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
641889 6pip 30621 cing 4-filtered-FRED STAR entry full 254


data_FRED_restraints_with_modified_coordinates_PDB_code_6pip

# This FRED archive file contains, for PDB entry <6pip>:
# 
# - 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_6pip
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6pip
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2281.80

    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 $Tachyplesin_3 A . 1 1 
    stop_

save_


save_Tachyplesin_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tachyplesin 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KWCFRVCYRGICYRKCRG
    _Entity.Number_of_monomers           18

    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 LYS . 1 1 
        2 TRP . 1 1 
        3 CYS . 1 1 
        4 PHE . 1 1 
        5 ARG . 1 1 
        6 VAL . 1 1 
        7 CYS . 1 1 
        8 TYR . 1 1 
        9 ARG . 1 1 
       10 GLY . 1 1 
       11 ILE . 1 1 
       12 CYS . 1 1 
       13 TYR . 1 1 
       14 ARG . 1 1 
       15 LYS . 1 1 
       16 CYS . 1 1 
       17 ARG . 1 1 
       18 GLY . 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

       LYS  1  1 1 1 
       TRP  2  2 1 1 
       CYS  3  3 1 1 
       PHE  4  4 1 1 
       ARG  5  5 1 1 
       VAL  6  6 1 1 
       CYS  7  7 1 1 
       TYR  8  8 1 1 
       ARG  9  9 1 1 
       GLY 10 10 1 1 
       ILE 11 11 1 1 
       CYS 12 12 1 1 
       TYR 13 13 1 1 
       ARG 14 14 1 1 
       LYS 15 15 1 1 
       CYS 16 16 1 1 
       ARG 17 17 1 1 
       GLY 18 18 1 1 
    stop_

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 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 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 LYS HA   .  1 . HA   1 1 
         1 1 2 1 1  1 LYS QG   .  1 . HG#  1 1 
         2 1 1 1 1  1 LYS QB   .  1 . HB#  1 1 
         2 1 2 1 1  2 TRP H    .  2 . HN   1 1 
         3 1 1 1 1  1 LYS HB2  .  1 . HB2  1 1 
         3 1 2 1 1  2 TRP H    .  2 . HN   1 1 
         4 1 1 1 1  1 LYS HB3  .  1 . HB1  1 1 
         4 1 2 1 1  2 TRP H    .  2 . HN   1 1 
         5 1 1 1 1  1 LYS QG   .  1 . HG#  1 1 
         5 1 2 1 1  2 TRP H    .  2 . HN   1 1 
         6 1 1 1 1  2 TRP H    .  2 . HN   1 1 
         6 1 2 1 1  2 TRP HB2  .  2 . HB2  1 1 
         7 1 1 1 1  2 TRP H    .  2 . HN   1 1 
         7 1 2 1 1  2 TRP HB3  .  2 . HB1  1 1 
         8 1 1 1 1  2 TRP H    .  2 . HN   1 1 
         8 1 2 1 1  2 TRP HD1  .  2 . HD1  1 1 
         9 1 1 1 1  2 TRP H    .  2 . HN   1 1 
         9 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        10 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        10 1 2 1 1 16 CYS HA   . 16 . HA   1 1 
        11 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        11 1 2 1 1 16 CYS HB3  . 16 . HB1  1 1 
        12 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        12 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        13 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        13 1 2 1 1 17 ARG HB2  . 17 . HB2  1 1 
        14 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        14 1 2 1 1 17 ARG QB   . 17 . HB#  1 1 
        15 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        15 1 2 1 1 17 ARG HB3  . 17 . HB1  1 1 
        16 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        16 1 2 1 1 18 GLY H    . 18 . HN   1 1 
        17 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        17 1 2 1 1 18 GLY HA2  . 18 . HA2  1 1 
        18 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        18 1 2 1 1 18 GLY HA3  . 18 . HA1  1 1 
        19 1 1 1 1  2 TRP HA   .  2 . HA   1 1 
        19 1 2 1 1  2 TRP HD1  .  2 . HD1  1 1 
        20 1 1 1 1  2 TRP HA   .  2 . HA   1 1 
        20 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        21 1 1 1 1  2 TRP QB   .  2 . HB#  1 1 
        21 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        22 1 1 1 1  2 TRP QB   .  2 . HB#  1 1 
        22 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        23 1 1 1 1  2 TRP HB2  .  2 . HB2  1 1 
        23 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        24 1 1 1 1  2 TRP HB2  .  2 . HB2  1 1 
        24 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        25 1 1 1 1  2 TRP HB3  .  2 . HB1  1 1 
        25 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        26 1 1 1 1  2 TRP HB3  .  2 . HB1  1 1 
        26 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        27 1 1 1 1  2 TRP HD1  .  2 . HD1  1 1 
        27 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        28 1 1 1 1  2 TRP HD1  .  2 . HD1  1 1 
        28 1 2 1 1  3 CYS HA   .  3 . HA   1 1 
        29 1 1 1 1  2 TRP HD1  .  2 . HD1  1 1 
        29 1 2 1 1  3 CYS HB2  .  3 . HB2  1 1 
        30 1 1 1 1  2 TRP HD1  .  2 . HD1  1 1 
        30 1 2 1 1  4 PHE HB3  .  4 . HB1  1 1 
        31 1 1 1 1  2 TRP HD1  .  2 . HD1  1 1 
        31 1 2 1 1  4 PHE QD   .  4 . HD#  1 1 
        32 1 1 1 1  2 TRP HE1  .  2 . HE1  1 1 
        32 1 2 1 1  4 PHE QD   .  4 . HD#  1 1 
        33 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        33 1 2 1 1  3 CYS HB2  .  3 . HB2  1 1 
        34 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        34 1 2 1 1  3 CYS HB3  .  3 . HB1  1 1 
