 SER OG   1 1 
       18 4148 1 1 14 ARG C    C  5.567   3.032  1.700 1.00 . A A . 14 ARG C    1 1 
       18 4149 1 1 14 ARG CA   C  6.163   1.692  1.260 1.00 . A A . 14 ARG CA   1 1 
       18 4150 1 1 14 ARG CB   C  7.683   1.695  1.422 1.00 . A A . 14 ARG CB   1 1 
       18 4151 1 1 14 ARG CD   C  9.325  -0.071  2.083 1.00 . A A . 14 ARG CD   1 1 
       18 4152 1 1 14 ARG CG   C  8.233   0.310  1.080 1.00 . A A . 14 ARG CG   1 1 
       18 4153 1 1 14 ARG CZ   C 11.401  -1.303  1.841 1.00 . A A . 14 ARG CZ   1 1 
       18 4154 1 1 14 ARG H    H  6.390   2.055 -0.852 1.00 . A A . 14 ARG H    1 1 
       18 4155 1 1 14 ARG HA   H  5.732   0.883  1.828 1.00 . A A . 14 ARG HA   1 1 
       18 4156 1 1 14 ARG HB2  H  8.115   2.431  0.759 1.00 . A A . 14 ARG HB2  1 1 
       18 4157 1 1 14 ARG HB3  H  7.935   1.938  2.444 1.00 . A A . 14 ARG HB3  1 1 
       18 4158 1 1 14 ARG HD2  H  9.691   0.810  2.590 1.00 . A A . 14 ARG HD2  1 1 
       18 4159 1 1 14 ARG HD3  H  8.947  -0.788  2.795 1.00 . A A . 14 ARG HD3  1 1 
       18 4160 1 1 14 ARG HE   H 10.363  -0.637  0.283 1.00 . A A . 14 ARG HE   1 1 
       18 4161 1 1 14 ARG HG2  H  7.434  -0.415  1.124 1.00 . A A . 14 ARG HG2  1 1 
       18 4162 1 1 14 ARG HG3  H  8.651   0.324  0.084 1.00 . A A . 14 ARG HG3  1 1 
       18 4163 1 1 14 ARG HH11 H 10.747  -0.949  3.701 1.00 . A A . 14 ARG HH11 1 1 
       18 4164 1 1 14 ARG HH12 H 12.226  -1.840  3.585 1.00 . A A . 14 ARG HH12 1 1 
       18 4165 1 1 14 ARG HH21 H 12.293  -1.799  0.118 1.00 . A A . 14 ARG HH21 1 1 
       18 4166 1 1 14 ARG HH22 H 13.101  -2.321  1.558 1.00 . A A . 14 ARG HH22 1 1 
       18 4167 1 1 14 ARG N    N  5.930   1.488 -0.199 1.00 . A A . 14 ARG N    1 1 
       18 4168 1 1 14 ARG NE   N 10.403  -0.688  1.261 1.00 . A A . 14 ARG NE   1 1 
       18 4169 1 1 14 ARG NH1  N 11.462  -1.369  3.144 1.00 . A A . 14 ARG NH1  1 1 
       18 4170 1 1 14 ARG NH2  N 12.337  -1.850  1.116 1.00 . A A . 14 ARG NH2  1 1 
       18 4171 1 1 14 ARG O    O  5.678   3.426  2.844 1.00 . A A . 14 ARG O    1 1 
       18 4172 1 1 15 CYS C    C  3.375   4.869  2.354 1.00 . A A . 15 CYS C    1 1 
       18 4173 1 1 15 CYS CA   C  4.326   5.045  1.166 1.00 . A A . 15 CYS CA   1 1 
       18 4174 1 1 15 CYS CB   C  3.554   5.486 -0.079 1.00 . A A . 15 CYS CB   1 1 
       18 4175 1 1 15 CYS H    H  4.851   3.397 -0.117 1.00 . A A . 15 CYS H    1 1 
       18 4176 1 1 15 CYS HA   H  5.093   5.765  1.399 1.00 . A A . 15 CYS HA   1 1 
       18 4177 1 1 15 CYS HB2  H  3.084   4.628 -0.534 1.00 . A A . 15 CYS HB2  1 1 
       18 4178 1 1 15 CYS HB3  H  2.797   6.204  0.202 1.00 . A A . 15 CYS HB3  1 1 
       18 4179 1 1 15 CYS N    N  4.933   3.734  0.799 1.00 . A A . 15 CYS N    1 1 
       18 4180 1 1 15 CYS O    O  3.014   5.820  3.019 1.00 . A A . 15 CYS O    1 1 
       18 4181 1 1 15 CYS SG   S  4.697   6.245 -1.260 1.00 . A A . 15 CYS SG   1 1 
       18 4182 1 1 16 CYS C    C  2.794   3.576  5.096 1.00 . A A . 16 CYS C    1 1 
       18 4183 1 1 16 CYS CA   C  2.044   3.421  3.771 1.00 . A A . 16 CYS CA   1 1 
       18 4184 1 1 16 CYS CB   C  1.558   1.982  3.594 1.00 . A A . 16 CYS CB   1 1 
       18 4185 1 1 16 CYS H    H  3.271   2.905  2.077 1.00 . A A . 16 CYS H    1 1 
       18 4186 1 1 16 CYS HA   H  1.207   4.100  3.728 1.00 . A A . 16 CYS HA   1 1 
       18 4187 1 1 16 CYS HB2  H  1.255   1.828  2.567 1.00 . A A . 16 CYS HB2  1 1 
       18 4188 1 1 16 CYS HB3  H  2.359   1.299  3.842 1.00 . A A . 16 CYS HB3  1 1 
       18 4189 1 1 16 CYS N    N  2.968   3.659  2.626 1.00 . A A . 16 CYS N    1 1 
       18 4190 1 1 16 CYS O    O  2.914   2.638  5.858 1.00 . A A . 16 CYS O    1 1 
       18 4191 1 1 16 CYS SG   S  0.148   1.681  4.689 1.00 . A A . 16 CYS SG   1 1 
       18 4192 1 1 17 NH2 HN1  H  3.215   5.494  4.793 1.00 . A A . 17 NH2 HN1  1 1 
       18 4193 1 1 17 NH2 HN2  H  3.795   4.846  6.251 1.00 . A A . 17 NH2 HN2  1 1 
       18 4194 1 1 17 NH2 N    N  3.311   4.734  5.406 1.00 . A A . 17 NH2 N    1 1 
       19 4195 1 1  1 CYS C    C  0.422   6.316 -3.604 1.00 . A A .  1 CYS C    1 1 
       19 4196 1 1  1 CYS CA   C  1.735   7.086 -3.769 1.00 . A A .  1 CYS CA   1 1 
       19 4197 1 1  1 CYS CB   C  2.638   6.877 -2.552 1.00 . A A .  1 CYS CB   1 1 
       19 4198 1 1  1 CYS H1   H  1.755   9.082 -4.580 1.00 . A A .  1 CYS H1   1 1 
       19 4199 1 1  1 CYS HA   H  2.246   6.772 -4.666 1.00 . A A .  1 CYS HA   1 1 
       19 4200 1 1  1 CYS HB2  H  2.888   5.830 -2.465 1.00 . A A .  1 CYS HB2  1 1 
       19 4201 1 1  1 CYS HB3  H  3.544   7.457 -2.673 1.00 . A A .  1 CYS HB3  1 1 
       19 4202 1 1  1 CYS N    N  1.471   8.553 -3.806 1.00 . A A .  1 CYS N    1 1 
       19 4203 1 1  1 CYS O    O -0.634   6.897 -3.452 1.00 . A A .  1 CYS O    1 1 
       19 4204 1 1  1 CYS SG   S  1.771   7.418 -1.059 1.00 . A A .  1 CYS SG   1 1 
       19 4205 1 1  2 CYS C    C -1.479   4.578 -2.173 1.00 . A A .  2 CYS C    1 1 
       19 4206 1 1  2 CYS CA   C -0.768   4.208 -3.478 1.00 . A A .  2 CYS CA   1 1 
       19 4207 1 1  2 CYS CB   C -0.299   2.754 -3.447 1.00 . A A .  2 CYS CB   1 1 
       19 4208 1 1  2 CYS H    H  1.340   4.562 -3.756 1.00 . A A .  2 CYS H    1 1 
       19 4209 1 1  2 CYS HA   H -1.422   4.366 -4.320 1.00 . A A .  2 CYS HA   1 1 
       19 4210 1 1  2 CYS HB2  H -1.146   2.107 -3.263 1.00 . A A .  2 CYS HB2  1 1 
       19 4211 1 1  2 CYS HB3  H  0.148   2.502 -4.399 1.00 . A A .  2 CYS HB3  1 1 
       19 4212 1 1  2 CYS N    N  0.479   5.012 -3.632 1.00 . A A .  2 CYS N    1 1 
       19 4213 1 1  2 CYS O    O -1.166   5.571 -1.546 1.00 . A A .  2 CYS O    1 1 
       19 4214 1 1  2 CYS SG   S  0.924   2.537 -2.132 1.00 . A A .  2 CYS SG   1 1 
       19 4215 1 1  3 ASN C    C -3.001   2.976  0.516 1.00 . A A .  3 ASN C    1 1 
       19 4216 1 1  3 ASN CA   C -3.169   4.108 -0.502 1.00 . A A .  3 ASN CA   1 1 
       19 4217 1 1  3 ASN CB   C -4.634   4.238 -0.919 1.00 . A A .  3 ASN CB   1 1 
       19 4218 1 1  3 ASN CG   C -5.177   5.592 -0.460 1.00 . A A .  3 ASN CG   1 1 
       19 4219 1 1  3 ASN H    H -2.678   2.999 -2.283 1.00 . A A .  3 ASN H    1 1 
       19 4220 1 1  3 ASN HA   H -2.821   5.040 -0.087 1.00 . A A .  3 ASN HA   1 1 
       19 4221 1 1  3 ASN HB2  H -4.708   4.166 -1.996 1.00 . A A .  3 ASN HB2  1 1 
       19 4222 1 1  3 ASN HB3  H -5.210   3.446 -0.463 1.00 . A A .  3 ASN HB3  1 1 
       19 4223 1 1  3 ASN HD21 H -6.421   4.800  0.870 1.00 . A A .  3 ASN HD21 1 1 
       19 4224 1 1  3 ASN HD22 H -6.445   6.494  0.774 1.00 . A A .  3 ASN HD22 1 1 
       19 4225 1 1  3 ASN N    N -2.437   3.792 -1.763 1.00 . A A .  3 ASN N    1 1 
       19 4226 1 1  3 ASN ND2  N -6.089   5.632  0.472 1.00 . A A .  3 ASN ND2  1 1 
       19 4227 1 1  3 ASN O    O -2.816   1.829  0.160 1.00 . A A .  3 ASN O    1 1 
       19 4228 1 1  3 ASN OD1  O -4.766   6.624 -0.952 1.00 . A A .  3 ASN OD1  1 1 
       19 4229 1 1  4 CYS C    C -4.149   1.339  2.850 1.00 . A A .  4 CYS C    1 1 
       19 4230 1 1  4 CYS CA   C -2.913   2.242  2.826 1.00 . A A .  4 CYS CA   1 1 
       19 4231 1 1  4 CYS CB   C -2.788   3.012  4.139 1.00 . A A .  4 CYS CB   1 1 
       19 4232 1 1  4 CYS H    H -3.218   4.226  2.043 1.00 . A A .  4 CYS H    1 1 
       19 4233 1 1  4 CYS HA   H -2.022   1.662  2.650 1.00 . A A .  4 CYS HA   1 1 
       19 4234 1 1  4 CYS HB2  H -3.392   3.909  4.090 1.00 . A A .  4 CYS HB2  1 1 
       19 4235 1 1  4 CYS HB3  H -3.129   2.390  4.956 1.00 . A A .  4 CYS HB3  1 1 
       19 4236 1 1  4 CYS N    N -3.066   3.294  1.780 1.00 . A A .  4 CYS N    1 1 
       19 4237 1 1  4 CYS O    O -4.148   0.286  3.455 1.00 . A A .  4 CYS O    1 1 
       19 4238 1 1  4 CYS SG   S -1.058   3.469  4.412 1.00 . A A .  4 CYS SG   1 1 
       19 4239 1 1  5 SER C    C -6.239  -0.331  1.316 1.00 . A A .  5 SER C    1 1 
       19 4240 1 1  5 SER CA   C -6.440   0.913  2.187 1.00 . A A .  5 SER CA   1 1 
       19 4241 1 1  5 SER CB   C -7.518   1.816  1.588 1.00 . A A .  5 SER CB   1 1 
       19 4242 1 1  5 SER H    H -5.184   2.599  1.719 1.00 . A A .  5 SER H    1 1 
       19 4243 1 1  5 SER HA   H -6.714   0.630  3.191 1.00 . A A .  5 SER HA   1 1 
       19 4244 1 1  5 SER HB2  H -7.602   2.716  2.175 1.00 . A A .  5 SER HB2  1 1 
       19 4245 1 1  5 SER HB3  H -7.243   2.076  0.573 1.00 . A A .  5 SER HB3  1 1 
       19 4246 1 1  5 SER HG   H -9.249   1.392  0.811 1.00 . A A .  5 SER HG   1 1 
       19 4247 1 1  5 SER N    N -5.203   1.745  2.198 1.00 . A A .  5 SER N    1 1 
       19 4248 1 1  5 SER O    O -6.967  -1.298  1.422 1.00 . A A .  5 SER O    1 1 
       19 4249 1 1  5 SER OG   O -8.763   1.132  1.597 1.00 . A A .  5 SER OG   1 1 
       19 4250 1 1  6 SER C    C -3.836  -2.316  0.107 1.00 . A A .  6 SER C    1 1 
       19 4251 1 1  6 SER CA   C -5.016  -1.498 -0.420 1.00 . A A .  6 SER CA   1 1 
       19 4252 1 1  6 SER CB   C -4.690  -0.915 -1.794 1.00 . A A .  6 SER CB   1 1 
       19 4253 1 1  6 SER H    H -4.682   0.476  0.383 1.00 . A A .  6 SER H    1 1 
       19 4254 1 1  6 SER HA   H -5.902  -2.110 -0.481 1.00 . A A .  6 SER HA   1 1 
       19 4255 1 1  6 SER HB2  H -4.448   0.132 -1.695 1.00 . A A .  6 SER HB2  1 1 
       19 4256 1 1  6 SER HB3  H -3.842  -1.442 -2.216 1.00 . A A .  6 SER HB3  1 1 
       19 4257 1 1  6 SER HG   H -6.607  -1.058 -2.091 1.00 . A A .  6 SER HG   1 1 
       19 4258 1 1  6 SER N    N -5.258  -0.314  0.455 1.00 . A A .  6 SER N    1 1 
       19 4259 1 1  6 SER O    O -2.734  -1.820  0.241 1.00 . A A .  6 SER O    1 1 
       19 4260 1 1  6 SER OG   O -5.821  -1.054 -2.643 1.00 . A A .  6 SER OG   1 1 
       19 4261 1 1  7 LYS C    C -1.768  -4.391 -0.057 1.00 . A A .  7 LYS C    1 1 
       19 4262 1 1  7 LYS CA   C -2.944  -4.417  0.921 1.00 . A A .  7 LYS CA   1 1 
       19 4263 1 1  7 LYS CB   C -3.531  -5.825  1.020 1.00 . A A .  7 LYS CB   1 1 
       19 4264 1 1  7 LYS CD   C -2.602  -8.121  0.682 1.00 . A A .  7 LYS CD   1 1 
       19 4265 1 1  7 LYS CE   C -1.747  -9.207  1.340 1.00 . A A .  7 LYS CE   1 1 
       19 4266 1 1  7 LYS CG   C -2.435  -6.805  1.445 1.00 . A A .  7 LYS CG   1 1 
       19 4267 1 1  7 LYS H    H -4.951  -3.949  0.288 1.00 . A A .  7 LYS H    1 1 
       19 4268 1 1  7 LYS HA   H -2.629  -4.077  1.895 1.00 . A A .  7 LYS HA   1 1 
       19 4269 1 1  7 LYS HB2  H -4.326  -5.833  1.752 1.00 . A A .  7 LYS HB2  1 1 
       19 4270 1 1  7 LYS HB3  H -3.922  -6.122  0.059 1.00 . A A .  7 LYS HB3  1 1 
       19 4271 1 1  7 LYS HD2  H -3.640  -8.419  0.702 1.00 . A A .  7 LYS HD2  1 1 
       19 4272 1 1  7 LYS HD3  H -2.284  -7.986 -0.342 1.00 . A A .  7 LYS HD3  1 1 
       19 4273 1 1  7 LYS HE2  H -1.579 -10.020  0.647 1.00 . A A .  7 LYS HE2  1 1 
       19 4274 1 1  7 LYS HE3  H -0.807  -8.795  1.674 1.00 . A A .  7 LYS HE3  1 1 
       19 4275 1 1  7 LYS HG2  H -1.467  -6.380  1.225 1.00 . A A .  7 LYS HG2  1 1 