        35 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        35 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        36 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        36 1 2 1 1  4 PHE QD   .  4 . HD#  1 1 
        37 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        37 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        38 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        38 1 2 1 1  4 PHE QD   .  4 . HD#  1 1 
        39 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
        39 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        40 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
        40 1 2 1 1 14 ARG HG2  . 14 . HG2  1 1 
        41 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
        41 1 2 1 1 14 ARG HG3  . 14 . HG1  1 1 
        42 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        42 1 2 1 1  4 PHE HB3  .  4 . HB1  1 1 
        43 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        43 1 2 1 1  4 PHE QD   .  4 . HD#  1 1 
        44 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        44 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        45 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        45 1 2 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        46 1 1 1 1  4 PHE HB2  .  4 . HB2  1 1 
        46 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        47 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        47 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        48 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        48 1 2 1 1  5 ARG HA   .  5 . HA   1 1 
        49 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        49 1 2 1 1  6 VAL HA   .  6 . HA   1 1 
        50 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        50 1 2 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        51 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        51 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        52 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        52 1 2 1 1  5 ARG QB   .  5 . HB#  1 1 
        53 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        53 1 2 1 1  5 ARG QG   .  5 . HG#  1 1 
        54 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        54 1 2 1 1  5 ARG HD2  .  5 . HD2  1 1 
        55 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        55 1 2 1 1  5 ARG QD   .  5 . HD#  1 1 
        56 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        56 1 2 1 1  5 ARG HD3  .  5 . HD1  1 1 
        57 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        57 1 2 1 1  5 ARG HG2  .  5 . HG2  1 1 
        58 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        58 1 2 1 1  5 ARG HG3  .  5 . HG1  1 1 
        59 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        59 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        60 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        60 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        61 1 1 1 1  5 ARG QB   .  5 . HB#  1 1 
        61 1 2 1 1  5 ARG QG   .  5 . HG#  1 1 
        62 1 1 1 1  5 ARG QB   .  5 . HB#  1 1 
        62 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        63 1 1 1 1  5 ARG HB2  .  5 . HB2  1 1 
        63 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
        64 1 1 1 1  5 ARG HB3  .  5 . HB1  1 1 
        64 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
        65 1 1 1 1  5 ARG HD2  .  5 . HD2  1 1 
        65 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        66 1 1 1 1  5 ARG HD3  .  5 . HD1  1 1 
        66 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        67 1 1 1 1  5 ARG QG   .  5 . HG#  1 1 
        67 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
        68 1 1 1 1  5 ARG HG2  .  5 . HG2  1 1 
        68 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        69 1 1 1 1  5 ARG HG2  .  5 . HG2  1 1 
        69 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
        70 1 1 1 1  5 ARG HG3  .  5 . HG1  1 1 
        70 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        71 1 1 1 1  5 ARG HG3  .  5 . HG1  1 1 
        71 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
        72 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        72 1 2 1 1  6 VAL HB   .  6 . HB   1 1 
        73 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        73 1 2 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        74 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        74 1 2 1 1  7 CYS H    .  7 . HN   1 1 
        75 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        75 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
        76 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        76 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
        77 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        77 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        78 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        78 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
        79 1 1 1 1  6 VAL HA   .  6 . HA   1 1 
        79 1 2 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        80 1 1 1 1  6 VAL HA   .  6 . HA   1 1 