       19 4276 1 1  7 LYS HG3  H -2.513  -6.994  2.506 1.00 . A A .  7 LYS HG3  1 1 
       19 4277 1 1  7 LYS HZ1  H -2.258  -9.143  3.356 1.00 . A A .  7 LYS HZ1  1 1 
       19 4278 1 1  7 LYS HZ2  H -2.381 -10.684  2.661 1.00 . A A .  7 LYS HZ2  1 1 
       19 4279 1 1  7 LYS HZ3  H -3.556  -9.507  2.321 1.00 . A A .  7 LYS HZ3  1 1 
       19 4280 1 1  7 LYS N    N -4.056  -3.568  0.405 1.00 . A A .  7 LYS N    1 1 
       19 4281 1 1  7 LYS NZ   N -2.546  -9.669  2.507 1.00 . A A .  7 LYS NZ   1 1 
       19 4282 1 1  7 LYS O    O -0.624  -4.294  0.337 1.00 . A A .  7 LYS O    1 1 
       19 4283 1 1  8 TRP C    C -0.059  -3.208 -2.063 1.00 . A A .  8 TRP C    1 1 
       19 4284 1 1  8 TRP CA   C -0.931  -4.434 -2.325 1.00 . A A .  8 TRP CA   1 1 
       19 4285 1 1  8 TRP CB   C -1.614  -4.333 -3.691 1.00 . A A .  8 TRP CB   1 1 
       19 4286 1 1  8 TRP CD1  C  0.145  -4.739 -5.462 1.00 . A A .  8 TRP CD1  1 1 
       19 4287 1 1  8 TRP CD2  C -0.254  -2.552 -5.122 1.00 . A A .  8 TRP CD2  1 1 
       19 4288 1 1  8 TRP CE2  C  0.740  -2.632 -6.126 1.00 . A A .  8 TRP CE2  1 1 
       19 4289 1 1  8 TRP CE3  C -0.690  -1.277 -4.720 1.00 . A A .  8 TRP CE3  1 1 
       19 4290 1 1  8 TRP CG   C -0.615  -3.904 -4.718 1.00 . A A .  8 TRP CG   1 1 
       19 4291 1 1  8 TRP CH2  C  0.840  -0.227 -6.298 1.00 . A A .  8 TRP CH2  1 1 
       19 4292 1 1  8 TRP CZ2  C  1.284  -1.486 -6.710 1.00 . A A .  8 TRP CZ2  1 1 
       19 4293 1 1  8 TRP CZ3  C -0.146  -0.122 -5.305 1.00 . A A .  8 TRP CZ3  1 1 
       19 4294 1 1  8 TRP H    H -2.969  -4.536 -1.634 1.00 . A A .  8 TRP H    1 1 
       19 4295 1 1  8 TRP HA   H -0.344  -5.337 -2.268 1.00 . A A .  8 TRP HA   1 1 
       19 4296 1 1  8 TRP HB2  H -2.016  -5.299 -3.964 1.00 . A A .  8 TRP HB2  1 1 
       19 4297 1 1  8 TRP HB3  H -2.413  -3.608 -3.642 1.00 . A A .  8 TRP HB3  1 1 
       19 4298 1 1  8 TRP HD1  H  0.127  -5.818 -5.411 1.00 . A A .  8 TRP HD1  1 1 
       19 4299 1 1  8 TRP HE1  H  1.596  -4.349 -6.939 1.00 . A A .  8 TRP HE1  1 1 
       19 4300 1 1  8 TRP HE3  H -1.448  -1.185 -3.957 1.00 . A A .  8 TRP HE3  1 1 
       19 4301 1 1  8 TRP HH2  H  1.254   0.664 -6.744 1.00 . A A .  8 TRP HH2  1 1 
       19 4302 1 1  8 TRP HZ2  H  2.042  -1.573 -7.474 1.00 . A A .  8 TRP HZ2  1 1 
       19 4303 1 1  8 TRP HZ3  H -0.487   0.851 -4.989 1.00 . A A .  8 TRP HZ3  1 1 
       19 4304 1 1  8 TRP N    N -2.040  -4.467 -1.333 1.00 . A A .  8 TRP N    1 1 
       19 4305 1 1  8 TRP NE1  N  0.951  -3.986 -6.297 1.00 . A A .  8 TRP NE1  1 1 
       19 4306 1 1  8 TRP O    O  1.131  -3.312 -1.850 1.00 . A A .  8 TRP O    1 1 
       19 4307 1 1  9 CYS C    C  1.076  -1.060 -0.606 1.00 . A A .  9 CYS C    1 1 
       19 4308 1 1  9 CYS CA   C  0.136  -0.810 -1.783 1.00 . A A .  9 CYS CA   1 1 
       19 4309 1 1  9 CYS CB   C -0.912   0.236 -1.406 1.00 . A A .  9 CYS CB   1 1 
       19 4310 1 1  9 CYS H    H -1.616  -1.986 -2.214 1.00 . A A .  9 CYS H    1 1 
       19 4311 1 1  9 CYS HA   H  0.683  -0.500 -2.658 1.00 . A A .  9 CYS HA   1 1 
       19 4312 1 1  9 CYS HB2  H -1.434   0.552 -2.292 1.00 . A A .  9 CYS HB2  1 1 
       19 4313 1 1  9 CYS HB3  H -1.617  -0.197 -0.713 1.00 . A A .  9 CYS HB3  1 1 
       19 4314 1 1  9 CYS N    N -0.650  -2.045 -2.055 1.00 . A A .  9 CYS N    1 1 
       19 4315 1 1  9 CYS O    O  2.272  -0.864 -0.690 1.00 . A A .  9 CYS O    1 1 
       19 4316 1 1  9 CYS SG   S -0.108   1.664 -0.632 1.00 . A A .  9 CYS SG   1 1 
       19 4317 1 1 10 ARG C    C  2.383  -2.869  1.400 1.00 . A A . 10 ARG C    1 1 
       19 4318 1 1 10 ARG CA   C  1.355  -1.771  1.694 1.00 . A A . 10 ARG CA   1 1 
       19 4319 1 1 10 ARG CB   C  0.346  -2.247  2.738 1.00 . A A . 10 ARG CB   1 1 
       19 4320 1 1 10 ARG CD   C -1.091  -1.360  4.581 1.00 . A A . 10 ARG CD   1 1 
       19 4321 1 1 10 ARG CG   C -0.508  -1.065  3.198 1.00 . A A . 10 ARG CG   1 1 
       19 4322 1 1 10 ARG CZ   C -2.299  -3.276  5.448 1.00 . A A . 10 ARG CZ   1 1 
       19 4323 1 1 10 ARG H    H -0.441  -1.643  0.521 1.00 . A A . 10 ARG H    1 1 
       19 4324 1 1 10 ARG HA   H  1.844  -0.872  2.035 1.00 . A A . 10 ARG HA   1 1 
       19 4325 1 1 10 ARG HB2  H -0.290  -3.003  2.301 1.00 . A A . 10 ARG HB2  1 1 
       19 4326 1 1 10 ARG HB3  H  0.868  -2.662  3.581 1.00 . A A . 10 ARG HB3  1 1 
       19 4327 1 1 10 ARG HD2  H -0.295  -1.518  5.296 1.00 . A A . 10 ARG HD2  1 1 
       19 4328 1 1 10 ARG HD3  H -1.732  -0.553  4.899 1.00 . A A . 10 ARG HD3  1 1 
       19 4329 1 1 10 ARG HE   H -2.107  -2.923  3.502 1.00 . A A . 10 ARG HE   1 1 
       19 4330 1 1 10 ARG HG2  H  0.105  -0.177  3.246 1.00 . A A . 10 ARG HG2  1 1 
       19 4331 1 1 10 ARG HG3  H -1.313  -0.908  2.495 1.00 . A A . 10 ARG HG3  1 1 
       19 4332 1 1 10 ARG HH11 H -1.475  -2.024  6.778 1.00 . A A . 10 ARG HH11 1 1 
       19 4333 1 1 10 ARG HH12 H -2.328  -3.373  7.448 1.00 . A A . 10 ARG HH12 1 1 
       19 4334 1 1 10 ARG HH21 H -3.222  -4.686  4.367 1.00 . A A . 10 ARG HH21 1 1 
       19 4335 1 1 10 ARG HH22 H -3.314  -4.879  6.085 1.00 . A A . 10 ARG HH22 1 1 
       19 4336 1 1 10 ARG N    N  0.528  -1.495  0.490 1.00 . A A . 10 ARG N    1 1 
       19 4337 1 1 10 ARG NE   N -1.889  -2.606  4.404 1.00 . A A . 10 ARG NE   1 1 
       19 4338 1 1 10 ARG NH1  N -2.011  -2.858  6.652 1.00 . A A . 10 ARG NH1  1 1 
       19 4339 1 1 10 ARG NH2  N -3.000  -4.366  5.287 1.00 . A A . 10 ARG NH2  1 1 
       19 4340 1 1 10 ARG O    O  3.455  -2.897  1.971 1.00 . A A . 10 ARG O    1 1 