        80 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        81 1 1 1 1  6 VAL HB   .  6 . HB   1 1 
        81 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        82 1 1 1 1  6 VAL HB   .  6 . HB   1 1 
        82 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
        83 1 1 1 1  6 VAL MG1  .  6 . HG1# 1 1 
        83 1 2 1 1  7 CYS H    .  7 . HN   1 1 
        84 1 1 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        84 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        85 1 1 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        85 1 2 1 1 16 CYS H    . 16 . HN   1 1 
        86 1 1 1 1  7 CYS H    .  7 . HN   1 1 
        86 1 2 1 1  7 CYS HB3  .  7 . HB1  1 1 
        87 1 1 1 1  7 CYS H    .  7 . HN   1 1 
        87 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        88 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        88 1 2 1 1  8 TYR H    .  8 . HN   1 1 
        89 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        89 1 2 1 1  8 TYR HB2  .  8 . HB2  1 1 
        90 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        90 1 2 1 1  8 TYR HB3  .  8 . HB1  1 1 
        91 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        91 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        92 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        92 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
        93 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        93 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        94 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        94 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
        95 1 1 1 1  7 CYS HB3  .  7 . HB1  1 1 
        95 1 2 1 1  8 TYR H    .  8 . HN   1 1 
        96 1 1 1 1  7 CYS HB3  .  7 . HB1  1 1 
        96 1 2 1 1 10 GLY H    . 10 . HN   1 1 
        97 1 1 1 1  7 CYS HB3  .  7 . HB1  1 1 
        97 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        98 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        98 1 2 1 1  8 TYR HB3  .  8 . HB1  1 1 
        99 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        99 1 2 1 1  8 TYR QD   .  8 . HD#  1 1 
       100 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       100 1 2 1 1  9 ARG HB2  .  9 . HB2  1 1 
       101 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       101 1 2 1 1 10 GLY H    . 10 . HN   1 1 
       102 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       102 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       103 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       103 1 2 1 1 11 ILE HB   . 11 . HB   1 1 
       104 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       104 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1 
       105 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       105 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       106 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       106 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
       107 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       107 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       108 1 1 1 1  8 TYR HA   .  8 . HA   1 1 
       108 1 2 1 1  8 TYR QD   .  8 . HD#  1 1 
       109 1 1 1 1  8 TYR HA   .  8 . HA   1 1 
       109 1 2 1 1  8 TYR QE   .  8 . HE#  1 1 
       110 1 1 1 1  8 TYR HA   .  8 . HA   1 1 
       110 1 2 1 1  9 ARG H    .  9 . HN   1 1 
       111 1 1 1 1  8 TYR HA   .  8 . HA   1 1 
       111 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       112 1 1 1 1  8 TYR HA   .  8 . HA   1 1 
       112 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       113 1 1 1 1  8 TYR HB2  .  8 . HB2  1 1 
       113 1 2 1 1  9 ARG H    .  9 . HN   1 1 
       114 1 1 1 1  8 TYR HB3  .  8 . HB1  1 1 
       114 1 2 1 1  9 ARG H    .  9 . HN   1 1 
       115 1 1 1 1  8 TYR HB3  .  8 . HB1  1 1 
       115 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       116 1 1 1 1  8 TYR HB3  .  8 . HB1  1 1 
       116 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       117 1 1 1 1  8 TYR HB3  .  8 . HB1  1 1 
       117 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       118 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
       118 1 2 1 1  9 ARG H    .  9 . HN   1 1 
       119 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
       119 1 2 1 1  9 ARG HB2  .  9 . HB2  1 1 
       120 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
       120 1 2 1 1  9 ARG HB3  .  9 . HB1  1 1 
       121 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
       121 1 2 1 1  9 ARG HG2  .  9 . HG2  1 1 
       122 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
       122 1 2 1 1  9 ARG QG   .  9 . HG#  1 1 
       123 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
       123 1 2 1 1  9 ARG HG3  .  9 . HG1  1 1 
       124 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
       124 1 2 1 1 10 GLY H    . 10 . HN   1 1 
       125 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
       125 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       126 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
       126 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       127 1 1 1 1  8 TYR QE   .  8 . HE#  1 1 