       19 4341 1 1 11 ASP C    C  3.763  -4.600 -1.103 1.00 . A A . 11 ASP C    1 1 
       19 4342 1 1 11 ASP CA   C  3.013  -4.881  0.205 1.00 . A A . 11 ASP CA   1 1 
       19 4343 1 1 11 ASP CB   C  2.138  -6.127  0.066 1.00 . A A . 11 ASP CB   1 1 
       19 4344 1 1 11 ASP CG   C  1.674  -6.582  1.451 1.00 . A A . 11 ASP CG   1 1 
       19 4345 1 1 11 ASP H    H  1.185  -3.744  0.079 1.00 . A A . 11 ASP H    1 1 
       19 4346 1 1 11 ASP HA   H  3.712  -5.014  1.015 1.00 . A A . 11 ASP HA   1 1 
       19 4347 1 1 11 ASP HB2  H  1.278  -5.895 -0.546 1.00 . A A . 11 ASP HB2  1 1 
       19 4348 1 1 11 ASP HB3  H  2.708  -6.917 -0.398 1.00 . A A . 11 ASP HB3  1 1 
       19 4349 1 1 11 ASP N    N  2.058  -3.779  0.522 1.00 . A A . 11 ASP N    1 1 
       19 4350 1 1 11 ASP O    O  4.534  -5.415 -1.569 1.00 . A A . 11 ASP O    1 1 
       19 4351 1 1 11 ASP OD1  O  1.170  -5.749  2.188 1.00 . A A . 11 ASP OD1  1 1 
       19 4352 1 1 11 ASP OD2  O  1.830  -7.754  1.751 1.00 . A A . 11 ASP OD2  1 1 
       19 4353 1 1 12 HIS C    C  4.815  -1.730 -2.972 1.00 . A A . 12 HIS C    1 1 
       19 4354 1 1 12 HIS CA   C  4.250  -3.154 -2.984 1.00 . A A . 12 HIS CA   1 1 
       19 4355 1 1 12 HIS CB   C  3.184  -3.294 -4.071 1.00 . A A . 12 HIS CB   1 1 
       19 4356 1 1 12 HIS CD2  C  2.613  -5.859 -4.075 1.00 . A A . 12 HIS CD2  1 1 
       19 4357 1 1 12 HIS CE1  C  3.591  -6.396 -5.932 1.00 . A A . 12 HIS CE1  1 1 
       19 4358 1 1 12 HIS CG   C  3.168  -4.709 -4.580 1.00 . A A . 12 HIS CG   1 1 
       19 4359 1 1 12 HIS H    H  2.915  -2.816 -1.320 1.00 . A A . 12 HIS H    1 1 
       19 4360 1 1 12 HIS HA   H  5.040  -3.868 -3.156 1.00 . A A . 12 HIS HA   1 1 
       19 4361 1 1 12 HIS HB2  H  2.215  -3.048 -3.659 1.00 . A A . 12 HIS HB2  1 1 
       19 4362 1 1 12 HIS HB3  H  3.412  -2.621 -4.886 1.00 . A A . 12 HIS HB3  1 1 
       19 4363 1 1 12 HIS HD1  H  4.277  -4.481 -6.370 1.00 . A A . 12 HIS HD1  1 1 
       19 4364 1 1 12 HIS HD2  H  2.053  -5.928 -3.155 1.00 . A A . 12 HIS HD2  1 1 
       19 4365 1 1 12 HIS HE1  H  3.962  -6.960 -6.775 1.00 . A A . 12 HIS HE1  1 1 
       19 4366 1 1 12 HIS N    N  3.544  -3.462 -1.704 1.00 . A A . 12 HIS N    1 1 
       19 4367 1 1 12 HIS ND1  N  3.786  -5.076 -5.764 1.00 . A A . 12 HIS ND1  1 1 
       19 4368 1 1 12 HIS NE2  N  2.882  -6.923 -4.930 1.00 . A A . 12 HIS NE2  1 1 
       19 4369 1 1 12 HIS O    O  5.506  -1.324 -3.884 1.00 . A A . 12 HIS O    1 1 
       19 4370 1 1 13 SER C    C  5.695   0.716 -0.546 1.00 . A A . 13 SER C    1 1 
       19 4371 1 1 13 SER CA   C  5.059   0.431 -1.909 1.00 . A A . 13 SER CA   1 1 
       19 4372 1 1 13 SER CB   C  3.840   1.326 -2.132 1.00 . A A . 13 SER CB   1 1 
       19 4373 1 1 13 SER H    H  3.969  -1.300 -1.225 1.00 . A A . 13 SER H    1 1 
       19 4374 1 1 13 SER HA   H  5.777   0.586 -2.699 1.00 . A A . 13 SER HA   1 1 
       19 4375 1 1 13 SER HB2  H  3.461   1.666 -1.181 1.00 . A A . 13 SER HB2  1 1 
       19 4376 1 1 13 SER HB3  H  4.128   2.182 -2.730 1.00 . A A . 13 SER HB3  1 1 
       19 4377 1 1 13 SER HG   H  2.858   0.814 -3.731 1.00 . A A . 13 SER HG   1 1 
       19 4378 1 1 13 SER N    N  4.529  -0.964 -1.955 1.00 . A A . 13 SER N    1 1 
       19 4379 1 1 13 SER O    O  5.788  -0.150  0.300 1.00 . A A . 13 SER O    1 1 
       19 4380 1 1 13 SER OG   O  2.828   0.583 -2.800 1.00 . A A . 13 SER OG   1 1 
       19 4381 1 1 14 ARG C    C  6.052   3.463  1.616 1.00 . A A . 14 ARG C    1 1 
       19 4382 1 1 14 ARG CA   C  6.764   2.266  0.981 1.00 . A A . 14 ARG CA   1 1 
       19 4383 1 1 14 ARG CB   C  8.218   2.615  0.648 1.00 . A A . 14 ARG CB   1 1 
       19 4384 1 1 14 ARG CD   C  9.429   4.776  0.301 1.00 . A A . 14 ARG CD   1 1 
       19 4385 1 1 14 ARG CG   C  8.268   3.901 -0.181 1.00 . A A . 14 ARG CG   1 1 
       19 4386 1 1 14 ARG CZ   C 10.245   6.956 -0.387 1.00 . A A . 14 ARG CZ   1 1 
       19 4387 1 1 14 ARG H    H  6.051   2.611 -1.024 1.00 . A A . 14 ARG H    1 1 
       19 4388 1 1 14 ARG HA   H  6.733   1.416  1.643 1.00 . A A . 14 ARG HA   1 1 
       19 4389 1 1 14 ARG HB2  H  8.771   2.756  1.564 1.00 . A A . 14 ARG HB2  1 1 
       19 4390 1 1 14 ARG HB3  H  8.660   1.807  0.082 1.00 . A A . 14 ARG HB3  1 1 
       19 4391 1 1 14 ARG HD2  H  9.290   5.042  1.341 1.00 . A A . 14 ARG HD2  1 1 
       19 4392 1 1 14 ARG HD3  H 10.368   4.263  0.164 1.00 . A A . 14 ARG HD3  1 1 
       19 4393 1 1 14 ARG HE   H  8.696   6.068 -1.257 1.00 . A A . 14 ARG HE   1 1 
       19 4394 1 1 14 ARG HG2  H  8.412   3.652 -1.223 1.00 . A A . 14 ARG HG2  1 1 
       19 4395 1 1 14 ARG HG3  H  7.340   4.442 -0.066 1.00 . A A . 14 ARG HG3  1 1 
       19 4396 1 1 14 ARG HH11 H 11.203   6.049  1.122 1.00 . A A . 14 ARG HH11 1 1 
       19 4397 1 1 14 ARG HH12 H 11.820   7.601  0.669 1.00 . A A . 14 ARG HH12 1 1 
       19 4398 1 1 14 ARG HH21 H  9.493   8.094 -1.852 1.00 . A A . 14 ARG HH21 1 1 
       19 4399 1 1 14 ARG HH22 H 10.856   8.757 -1.013 1.00 . A A . 14 ARG HH22 1 1 
       19 4400 1 1 14 ARG N    N  6.135   1.926 -0.328 1.00 . A A . 14 ARG N    1 1 
       19 4401 1 1 14 ARG NE   N  9.380   5.991 -0.560 1.00 . A A . 14 ARG NE   1 1 
       19 4402 1 1 14 ARG NH1  N 11.160   6.860  0.540 1.00 . A A . 14 ARG NH1  1 1 
       19 4403 1 1 14 ARG NH2  N 10.194   8.019 -1.143 1.00 . A A . 14 ARG NH2  1 1 
       19 4404 1 1 14 ARG O    O  6.561   4.091  2.524 1.00 . A A . 14 ARG O    1 1 
       19 4405 1 1 15 CYS C    C  3.438   4.513  3.021 1.00 . A A . 15 CYS C    1 1 
       19 4406 1 1 15 CYS CA   C  4.132   4.938  1.726 1.00 . A A . 15 CYS CA   1 1 
       19 4407 1 1 15 CYS CB   C  3.101   5.316  0.663 1.00 . A A . 15 CYS CB   1 1 
       19 4408 1 1 15 CYS H    H  4.484   3.264  0.416 1.00 . A A . 15 CYS H    1 1 
       19 4409 1 1 15 CYS HA   H  4.799   5.766  1.907 1.00 . A A . 15 CYS HA   1 1 
       19 4410 1 1 15 CYS HB2  H  3.351   4.830 -0.268 1.00 . A A . 15 CYS HB2  1 1 
       19 4411 1 1 15 CYS HB3  H  2.120   4.996  0.984 1.00 . A A . 15 CYS HB3  1 1 
       19 4412 1 1 15 CYS N    N  4.878   3.783  1.147 1.00 . A A . 15 CYS N    1 1 
       19 4413 1 1 15 CYS O    O  3.319   5.279  3.956 1.00 . A A . 15 CYS O    1 1 
       19 4414 1 1 15 CYS SG   S  3.104   7.110  0.428 1.00 . A A . 15 CYS SG   1 1 
       19 4415 1 1 16 CYS C    C  3.319   2.240  5.298 1.00 . A A . 16 CYS C    1 1 
       19 4416 1 1 16 CYS CA   C  2.294   2.813  4.317 1.00 . A A . 16 CYS CA   1 1 
       19 4417 1 1 16 CYS CB   C  1.339   1.721  3.836 1.00 . A A . 16 CYS CB   1 1 
       19 4418 1 1 16 CYS H    H  3.089   2.691  2.317 1.00 . A A . 16 CYS H    1 1 
       19 4419 1 1 16 CYS HA   H  1.738   3.615  4.775 1.00 . A A . 16 CYS HA   1 1 
       19 4420 1 1 16 CYS HB2  H  1.064   1.909  2.808 1.00 . A A . 16 CYS HB2  1 1 
       19 4421 1 1 16 CYS HB3  H  1.827   0.759  3.910 1.00 . A A . 16 CYS HB3  1 1 
       19 4422 1 1 16 CYS N    N  2.980   3.293  3.082 1.00 . A A . 16 CYS N    1 1 
       19 4423 1 1 16 CYS O    O  2.963   1.605  6.271 1.00 . A A . 16 CYS O    1 1 
       19 4424 1 1 16 CYS SG   S -0.147   1.725  4.868 1.00 . A A . 16 CYS SG   1 1 
       19 4425 1 1 17 NH2 HN1  H  4.878   2.950  4.297 1.00 . A A . 17 NH2 HN1  1 1 
       19 4426 1 1 17 NH2 HN2  H  5.256   2.076  5.701 1.00 . A A . 17 NH2 HN2  1 1 
       19 4427 1 1 17 NH2 N    N  4.589   2.439  5.081 1.00 . A A . 17 NH2 N    1 1 
       20 4428 1 1  1 CYS C    C  0.588   6.186 -4.015 1.00 . A A .  1 CYS C    1 1 
       20 4429 1 1  1 CYS CA   C  1.897   6.938 -3.773 1.00 . A A .  1 CYS CA   1 1 
       20 4430 1 1  1 CYS CB   C  2.223   6.982 -2.280 1.00 . A A .  1 CYS CB   1 1 
       20 4431 1 1  1 CYS H1   H  1.019   8.638 -4.767 1.00 . A A .  1 CYS H1   1 1 
       20 4432 1 1  1 CYS HA   H  2.706   6.471 -4.312 1.00 . A A .  1 CYS HA   1 1 
       20 4433 1 1  1 CYS HB2  H  2.571   7.970 -2.015 1.00 . A A .  1 CYS HB2  1 1 
       20 4434 1 1  1 CYS HB3  H  1.334   6.747 -1.711 1.00 . A A .  1 CYS HB3  1 1 
       20 4435 1 1  1 CYS N    N  1.756   8.366 -4.181 1.00 . A A .  1 CYS N    1 1 
       20 4436 1 1  1 CYS O    O -0.171   6.509 -4.907 1.00 . A A .  1 CYS O    1 1 
       20 4437 1 1  1 CYS SG   S  3.513   5.768 -1.913 1.00 . A A .  1 CYS SG   1 1 
       20 4438 1 1  2 CYS C    C -1.811   4.509 -2.142 1.00 . A A .  2 CYS C    1 1 
       20 4439 1 1  2 CYS CA   C -0.948   4.415 -3.404 1.00 . A A .  2 CYS CA   1 1 
       20 4440 1 1  2 CYS CB   C -0.514   2.967 -3.654 1.00 . A A .  2 CYS CB   1 1 
       20 4441 1 1  2 CYS H    H  0.941   4.948 -2.508 1.00 . A A .  2 CYS H    1 1 
       20 4442 1 1  2 CYS HA   H -1.493   4.787 -4.256 1.00 . A A .  2 CYS HA   1 1 
       20 4443 1 1  2 CYS HB2  H -1.374   2.317 -3.572 1.00 . A A .  2 CYS HB2  1 1 
       20 4444 1 1  2 CYS HB3  H -0.096   2.883 -4.650 1.00 . A A .  2 CYS HB3  1 1 
       20 4445 1 1  2 CYS N    N  0.317   5.187 -3.222 1.00 . A A .  2 CYS N    1 1 
       20 4446 1 1  2 CYS O    O -1.446   5.142 -1.172 1.00 . A A .  2 CYS O    1 1 
       20 4447 1 1  2 CYS SG   S  0.731   2.470 -2.436 1.00 . A A .  2 CYS SG   1 1 
       20 4448 1 1  3 ASN C    C -3.483   2.840  0.037 1.00 . A A .  3 ASN C    1 1 
       20 4449 1 1  3 ASN CA   C -3.850   3.943 -0.958 1.00 . A A .  3 ASN CA   1 1 
       20 4450 1 1  3 ASN CB   C -5.258   3.718 -1.512 1.00 . A A .  3 ASN CB   1 1 
       20 4451 1 1  3 ASN CG   C -6.195   4.800 -0.977 1.00 . A A .  3 ASN CG   1 1 
       20 4452 1 1  3 ASN H    H -3.234   3.384 -2.946 1.00 . A A .  3 ASN H    1 1 
       20 4453 1 1  3 ASN HA   H -3.790   4.911 -0.488 1.00 . A A .  3 ASN HA   1 1 
       20 4454 1 1  3 ASN HB2  H -5.230   3.765 -2.592 1.00 . A A .  3 ASN HB2  1 1 
       20 4455 1 1  3 ASN HB3  H -5.616   2.747 -1.201 1.00 . A A .  3 ASN HB3  1 1 
       20 4456 1 1  3 ASN HD21 H -5.763   4.435  0.926 1.00 . A A .  3 ASN HD21 1 1 
       20 4457 1 1  3 ASN HD22 H -6.888   5.678  0.664 1.00 . A A .  3 ASN HD22 1 1 
       20 4458 1 1  3 ASN N    N -2.958   3.886 -2.152 1.00 . A A .  3 ASN N    1 1 
       20 4459 1 1  3 ASN ND2  N -6.290   4.986  0.312 1.00 . A A .  3 ASN ND2  1 1 
       20 4460 1 1  3 ASN O    O -3.558   1.666 -0.266 1.00 . A A .  3 ASN O    1 1 
       20 4461 1 1  3 ASN OD1  O -6.849   5.484 -1.739 1.00 . A A .  3 ASN OD1  1 1 
       20 4462 1 1  4 CYS C    C -3.891   1.212  2.457 1.00 . A A .  4 CYS C    1 1 
       20 4463 1 1  4 CYS CA   C -2.725   2.181  2.241 1.00 . A A .  4 CYS CA   1 1 
       20 4464 1 1  4 CYS CB   C -2.438   2.967  3.521 1.00 . A A .  4 CYS CB   1 1 
       20 4465 1 1  4 CYS H    H -3.040   4.162  1.453 1.00 . A A .  4 CYS H    1 1 
       20 4466 1 1  4 CYS HA   H -1.841   1.644  1.932 1.00 . A A .  4 CYS HA   1 1 
       20 4467 1 1  4 CYS HB2  H -3.033   3.869  3.530 1.00 . A A .  4 CYS HB2  1 1 
       20 4468 1 1  4 CYS HB3  H -2.686   2.360  4.380 1.00 . A A .  4 CYS HB3  1 1 