       127 1 2 1 1  9 ARG HB2  .  9 . HB2  1 1 
       128 1 1 1 1  8 TYR QE   .  8 . HE#  1 1 
       128 1 2 1 1  9 ARG QD   .  9 . HD#  1 1 
       129 1 1 1 1  8 TYR QE   .  8 . HE#  1 1 
       129 1 2 1 1  9 ARG QG   .  9 . HG#  1 1 
       130 1 1 1 1  8 TYR QE   .  8 . HE#  1 1 
       130 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       131 1 1 1 1  9 ARG H    .  9 . HN   1 1 
       131 1 2 1 1  9 ARG HA   .  9 . HA   1 1 
       132 1 1 1 1  9 ARG H    .  9 . HN   1 1 
       132 1 2 1 1  9 ARG HG2  .  9 . HG2  1 1 
       133 1 1 1 1  9 ARG H    .  9 . HN   1 1 
       133 1 2 1 1  9 ARG QG   .  9 . HG#  1 1 
       134 1 1 1 1  9 ARG H    .  9 . HN   1 1 
       134 1 2 1 1  9 ARG HG3  .  9 . HG1  1 1 
       135 1 1 1 1  9 ARG H    .  9 . HN   1 1 
       135 1 2 1 1 10 GLY H    . 10 . HN   1 1 
       136 1 1 1 1  9 ARG H    .  9 . HN   1 1 
       136 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       137 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
       137 1 2 1 1  9 ARG QG   .  9 . HG#  1 1 
       138 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
       138 1 2 1 1 10 GLY H    . 10 . HN   1 1 
       139 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
       139 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       140 1 1 1 1  9 ARG HB2  .  9 . HB2  1 1 
       140 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       141 1 1 1 1  9 ARG HB3  .  9 . HB1  1 1 
       141 1 2 1 1 10 GLY H    . 10 . HN   1 1 
       142 1 1 1 1  9 ARG HB3  .  9 . HB1  1 1 
       142 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       143 1 1 1 1  9 ARG QD   .  9 . HD#  1 1 
       143 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       144 1 1 1 1 10 GLY H    . 10 . HN   1 1 
       144 1 2 1 1 10 GLY HA2  . 10 . HA2  1 1 
       145 1 1 1 1 10 GLY H    . 10 . HN   1 1 
       145 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       146 1 1 1 1 10 GLY HA3  . 10 . HA1  1 1 
       146 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1 
       147 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       147 1 2 1 1 11 ILE HB   . 11 . HB   1 1 
       148 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       148 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1 
       149 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       149 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1 
       150 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       150 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
       151 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       151 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       152 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       152 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       153 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       153 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1 
       154 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       154 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1 
       155 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       155 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
       156 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       156 1 2 1 1 12 CYS HB2  . 12 . HB2  1 1 
       157 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       157 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       158 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       158 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       159 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       159 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       160 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1 
       160 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       161 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1 
       161 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       162 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       162 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       163 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       163 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       164 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       164 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       165 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       165 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       166 1 1 1 1 12 CYS H    . 12 . HN   1 1 
       166 1 2 1 1 12 CYS HB2  . 12 . HB2  1 1 
       167 1 1 1 1 12 CYS H    . 12 . HN   1 1 
       167 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
       168 1 1 1 1 12 CYS HA   . 12 . HA   1 1 
       168 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       169 1 1 1 1 12 CYS HA   . 12 . HA   1 1 
       169 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       170 1 1 1 1 12 CYS HB3  . 12 . HB1  1 1 
       170 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       171 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       171 1 2 1 1 13 TYR HB2  . 13 . HB2  1 1 
       172 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       172 1 2 1 1 13 TYR HB3  . 13 . HB1  1 1 
       173 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       173 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       174 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       174 1 2 1 1 15 LYS H    . 15 . HN   1 1 
       175 1 1 1 1 13 TYR HB2  . 13 . HB2  1 1 
       175 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       176 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       176 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       177 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       177 1 2 1 1 15 LYS HA   . 15 . HA   1 1 
       178 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       178 1 2 1 1 15 LYS HB2  . 15 . HB2  1 1 
       179 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       179 1 2 1 1 15 LYS QB   . 15 . HB#  1 1 
       180 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       180 1 2 1 1 15 LYS HB3  . 15 . HB1  1 1 
       181 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       181 1 2 1 1 15 LYS HD2  . 15 . HD2  1 1 
       182 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       182 1 2 1 1 15 LYS QD   . 15 . HD#  1 1 
       183 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       183 1 2 1 1 15 LYS HD3  . 15 . HD1  1 1 
       184 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       184 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       185 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       185 1 2 1 1 14 ARG HB2  . 14 . HB2  1 1 
       186 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       186 1 2 1 1 14 ARG HB3  . 14 . HB1  1 1 
       187 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       187 1 2 1 1 14 ARG HG2  . 14 . HG2  1 1 
       188 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       188 1 2 1 1 14 ARG HG3  . 14 . HG1  1 1 
       189 1 1 1 1 14 ARG HA   . 14 . HA   1 1 
       189 1 2 1 1 15 LYS H    . 15 . HN   1 1 
       190 1 1 1 1 14 ARG QB   . 14 . HB#  1 1 
       190 1 2 1 1 14 ARG QD   . 14 . HD#  1 1 
       191 1 1 1 1 14 ARG QB   . 14 . HB#  1 1 
       191 1 2 1 1 14 ARG QG   . 14 . HG#  1 1 
       192 1 1 1 1 14 ARG QD   . 14 . HD#  1 1 
       192 1 2 1 1 15 LYS H    . 15 . HN   1 1 
       193 1 1 1 1 15 LYS H    . 15 . HN   1 1 
       193 1 2 1 1 15 LYS HB2  . 15 . HB2  1 1 
       194 1 1 1 1 15 LYS H    . 15 . HN   1 1 
       194 1 2 1 1 15 LYS QB   . 15 . HB#  1 1 
       195 1 1 1 1 15 LYS H    . 15 . HN   1 1 
       195 1 2 1 1 15 LYS HB3  . 15 . HB1  1 1 
       196 1 1 1 1 15 LYS HA   . 15 . HA   1 1 
       196 1 2 1 1 15 LYS HD2  . 15 . HD2  1 1 
       197 1 1 1 1 15 LYS HA   . 15 . HA   1 1 
       197 1 2 1 1 15 LYS QD   . 15 . HD#  1 1 
       198 1 1 1 1 15 LYS HA   . 15 . HA   1 1 
       198 1 2 1 1 15 LYS HD3  . 15 . HD1  1 1 
       199 1 1 1 1 15 LYS HA   . 15 . HA   1 1 
       199 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       200 1 1 1 1 15 LYS QB   . 15 . HB#  1 1 
       200 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       201 1 1 1 1 15 LYS HB2  . 15 . HB2  1 1 
       201 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       202 1 1 1 1 15 LYS HB3  . 15 . HB1  1 1 
       202 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       203 1 1 1 1 15 LYS QG   . 15 . HG#  1 1 
       203 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       204 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
       204 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       205 1 1 1 1 16 CYS HB3  . 16 . HB1  1 1 
       205 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       206 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       206 1 2 1 1 17 ARG HB2  . 17 . HB2  1 1 
       207 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       207 1 2 1 1 17 ARG HB3  . 17 . HB1  1 1 
       208 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       208 1 2 1 1 17 ARG HG2  . 17 . HG2  1 1 
       209 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       209 1 2 1 1 17 ARG QG   . 17 . HG#  1 1 
       210 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       210 1 2 1 1 17 ARG HG3  . 17 . HG1  1 1 
       211 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       211 1 2 1 1 18 GLY H    . 18 . HN   1 1 
       212 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       212 1 2 1 1 17 ARG HG2  . 17 . HG2  1 1 
       213 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       213 1 2 1 1 17 ARG HG3  . 17 . HG1  1 1 
       214 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       214 1 2 1 1 18 GLY H    . 18 . HN   1 1 
       215 1 1 1 1 17 ARG QB   . 17 . HB#  1 1 
       215 1 2 1 1 17 ARG HE   . 17 . HE   1 1 
       216 1 1 1 1 17 ARG HB2  . 17 . HB2  1 1 
       216 1 2 1 1 18 GLY H    . 18 . HN   1 1 
       217 1 1 1 1 17 ARG HB3  . 17 . HB1  1 1 
       217 1 2 1 1 18 GLY H    . 18 . HN   1 1 
       218 1 1 1 1 18 GLY H    . 18 . HN   1 1 
       218 1 2 1 1 18 GLY HA2  . 18 . HA2  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 . . . . .  2.76 1.8 3.72 1 1 
         2 1 . . . . .   3.0 1.8  4.2 1 1 
         3 1 . . . . .  3.35 1.8  4.9 1 1 
         4 1 . . . . .  3.35 1.8  4.9 1 1 
         5 1 . . . . .  3.13 1.8 4.46 1 1 
         6 1 . . . . .  2.53 1.8 3.26 1 1 
         7 1 . . . . .  2.53 1.8 3.26 1 1 
         8 1 . . . . . 3.355 1.8 4.91 1 1 
         9 1 . . . . .  3.23 1.8 4.66 1 1 
        10 1 . . . . .  3.65 1.8  5.5 1 1 