       20 4469 1 1  4 CYS N    N -3.091   3.209  1.226 1.00 . A A .  4 CYS N    1 1 
       20 4470 1 1  4 CYS O    O -3.716   0.116  2.954 1.00 . A A .  4 CYS O    1 1 
       20 4471 1 1  4 CYS SG   S -0.685   3.406  3.580 1.00 . A A .  4 CYS SG   1 1 
       20 4472 1 1  5 SER C    C -6.023  -0.628  1.575 1.00 . A A .  5 SER C    1 1 
       20 4473 1 1  5 SER CA   C -6.257   0.712  2.278 1.00 . A A .  5 SER CA   1 1 
       20 4474 1 1  5 SER CB   C -7.426   1.456  1.634 1.00 . A A .  5 SER CB   1 1 
       20 4475 1 1  5 SER H    H -5.197   2.497  1.693 1.00 . A A .  5 SER H    1 1 
       20 4476 1 1  5 SER HA   H -6.451   0.558  3.326 1.00 . A A .  5 SER HA   1 1 
       20 4477 1 1  5 SER HB2  H -7.082   2.397  1.237 1.00 . A A .  5 SER HB2  1 1 
       20 4478 1 1  5 SER HB3  H -7.834   0.857  0.830 1.00 . A A .  5 SER HB3  1 1 
       20 4479 1 1  5 SER HG   H -7.985   1.898  3.444 1.00 . A A .  5 SER HG   1 1 
       20 4480 1 1  5 SER N    N -5.078   1.608  2.090 1.00 . A A .  5 SER N    1 1 
       20 4481 1 1  5 SER O    O -6.300  -1.680  2.115 1.00 . A A .  5 SER O    1 1 
       20 4482 1 1  5 SER OG   O -8.425   1.699  2.614 1.00 . A A .  5 SER OG   1 1 
       20 4483 1 1  6 SER C    C -3.952  -2.495  0.096 1.00 . A A .  6 SER C    1 1 
       20 4484 1 1  6 SER CA   C -5.266  -1.864 -0.367 1.00 . A A .  6 SER CA   1 1 
       20 4485 1 1  6 SER CB   C -5.172  -1.451 -1.834 1.00 . A A .  6 SER CB   1 1 
       20 4486 1 1  6 SER H    H -5.303   0.262 -0.041 1.00 . A A .  6 SER H    1 1 
       20 4487 1 1  6 SER HA   H -6.084  -2.551 -0.230 1.00 . A A .  6 SER HA   1 1 
       20 4488 1 1  6 SER HB2  H -5.390  -0.399 -1.927 1.00 . A A .  6 SER HB2  1 1 
       20 4489 1 1  6 SER HB3  H -4.170  -1.644 -2.197 1.00 . A A .  6 SER HB3  1 1 
       20 4490 1 1  6 SER HG   H -5.946  -3.127 -2.450 1.00 . A A .  6 SER HG   1 1 
       20 4491 1 1  6 SER N    N -5.517  -0.596  0.374 1.00 . A A .  6 SER N    1 1 
       20 4492 1 1  6 SER O    O -2.899  -1.896  0.015 1.00 . A A .  6 SER O    1 1 
       20 4493 1 1  6 SER OG   O -6.118  -2.193 -2.593 1.00 . A A .  6 SER OG   1 1 
       20 4494 1 1  7 LYS C    C -1.675  -4.259 -0.019 1.00 . A A .  7 LYS C    1 1 
       20 4495 1 1  7 LYS CA   C -2.765  -4.380  1.047 1.00 . A A .  7 LYS CA   1 1 
       20 4496 1 1  7 LYS CB   C -3.159  -5.844  1.252 1.00 . A A .  7 LYS CB   1 1 
       20 4497 1 1  7 LYS CD   C -2.580  -7.441  3.084 1.00 . A A .  7 LYS CD   1 1 
       20 4498 1 1  7 LYS CE   C -1.451  -8.255  3.723 1.00 . A A .  7 LYS CE   1 1 
       20 4499 1 1  7 LYS CG   C -2.016  -6.587  1.947 1.00 . A A .  7 LYS CG   1 1 
       20 4500 1 1  7 LYS H    H -4.870  -4.166  0.634 1.00 . A A .  7 LYS H    1 1 
       20 4501 1 1  7 LYS HA   H -2.430  -3.953  1.980 1.00 . A A .  7 LYS HA   1 1 
       20 4502 1 1  7 LYS HB2  H -4.048  -5.895  1.863 1.00 . A A .  7 LYS HB2  1 1 
       20 4503 1 1  7 LYS HB3  H -3.353  -6.302  0.294 1.00 . A A .  7 LYS HB3  1 1 
       20 4504 1 1  7 LYS HD2  H -3.028  -6.798  3.828 1.00 . A A .  7 LYS HD2  1 1 
       20 4505 1 1  7 LYS HD3  H -3.329  -8.114  2.693 1.00 . A A .  7 LYS HD3  1 1 
       20 4506 1 1  7 LYS HE2  H -1.784  -8.689  4.656 1.00 . A A .  7 LYS HE2  1 1 
       20 4507 1 1  7 LYS HE3  H -1.113  -9.025  3.048 1.00 . A A .  7 LYS HE3  1 1 
       20 4508 1 1  7 LYS HG2  H -1.513  -7.223  1.233 1.00 . A A .  7 LYS HG2  1 1 
       20 4509 1 1  7 LYS HG3  H -1.315  -5.873  2.350 1.00 . A A .  7 LYS HG3  1 1 
       20 4510 1 1  7 LYS HZ1  H  0.054  -6.980  3.058 1.00 . A A .  7 LYS HZ1  1 1 
       20 4511 1 1  7 LYS HZ2  H  0.379  -7.711  4.553 1.00 . A A .  7 LYS HZ2  1 1 
       20 4512 1 1  7 LYS HZ3  H -0.743  -6.440  4.458 1.00 . A A .  7 LYS HZ3  1 1 
       20 4513 1 1  7 LYS N    N -4.010  -3.704  0.580 1.00 . A A .  7 LYS N    1 1 
       20 4514 1 1  7 LYS NZ   N -0.358  -7.272  3.966 1.00 . A A .  7 LYS NZ   1 1 
       20 4515 1 1  7 LYS O    O -0.514  -4.069  0.286 1.00 . A A .  7 LYS O    1 1 
       20 4516 1 1  8 TRP C    C -0.182  -2.986 -2.120 1.00 . A A .  8 TRP C    1 1 
       20 4517 1 1  8 TRP CA   C -1.023  -4.240 -2.350 1.00 . A A .  8 TRP CA   1 1 
       20 4518 1 1  8 TRP CB   C -1.829  -4.116 -3.642 1.00 . A A .  8 TRP CB   1 1 
       20 4519 1 1  8 TRP CD1  C -0.288  -4.553 -5.599 1.00 . A A .  8 TRP CD1  1 1 
       20 4520 1 1  8 TRP CD2  C -0.544  -2.361 -5.170 1.00 . A A .  8 TRP CD2  1 1 
       20 4521 1 1  8 TRP CE2  C  0.333  -2.458 -6.277 1.00 . A A .  8 TRP CE2  1 1 
       20 4522 1 1  8 TRP CE3  C -0.872  -1.079 -4.695 1.00 . A A .  8 TRP CE3  1 1 
       20 4523 1 1  8 TRP CG   C -0.923  -3.704 -4.758 1.00 . A A .  8 TRP CG   1 1 
       20 4524 1 1  8 TRP CH2  C  0.527  -0.057 -6.405 1.00 . A A .  8 TRP CH2  1 1 
       20 4525 1 1  8 TRP CZ2  C  0.864  -1.322 -6.890 1.00 . A A .  8 TRP CZ2  1 1 
       20 4526 1 1  8 TRP CZ3  C -0.339   0.063 -5.311 1.00 . A A .  8 TRP CZ3  1 1 
       20 4527 1 1  8 TRP H    H -2.981  -4.505 -1.493 1.00 . A A .  8 TRP H    1 1 
       20 4528 1 1  8 TRP HA   H -0.397  -5.118 -2.384 1.00 . A A .  8 TRP HA   1 1 
       20 4529 1 1  8 TRP HB2  H -2.281  -5.068 -3.877 1.00 . A A .  8 TRP HB2  1 1 
       20 4530 1 1  8 TRP HB3  H -2.602  -3.370 -3.512 1.00 . A A .  8 TRP HB3  1 1 
       20 4531 1 1  8 TRP HD1  H -0.351  -5.631 -5.570 1.00 . A A .  8 TRP HD1  1 1 
       20 4532 1 1  8 TRP HE1  H  1.012  -4.190 -7.217 1.00 . A A .  8 TRP HE1  1 1 