        11 1 . . . . .  3.53 1.8 5.26 1 1 
        12 1 . . . . . 2.935 1.8 4.07 1 1 
        13 1 . . . . . 3.635 1.8 5.47 1 1 
        14 1 . . . . . 3.245 1.8 4.69 1 1 
        15 1 . . . . . 3.635 1.8 5.47 1 1 
        16 1 . . . . . 3.445 1.8 5.09 1 1 
        17 1 . . . . .  3.64 1.8 5.48 1 1 
        18 1 . . . . .  2.96 1.8 4.12 1 1 
        19 1 . . . . .  2.93 1.8 4.06 1 1 
        20 1 . . . . .  2.23 1.8 2.66 1 1 
        21 1 . . . . . 2.895 1.8 3.99 1 1 
        22 1 . . . . . 2.945 1.8 4.09 1 1 
        23 1 . . . . .  3.26 1.8 4.72 1 1 
        24 1 . . . . .  3.36 1.8 4.92 1 1 
        25 1 . . . . .  3.26 1.8 4.72 1 1 
        26 1 . . . . .  3.36 1.8 4.92 1 1 
        27 1 . . . . . 3.175 1.8 4.55 1 1 
        28 1 . . . . .  3.55 1.8  5.3 1 1 
        29 1 . . . . .  3.41 1.8 5.02 1 1 
        30 1 . . . . .  3.23 1.8 4.66 1 1 
        31 1 . . . . .  3.21 1.8 4.62 1 1 
        32 1 . . . . . 3.195 1.8 4.59 1 1 
        33 1 . . . . .  2.53 1.8 3.26 1 1 
        34 1 . . . . . 2.885 1.8 3.97 1 1 
        35 1 . . . . .  3.21 1.8 4.62 1 1 
        36 1 . . . . .  3.45 1.8  5.1 1 1 
        37 1 . . . . . 2.185 1.8 2.57 1 1 
        38 1 . . . . .  2.79 1.8 3.78 1 1 
        39 1 . . . . .  2.69 1.8 3.58 1 1 
        40 1 . . . . .  3.13 1.8 4.46 1 1 
        41 1 . . . . .  3.13 1.8 4.46 1 1 
        42 1 . . . . .  2.72 1.8 3.64 1 1 
        43 1 . . . . . 2.755 1.8 3.71 1 1 
        44 1 . . . . .  3.65 1.8  5.5 1 1 
        45 1 . . . . .   3.6 1.8  5.4 1 1 
        46 1 . . . . .   2.3 1.8  2.8 1 1 
        47 1 . . . . .   3.0 1.8  4.2 1 1 
        48 1 . . . . .  3.29 1.8 4.78 1 1 
        49 1 . . . . .  3.33 1.8 4.86 1 1 
        50 1 . . . . .  2.65 1.8  3.5 1 1 
        51 1 . . . . . 3.325 1.8 4.85 1 1 
        52 1 . . . . . 2.455 1.8 3.11 1 1 
        53 1 . . . . . 3.145 1.8 4.49 1 1 
        54 1 . . . . .  3.65 1.8  5.5 1 1 
        55 1 . . . . . 3.325 1.8 4.85 1 1 
        56 1 . . . . .  3.65 1.8  5.5 1 1 
        57 1 . . . . .  2.95 1.8  4.1 1 1 
        58 1 . . . . .  2.95 1.8  4.1 1 1 
        59 1 . . . . .  2.19 1.8 2.58 1 1 
        60 1 . . . . . 3.225 1.8 4.65 1 1 
        61 1 . . . . .  2.01 1.8 2.22 1 1 
        62 1 . . . . .  3.06 1.8 4.32 1 1 
        63 1 . . . . . 3.645 1.8 5.49 1 1 
        64 1 . . . . . 3.645 1.8 5.49 1 1 
        65 1 . . . . .  3.65 1.8  5.5 1 1 
        66 1 . . . . .  3.65 1.8  5.5 1 1 
        67 1 . . . . . 2.775 1.8 3.75 1 1 
        68 1 . . . . . 3.005 1.8 4.21 1 1 
        69 1 . . . . .  3.06 1.8 4.32 1 1 
        70 1 . . . . . 3.005 1.8 4.21 1 1 
        71 1 . . . . .  3.06 1.8 4.32 1 1 
        72 1 . . . . . 2.645 1.8 3.49 1 1 
        73 1 . . . . .  2.73 1.8 3.66 1 1 
        74 1 . . . . . 3.085 1.8 4.37 1 1 
        75 1 . . . . .  3.37 1.8 4.94 1 1 
        76 1 . . . . . 3.235 1.8 4.67 1 1 
        77 1 . . . . .  2.56 1.8 3.32 1 1 
        78 1 . . . . .  3.23 1.8 4.66 1 1 
        79 1 . . . . . 2.575 1.8 3.35 1 1 
        80 1 . . . . .  3.46 1.8 5.12 1 1 
        81 1 . . . . .  3.01 1.8 4.22 1 1 
        82 1 . . . . . 2.885 1.8 3.97 1 1 
        83 1 . . . . . 2.735 1.8 3.67 1 1 
        84 1 . . . . . 3.475 1.8 5.15 1 1 
        85 1 . . . . . 3.615 1.8 5.43 1 1 
        86 1 . . . . . 2.905 1.8 4.01 1 1 
        87 1 . . . . .  3.53 1.8 5.26 1 1 
        88 1 . . . . .  2.19 1.8 2.58 1 1 
        89 1 . . . . .  3.33 1.8 4.86 1 1 
        90 1 . . . . .  3.49 1.8 5.18 1 1 
        91 1 . . . . . 3.515 1.8 5.23 1 1 
        92 1 . . . . .  3.25 1.8  4.7 1 1 
        93 1 . . . . .  2.73 1.8 3.66 1 1 
        94 1 . . . . . 3.255 1.8 4.71 1 1 
        95 1 . . . . . 2.725 1.8 3.65 1 1 
        96 1 . . . . . 3.085 1.8 4.37 1 1 
        97 1 . . . . .  3.38 1.8 4.96 1 1 
        98 1 . . . . . 2.475 1.8 3.15 1 1 
        99 1 . . . . . 3.095 1.8 4.39 1 1 
       100 1 . . . . . 3.565 1.8 5.33 1 1 
       101 1 . . . . . 2.965 1.8 4.13 1 1 
       102 1 . . . . .   2.6 1.8  3.4 1 1 
       103 1 . . . . .  3.09 1.8 4.38 1 1 
       104 1 . . . . .  3.56 1.8 5.32 1 1 
       105 1 . . . . .  2.75 1.8  3.7 1 1 
       106 1 . . . . . 3.635 1.8 5.47 1 1 
       107 1 . . . . .  3.36 1.8 4.92 1 1 
       108 1 . . . . .  2.65 1.8  3.5 1 1 
       109 1 . . . . .  3.51 1.8 5.22 1 1 
       110 1 . . . . .  2.36 1.8 2.92 1 1 
       111 1 . . . . . 3.445 1.8 5.09 1 1 
       112 1 . . . . .  3.65 1.8  5.5 1 1 
       113 1 . . . . .  3.41 1.8 5.02 1 1 
       114 1 . . . . . 3.595 1.8 5.39 1 1 
       115 1 . . . . .  3.16 1.8 4.52 1 1 
       116 1 . . . . . 2.865 1.8 3.93 1 1 
       117 1 . . . . .  3.54 1.8 5.28 1 1 
       118 1 . . . . .  3.01 1.8 4.22 1 1 
       119 1 . . . . . 2.945 1.8 4.09 1 1 
       120 1 . . . . . 3.575 1.8 5.35 1 1 
       121 1 . . . . . 3.175 1.8 4.55 1 1 
       122 1 . . . . .  2.79 1.8 3.78 1 1 
       123 1 . . . . . 3.175 1.8 4.55 1 1 
       124 1 . . . . .  3.65 1.8  5.5 1 1 
       125 1 . . . . .  3.47 1.8 5.14 1 1 
       126 1 . . . . .  2.87 1.8 3.94 1 1 
       127 1 . . . . . 3.115 1.8 4.43 1 1 
       128 1 . . . . . 2.705 1.8 3.61 1 1 
       129 1 . . . . .  3.14 1.8 4.48 1 1 
       130 1 . . . . .   2.9 1.8  4.0 1 1 
       131 1 . . . . . 2.265 1.8 2.73 1 1 
       132 1 . . . . . 2.885 1.8 3.97 1 1 
       133 1 . . . . . 2.605 1.8 3.41 1 1 
       134 1 . . . . . 2.885 1.8 3.97 1 1 