       20 4533 1 1  8 TRP HE3  H -1.539  -0.974 -3.853 1.00 . A A .  8 TRP HE3  1 1 
       20 4534 1 1  8 TRP HH2  H  0.933   0.828 -6.873 1.00 . A A .  8 TRP HH2  1 1 
       20 4535 1 1  8 TRP HZ2  H  1.531  -1.420 -7.732 1.00 . A A .  8 TRP HZ2  1 1 
       20 4536 1 1  8 TRP HZ3  H -0.598   1.041 -4.938 1.00 . A A .  8 TRP HZ3  1 1 
       20 4537 1 1  8 TRP N    N -2.040  -4.359 -1.268 1.00 . A A .  8 TRP N    1 1 
       20 4538 1 1  8 TRP NE1  N  0.458  -3.815 -6.501 1.00 . A A .  8 TRP NE1  1 1 
       20 4539 1 1  8 TRP O    O  1.030  -3.025 -2.145 1.00 . A A .  8 TRP O    1 1 
       20 4540 1 1  9 CYS C    C  0.941  -0.834 -0.502 1.00 . A A .  9 CYS C    1 1 
       20 4541 1 1  9 CYS CA   C -0.060  -0.617 -1.637 1.00 . A A .  9 CYS CA   1 1 
       20 4542 1 1  9 CYS CB   C -1.124   0.398 -1.221 1.00 . A A .  9 CYS CB   1 1 
       20 4543 1 1  9 CYS H    H -1.800  -1.870 -1.860 1.00 . A A .  9 CYS H    1 1 
       20 4544 1 1  9 CYS HA   H  0.439  -0.288 -2.534 1.00 . A A .  9 CYS HA   1 1 
       20 4545 1 1  9 CYS HB2  H -1.813   0.547 -2.034 1.00 . A A .  9 CYS HB2  1 1 
       20 4546 1 1  9 CYS HB3  H -1.661   0.022 -0.363 1.00 . A A .  9 CYS HB3  1 1 
       20 4547 1 1  9 CYS N    N -0.819  -1.875 -1.884 1.00 . A A .  9 CYS N    1 1 
       20 4548 1 1  9 CYS O    O  2.109  -0.524 -0.617 1.00 . A A .  9 CYS O    1 1 
       20 4549 1 1  9 CYS SG   S -0.339   1.975 -0.795 1.00 . A A .  9 CYS SG   1 1 
       20 4550 1 1 10 ARG C    C  2.407  -2.708  1.422 1.00 . A A . 10 ARG C    1 1 
       20 4551 1 1 10 ARG CA   C  1.388  -1.610  1.749 1.00 . A A . 10 ARG CA   1 1 
       20 4552 1 1 10 ARG CB   C  0.457  -2.068  2.868 1.00 . A A . 10 ARG CB   1 1 
       20 4553 1 1 10 ARG CD   C -1.281  -1.321  4.504 1.00 . A A . 10 ARG CD   1 1 
       20 4554 1 1 10 ARG CG   C -0.315  -0.864  3.408 1.00 . A A . 10 ARG CG   1 1 
       20 4555 1 1 10 ARG CZ   C -3.494  -2.312  4.407 1.00 . A A . 10 ARG CZ   1 1 
       20 4556 1 1 10 ARG H    H -0.466  -1.607  0.657 1.00 . A A . 10 ARG H    1 1 
       20 4557 1 1 10 ARG HA   H  1.889  -0.700  2.038 1.00 . A A . 10 ARG HA   1 1 
       20 4558 1 1 10 ARG HB2  H -0.235  -2.800  2.480 1.00 . A A . 10 ARG HB2  1 1 
       20 4559 1 1 10 ARG HB3  H  1.037  -2.507  3.661 1.00 . A A . 10 ARG HB3  1 1 
       20 4560 1 1 10 ARG HD2  H -0.788  -2.010  5.176 1.00 . A A . 10 ARG HD2  1 1 
       20 4561 1 1 10 ARG HD3  H -1.661  -0.472  5.048 1.00 . A A . 10 ARG HD3  1 1 
       20 4562 1 1 10 ARG HE   H -2.291  -2.223  2.830 1.00 . A A . 10 ARG HE   1 1 
       20 4563 1 1 10 ARG HG2  H  0.381  -0.147  3.819 1.00 . A A . 10 ARG HG2  1 1 
       20 4564 1 1 10 ARG HG3  H -0.874  -0.406  2.607 1.00 . A A . 10 ARG HG3  1 1 
       20 4565 1 1 10 ARG HH11 H -2.903  -1.546  6.162 1.00 . A A . 10 ARG HH11 1 1 
       20 4566 1 1 10 ARG HH12 H -4.485  -2.253  6.147 1.00 . A A . 10 ARG HH12 1 1 
       20 4567 1 1 10 ARG HH21 H -4.350  -3.144  2.800 1.00 . A A . 10 ARG HH21 1 1 
       20 4568 1 1 10 ARG HH22 H -5.303  -3.157  4.246 1.00 . A A . 10 ARG HH22 1 1 
       20 4569 1 1 10 ARG N    N  0.483  -1.367  0.592 1.00 . A A . 10 ARG N    1 1 
       20 4570 1 1 10 ARG NE   N -2.390  -2.003  3.779 1.00 . A A . 10 ARG NE   1 1 
       20 4571 1 1 10 ARG NH1  N -3.639  -2.014  5.671 1.00 . A A . 10 ARG NH1  1 1 
       20 4572 1 1 10 ARG NH2  N -4.458  -2.918  3.768 1.00 . A A . 10 ARG NH2  1 1 
       20 4573 1 1 10 ARG O    O  3.461  -2.786  2.021 1.00 . A A . 10 ARG O    1 1 
       20 4574 1 1 11 ASP C    C  3.881  -4.300 -1.093 1.00 . A A . 11 ASP C    1 1 
       20 4575 1 1 11 ASP CA   C  3.052  -4.662  0.145 1.00 . A A . 11 ASP CA   1 1 
       20 4576 1 1 11 ASP CB   C  2.170  -5.877 -0.138 1.00 . A A . 11 ASP CB   1 1 
       20 4577 1 1 11 ASP CG   C  1.436  -6.286  1.141 1.00 . A A . 11 ASP CG   1 1 
       20 4578 1 1 11 ASP H    H  1.241  -3.497  0.019 1.00 . A A . 11 ASP H    1 1 
       20 4579 1 1 11 ASP HA   H  3.699  -4.866  0.982 1.00 . A A . 11 ASP HA   1 1 
       20 4580 1 1 11 ASP HB2  H  1.450  -5.629 -0.904 1.00 . A A . 11 ASP HB2  1 1 
       20 4581 1 1 11 ASP HB3  H  2.785  -6.698 -0.475 1.00 . A A . 11 ASP HB3  1 1 
       20 4582 1 1 11 ASP N    N  2.099  -3.566  0.487 1.00 . A A . 11 ASP N    1 1 
       20 4583 1 1 11 ASP O    O  4.960  -4.818 -1.300 1.00 . A A . 11 ASP O    1 1 
       20 4584 1 1 11 ASP OD1  O  0.917  -5.406  1.809 1.00 . A A . 11 ASP OD1  1 1 
       20 4585 1 1 11 ASP OD2  O  1.404  -7.470  1.430 1.00 . A A . 11 ASP OD2  1 1 
       20 4586 1 1 12 HIS C    C  4.846  -1.693 -2.942 1.00 . A A . 12 HIS C    1 1 
       20 4587 1 1 12 HIS CA   C  4.145  -3.040 -3.144 1.00 . A A . 12 HIS CA   1 1 
       20 4588 1 1 12 HIS CB   C  3.090  -2.937 -4.247 1.00 . A A . 12 HIS CB   1 1 
       20 4589 1 1 12 HIS CD2  C  2.176  -5.402 -4.281 1.00 . A A . 12 HIS CD2  1 1 
       20 4590 1 1 12 HIS CE1  C  2.829  -5.953 -6.272 1.00 . A A . 12 HIS CE1  1 1 
       20 4591 1 1 12 HIS CG   C  2.817  -4.308 -4.807 1.00 . A A . 12 HIS CG   1 1 
       20 4592 1 1 12 HIS H    H  2.511  -3.019 -1.741 1.00 . A A . 12 HIS H    1 1 
       20 4593 1 1 12 HIS HA   H  4.864  -3.804 -3.395 1.00 . A A . 12 HIS HA   1 1 
       20 4594 1 1 12 HIS HB2  H  2.177  -2.529 -3.835 1.00 . A A . 12 HIS HB2  1 1 
       20 4595 1 1 12 HIS HB3  H  3.451  -2.292 -5.035 1.00 . A A . 12 HIS HB3  1 1 
       20 4596 1 1 12 HIS HD1  H  3.715  -4.123 -6.716 1.00 . A A . 12 HIS HD1  1 1 
       20 4597 1 1 12 HIS HD2  H  1.733  -5.450 -3.297 1.00 . A A . 12 HIS HD2  1 1 
       20 4598 1 1 12 HIS HE1  H  3.011  -6.512 -7.177 1.00 . A A . 12 HIS HE1  1 1 
       20 4599 1 1 12 HIS N    N  3.385  -3.423 -1.920 1.00 . A A . 12 HIS N    1 1 
       20 4600 1 1 12 HIS ND1  N  3.226  -4.682 -6.077 1.00 . A A . 12 HIS ND1  1 1 
       20 4601 1 1 12 HIS NE2  N  2.185  -6.440 -5.207 1.00 . A A . 12 HIS NE2  1 1 
       20 4602 1 1 12 HIS O    O  5.908  -1.449 -3.482 1.00 . A A . 12 HIS O    1 1 
       20 4603 1 1 13 SER C    C  5.549   0.560 -0.549 1.00 . A A . 13 SER C    1 1 
       20 4604 1 1 13 SER CA   C  4.903   0.514 -1.938 1.00 . A A . 13 SER CA   1 1 
       20 4605 1 1 13 SER CB   C  3.763   1.526 -2.030 1.00 . A A . 13 SER CB   1 1 
       20 4606 1 1 13 SER H    H  3.408  -1.028 -1.742 1.00 . A A . 13 SER H    1 1 
       20 4607 1 1 13 SER HA   H  5.638   0.716 -2.700 1.00 . A A . 13 SER HA   1 1 
       20 4608 1 1 13 SER HB2  H  2.964   1.235 -1.368 1.00 . A A . 13 SER HB2  1 1 
       20 4609 1 1 13 SER HB3  H  4.128   2.506 -1.745 1.00 . A A . 13 SER HB3  1 1 
       20 4610 1 1 13 SER HG   H  2.594   0.888 -3.450 1.00 . A A . 13 SER HG   1 1 
       20 4611 1 1 13 SER N    N  4.264  -0.815 -2.168 1.00 . A A . 13 SER N    1 1 
       20 4612 1 1 13 SER O    O  5.609  -0.432  0.151 1.00 . A A . 13 SER O    1 1 
       20 4613 1 1 13 SER OG   O  3.275   1.560 -3.366 1.00 . A A . 13 SER OG   1 1 
       20 4614 1 1 14 ARG C    C  6.108   3.011  1.963 1.00 . A A . 14 ARG C    1 1 
       20 4615 1 1 14 ARG CA   C  6.675   1.813  1.196 1.00 . A A . 14 ARG CA   1 1 
       20 4616 1 1 14 ARG CB   C  8.162   2.022  0.907 1.00 . A A . 14 ARG CB   1 1 
       20 4617 1 1 14 ARG CD   C 10.003   1.392 -0.658 1.00 . A A . 14 ARG CD   1 1 
       20 4618 1 1 14 ARG CG   C  8.647   0.967 -0.089 1.00 . A A . 14 ARG CG   1 1 
       20 4619 1 1 14 ARG CZ   C 11.209  -0.660 -0.187 1.00 . A A . 14 ARG CZ   1 1 
       20 4620 1 1 14 ARG H    H  5.974   2.491 -0.727 1.00 . A A . 14 ARG H    1 1 
       20 4621 1 1 14 ARG HA   H  6.533   0.903  1.757 1.00 . A A . 14 ARG HA   1 1 
       20 4622 1 1 14 ARG HB2  H  8.311   3.007  0.490 1.00 . A A . 14 ARG HB2  1 1 
       20 4623 1 1 14 ARG HB3  H  8.723   1.931  1.825 1.00 . A A . 14 ARG HB3  1 1 
       20 4624 1 1 14 ARG HD2  H 10.056   1.158 -1.713 1.00 . A A . 14 ARG HD2  1 1 
       20 4625 1 1 14 ARG HD3  H 10.166   2.446 -0.496 1.00 . A A . 14 ARG HD3  1 1 
       20 4626 1 1 14 ARG HE   H 11.513   1.018  0.832 1.00 . A A . 14 ARG HE   1 1 
       20 4627 1 1 14 ARG HG2  H  8.748   0.017  0.415 1.00 . A A . 14 ARG HG2  1 1 
       20 4628 1 1 14 ARG HG3  H  7.934   0.876 -0.894 1.00 . A A . 14 ARG HG3  1 1 
       20 4629 1 1 14 ARG HH11 H  9.868  -0.698 -1.677 1.00 . A A . 14 ARG HH11 1 1 
       20 4630 1 1 14 ARG HH12 H 10.699  -2.187 -1.378 1.00 . A A . 14 ARG HH12 1 1 
       20 4631 1 1 14 ARG HH21 H 12.597  -0.924  1.231 1.00 . A A . 14 ARG HH21 1 1 
       20 4632 1 1 14 ARG HH22 H 12.237  -2.316  0.266 1.00 . A A . 14 ARG HH22 1 1 
       20 4633 1 1 14 ARG N    N  6.032   1.704 -0.146 1.00 . A A . 14 ARG N    1 1 
       20 4634 1 1 14 ARG NE   N 11.006   0.597  0.106 1.00 . A A . 14 ARG NE   1 1 
       20 4635 1 1 14 ARG NH1  N 10.539  -1.225 -1.156 1.00 . A A . 14 ARG NH1  1 1 
       20 4636 1 1 14 ARG NH2  N 12.083  -1.354  0.489 1.00 . A A . 14 ARG NH2  1 1 
       20 4637 1 1 14 ARG O    O  6.469   3.261  3.097 1.00 . A A . 14 ARG O    1 1 
       20 4638 1 1 15 CYS C    C  4.018   4.528  3.380 1.00 . A A . 15 CYS C    1 1 
       20 4639 1 1 15 CYS CA   C  4.644   4.943  2.047 1.00 . A A . 15 CYS CA   1 1 
       20 4640 1 1 15 CYS CB   C  3.573   5.471  1.095 1.00 . A A . 15 CYS CB   1 1 
       20 4641 1 1 15 CYS H    H  4.952   3.541  0.439 1.00 . A A . 15 CYS H    1 1 
       20 4642 1 1 15 CYS HA   H  5.399   5.697  2.204 1.00 . A A . 15 CYS HA   1 1 
       20 4643 1 1 15 CYS HB2  H  3.042   4.640  0.652 1.00 . A A . 15 CYS HB2  1 1 
       20 4644 1 1 15 CYS HB3  H  2.878   6.091  1.642 1.00 . A A . 15 CYS HB3  1 1 
       20 4645 1 1 15 CYS N    N  5.228   3.757  1.354 1.00 . A A . 15 CYS N    1 1 
       20 4646 1 1 15 CYS O    O  4.182   5.191  4.385 1.00 . A A . 15 CYS O    1 1 
       20 4647 1 1 15 CYS SG   S  4.358   6.449 -0.209 1.00 . A A . 15 CYS SG   1 1 
       20 4648 1 1 16 CYS C    C  3.735   2.552  5.674 1.00 . A A . 16 CYS C    1 1 
       20 4649 1 1 16 CYS CA   C  2.663   2.992  4.673 1.00 . A A . 16 CYS CA   1 1 
       20 4650 1 1 16 CYS CB   C  1.778   1.809  4.286 1.00 . A A . 16 CYS CB   1 1 
       20 4651 1 1 16 CYS H    H  3.174   2.918  2.579 1.00 . A A . 16 CYS H    1 1 
       20 4652 1 1 16 CYS HA   H  2.057   3.782  5.089 1.00 . A A . 16 CYS HA   1 1 
       20 4653 1 1 16 CYS HB2  H  1.758   1.711  3.208 1.00 . A A . 16 CYS HB2  1 1 
       20 4654 1 1 16 CYS HB3  H  2.172   0.904  4.725 1.00 . A A . 16 CYS HB3  1 1 
       20 4655 1 1 16 CYS N    N  3.298   3.439  3.400 1.00 . A A . 16 CYS N    1 1 
       20 4656 1 1 16 CYS O    O  4.537   1.685  5.387 1.00 . A A . 16 CYS O    1 1 
       20 4657 1 1 16 CYS SG   S  0.101   2.096  4.899 1.00 . A A . 16 CYS SG   1 1 
       20 4658 1 1 17 NH2 HN1  H  3.138   3.820  7.079 1.00 . A A . 17 NH2 HN1  1 1 
       20 4659 1 1 17 NH2 HN2  H  4.466   2.848  7.496 1.00 . A A . 17 NH2 HN2  1 1 
       20 4660 1 1 17 NH2 N    N  3.784   3.121  6.847 1.00 . A A . 17 NH2 N    1 1 
    stop_

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