       135 1 . . . . .  2.69 1.8 3.58 1 1 
       136 1 . . . . .  3.24 1.8 4.68 1 1 
       137 1 . . . . . 2.735 1.8 3.67 1 1 
       138 1 . . . . .  2.54 1.8 3.28 1 1 
       139 1 . . . . . 3.355 1.8 4.91 1 1 
       140 1 . . . . . 2.555 1.8 3.31 1 1 
       141 1 . . . . . 3.285 1.8 4.77 1 1 
       142 1 . . . . .  3.36 1.8 4.92 1 1 
       143 1 . . . . .  2.95 1.8  4.1 1 1 
       144 1 . . . . . 2.375 1.8 2.95 1 1 
       145 1 . . . . .   2.6 1.8  3.4 1 1 
       146 1 . . . . . 2.875 1.8 3.95 1 1 
       147 1 . . . . . 2.495 1.8 3.19 1 1 
       148 1 . . . . . 2.905 1.8 4.01 1 1 
       149 1 . . . . .  2.79 1.8 3.78 1 1 
       150 1 . . . . . 2.975 1.8 4.15 1 1 
       151 1 . . . . . 3.255 1.8 4.71 1 1 
       152 1 . . . . .   2.9 1.8  4.0 1 1 
       153 1 . . . . . 2.915 1.8 4.03 1 1 
       154 1 . . . . .  2.97 1.8 4.14 1 1 
       155 1 . . . . .  2.68 1.8 3.56 1 1 
       156 1 . . . . .  3.39 1.8 4.98 1 1 
       157 1 . . . . .   3.5 1.8  5.2 1 1 
       158 1 . . . . .  2.76 1.8 3.72 1 1 
       159 1 . . . . .  3.13 1.8 4.46 1 1 
       160 1 . . . . . 3.525 1.8 5.25 1 1 
       161 1 . . . . . 3.415 1.8 5.03 1 1 
       162 1 . . . . .  2.66 1.8 3.52 1 1 
       163 1 . . . . .   3.3 1.8  4.8 1 1 
       164 1 . . . . .  3.63 1.8 5.46 1 1 
       165 1 . . . . . 2.465 1.8 3.13 1 1 
       166 1 . . . . . 2.495 1.8 3.19 1 1 
       167 1 . . . . . 2.825 1.8 3.85 1 1 
       168 1 . . . . . 2.195 1.8 2.59 1 1 
       169 1 . . . . .  2.84 1.8 3.88 1 1 
       170 1 . . . . .  2.61 1.8 3.42 1 1 
       171 1 . . . . . 2.925 1.8 4.05 1 1 
       172 1 . . . . .  2.82 1.8 3.84 1 1 
       173 1 . . . . . 2.695 1.8 3.59 1 1 
       174 1 . . . . . 3.405 1.8 5.01 1 1 
       175 1 . . . . .  2.44 1.8 3.08 1 1 
       176 1 . . . . . 3.025 1.8 4.25 1 1 
       177 1 . . . . . 3.105 1.8 4.41 1 1 
       178 1 . . . . .  3.04 1.8 4.28 1 1 
       179 1 . . . . .   2.7 1.8  3.6 1 1 
       180 1 . . . . .  3.04 1.8 4.28 1 1 
       181 1 . . . . .  3.65 1.8  5.5 1 1 
       182 1 . . . . .  3.28 1.8 4.76 1 1 
       183 1 . . . . .  3.65 1.8  5.5 1 1 
       184 1 . . . . .  3.65 1.8  5.5 1 1 
       185 1 . . . . . 2.435 1.8 3.07 1 1 
       186 1 . . . . . 2.435 1.8 3.07 1 1 
       187 1 . . . . . 3.285 1.8 4.77 1 1 
       188 1 . . . . . 3.285 1.8 4.77 1 1 
       189 1 . . . . . 2.545 1.8 3.29 1 1 
       190 1 . . . . . 2.545 1.8 3.29 1 1 
       191 1 . . . . . 2.055 1.8 2.31 1 1 
       192 1 . . . . .  3.57 1.8 5.34 1 1 
       193 1 . . . . .  2.76 1.8 3.72 1 1 
       194 1 . . . . . 2.485 1.8 3.17 1 1 
       195 1 . . . . .  2.76 1.8 3.72 1 1 
       196 1 . . . . .  3.65 1.8  5.5 1 1 
       197 1 . . . . . 3.225 1.8 4.65 1 1 
       198 1 . . . . .  3.65 1.8  5.5 1 1 
       199 1 . . . . . 2.225 1.8 2.65 1 1 
       200 1 . . . . .  2.73 1.8 3.66 1 1 
       201 1 . . . . . 3.065 1.8 4.33 1 1 
       202 1 . . . . . 3.065 1.8 4.33 1 1 
       203 1 . . . . .   3.1 1.8  4.4 1 1 
       204 1 . . . . . 2.215 1.8 2.63 1 1 
       205 1 . . . . . 2.735 1.8 3.67 1 1 
       206 1 . . . . .  2.77 1.8 3.74 1 1 
       207 1 . . . . .  2.77 1.8 3.74 1 1 
       208 1 . . . . .  3.42 1.8 5.04 1 1 
       209 1 . . . . .  3.04 1.8 4.28 1 1 
       210 1 . . . . .  3.42 1.8 5.04 1 1 
       211 1 . . . . . 3.275 1.8 4.75 1 1 
       212 1 . . . . .  3.02 1.8 4.24 1 1 
       213 1 . . . . .  3.02 1.8 4.24 1 1 
       214 1 . . . . .  2.31 1.8 2.82 1 1 
       215 1 . . . . .  3.38 1.8 4.96 1 1 
       216 1 . . . . .  3.32 1.8 4.84 1 1 
       217 1 . . . . .  3.32 1.8 4.84 1 1 
       218 1 . . . . .  2.33 1.8 2.86 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  1 LYS C 1 1  2 TRP N  1 1  2 TRP CA 1 1  2 TRP C     -120.0     -60.0 .  1 . C .  2 . N  .  2 . CA .  2 . C  1 1 
        2 . 1 1  2 TRP N 1 1  2 TRP CA 1 1  2 TRP C  1 1  3 CYS N      100.0     160.0 .  2 . N .  2 . CA .  2 . C  .  3 . N  1 1 
        3 . 1 1  2 TRP C 1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS C     -150.0    -110.0 .  2 . C .  3 . N  .  3 . CA .  3 . C  1 1 
        4 . 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS C  1 1  4 PHE N      120.0 179.99998 .  3 . N .  3 . CA .  3 . C  .  4 . N  1 1 
        5 . 1 1  3 CYS C 1 1  4 PHE N  1 1  4 PHE CA 1 1  4 PHE C     -150.0 -89.99999 .  3 . C .  4 . N  .  4 . CA .  4 . C  1 1 
        6 . 1 1  4 PHE N 1 1  4 PHE CA 1 1  4 PHE C  1 1  5 ARG N      110.0     170.0 .  4 . N .  4 . CA .  4 . C  .  5 . N  1 1 
        7 . 1 1  4 PHE C 1 1  5 ARG N  1 1  5 ARG CA 1 1  5 ARG C     -140.0     -80.0 .  4 . C .  5 . N  .  5 . CA .  5 . C  1 1 
        8 . 1 1  5 ARG N 1 1  5 ARG CA 1 1  5 ARG C  1 1  6 VAL N      100.0     160.0 .  5 . N .  5 . CA .  5 . C  .  6 . N  1 1 
        9 . 1 1  5 ARG C 1 1  6 VAL N  1 1  6 VAL CA 1 1  6 VAL C     -130.0     -70.0 .  5 . C .  6 . N  .  6 . CA .  6 . C  1 1 
       10 . 1 1  6 VAL N 1 1  6 VAL CA 1 1  6 VAL C  1 1  7 CYS N      100.0     160.0 .  6 . N .  6 . CA .  6 . C  .  7 . N  1 1 
       11 . 1 1  6 VAL C 1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS C     -150.0    -110.0 .  6 . C .  7 . N  .  7 . CA .  7 . C  1 1 
       12 . 1 1  7 CYS N 1 1  7 CYS CA 1 1  7 CYS C  1 1  8 TYR N      120.0 179.99998 .  7 . N .  7 . CA .  7 . C  .  8 . N  1 1 
       13 . 1 1  7 CYS C 1 1  8 TYR N  1 1  8 TYR CA 1 1  8 TYR C     -150.0    -100.0 .  7 . C .  8 . N  .  8 . CA .  8 . C  1 1 
       14 . 1 1  8 TYR N 1 1  8 TYR CA 1 1  8 TYR C  1 1  9 ARG N   89.99999     150.0 .  8 . N .  8 . CA .  8 . C  .  9 . N  1 1 
       15 . 1 1  8 TYR C 1 1  9 ARG N  1 1  9 ARG CA 1 1  9 ARG C       30.0      70.0 .  8 . C .  9 . N  .  9 . CA .  9 . C  1 1 
       16 . 1 1  9 ARG N 1 1  9 ARG CA 1 1  9 ARG C  1 1 10 GLY N       20.0      60.0 .  9 . N .  9 . CA .  9 . C  . 10 . N  1 1 
       17 . 1 1  9 ARG C 1 1 10 GLY N  1 1 10 GLY CA 1 1 10 GLY C       60.0     100.0 .  9 . C . 10 . N  . 10 . CA . 10 . C  1 1 
       18 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C  1 1 11 ILE N      -30.0      30.0 . 10 . N . 10 . CA . 10 . C  . 11 . N  1 1 
       19 . 1 1 10 GLY C 1 1 11 ILE N  1 1 11 ILE CA 1 1 11 ILE C     -140.0     -80.0 . 10 . C . 11 . N  . 11 . CA . 11 . C  1 1 
       20 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C  1 1 12 CYS N      100.0     160.0 . 11 . N . 11 . CA . 11 . C  . 12 . N  1 1 
       21 . 1 1 11 ILE C 1 1 12 CYS N  1 1 12 CYS CA 1 1 12 CYS C     -150.0 -89.99999 . 11 . C . 12 . N  . 12 . CA . 12 . C  1 1 
       22 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C  1 1 13 TYR N      110.0     170.0 . 12 . N . 12 . CA . 12 . C  . 13 . N  1 1 
       23 . 1 1 12 CYS C 1 1 13 TYR N  1 1 13 TYR CA 1 1 13 TYR C     -150.0 -89.99999 . 12 . C . 13 . N  . 13 . CA . 13 . C  1 1 
       24 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C  1 1 14 ARG N      110.0     170.0 . 13 . N . 13 . CA . 13 . C  . 14 . N  1 1 
       25 . 1 1 13 TYR C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C     -130.0     -70.0 . 13 . C . 14 . N  . 14 . CA . 14 . C  1 1 
       26 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C  1 1 15 LYS N   89.99999     150.0 . 14 . N . 14 . CA . 14 . C  . 15 . N  1 1 
       27 . 1 1 14 ARG C 1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS C     -140.0     -80.0 . 14 . C . 15 . N  . 15 . CA . 15 . C  1 1 
       28 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C  1 1 16 CYS N      110.0     170.0 . 15 . N . 15 . CA . 15 . C  . 16 . N  1 1 
       29 . 1 1 15 LYS C 1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C     -150.0    -110.0 . 15 . C . 16 . N  . 16 . CA . 16 . C  1 1 
       30 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C  1 1 17 ARG N      110.0     170.0 . 16 . N . 16 . CA . 16 . C  . 17 . N  1 1 
       31 . 1 1 16 CYS C 1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C     -130.0     -50.0 . 16 . C . 17 . N  . 17 . CA . 17 . C  1 1 
       32 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C  1 1 18 GLY N   89.99999     170.0 . 17 . N . 17 . CA . 17 . C  . 18 . N  1 1 
       33 . 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS CB 1 1  3 CYS SG -89.99999     -30.0 .  3 . N .  3 . CA .  3 . CB .  3 . SG 1 1 
       34 . 1 1  7 CYS N 1 1  7 CYS CA 1 1  7 CYS CB 1 1  7 CYS SG -89.99999     -30.0 .  7 . N .  7 . CA .  7 . CB .  7 . SG 1 1 
       35 . 1 1  9 ARG N 1 1  9 ARG CA 1 1  9 ARG CB 1 1  9 ARG CG -89.99999     -30.0 .  9 . N .  9 . CA .  9 . CB .  9 . CG 1 1 
       36 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -89.99999     -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . SG 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 LYS C    C -11.126  -1.356  0.340 1.00 . A A .  1 LYS C    1 1 
        1    2 1 1  1 LYS CA   C -11.985  -0.912  1.507 1.00 . A A .  1 LYS CA   1 1 
        1    3 1 1  1 LYS CB   C -13.459  -1.301  1.273 1.00 . A A .  1 LYS CB   1 1 
        1    4 1 1  1 LYS CD   C -15.554  -1.174 -0.101 1.00 . A A .  1 LYS CD   1 1 
        1    5 1 1  1 LYS CE   C -16.329  -0.414 -1.170 1.00 . A A .  1 LYS CE   1 1 
        1    6 1 1  1 LYS CG   C -14.133  -0.646  0.071 1.00 . A A .  1 LYS CG   1 1 
        1    7 1 1  1 LYS H1   H -11.922   1.124  0.962 1.00 . A A .  1 LYS H1   1 1 
        1    8 1 1  1 LYS HA   H -11.624  -1.408  2.396 1.00 . A A .  1 LYS HA   1 1 
        1    9 1 1  1 LYS HB2  H -13.508  -2.370  1.132 1.00 . A A .  1 LYS HB2  1 1 
        1   10 1 1  1 LYS HB3  H -14.020  -1.044  2.157 1.00 . A A .  1 LYS HB3  1 1 
        1   11 1 1  1 LYS HD2  H -15.500  -2.212 -0.392 1.00 . A A .  1 LYS HD2  1 1 
        1   12 1 1  1 LYS HD3  H -16.076  -1.097  0.841 1.00 . A A .  1 LYS HD3  1 1 
        1   13 1 1  1 LYS HE2  H -17.345  -0.782 -1.189 1.00 . A A .  1 LYS HE2  1 1 
        1   14 1 1  1 LYS HE3  H -16.341   0.632 -0.901 1.00 . A A .  1 LYS HE3  1 1 
        1   15 1 1  1 LYS HG2  H -14.165   0.422  0.221 1.00 . A A .  1 LYS HG2  1 1 
        1   16 1 1  1 LYS HG3  H -13.563  -0.870 -0.819 1.00 . A A .  1 LYS HG3  1 1 
        1   17 1 1  1 LYS HZ1  H -14.765  -0.235 -2.580 1.00 . A A .  1 LYS HZ1  1 1 
        1   18 1 1  1 LYS HZ2  H -16.282   0.018 -3.209 1.00 . A A .  1 LYS HZ2  1 1 
        1   19 1 1  1 LYS HZ3  H -15.794  -1.542 -2.862 1.00 . A A .  1 LYS HZ3  1 1 
        1   20 1 1  1 LYS N    N -11.815   0.508  1.718 1.00 . A A .  1 LYS N    1 1 
        1   21 1 1  1 LYS NZ   N -15.749  -0.559 -2.526 1.00 . A A .  1 LYS NZ   1 1 
        1   22 1 1  1 LYS O    O -11.192  -2.504 -0.098 1.00 . A A .  1 LYS O    1 1 
        1   23 1 1  2 TRP C    C  -8.075  -1.066 -0.772 1.00 . A A .  2 TRP C    1 1 
        1   24 1 1  2 TRP CA   C  -9.462  -0.752 -1.283 1.00 . A A .  2 TRP CA   1 1 
        1   25 1 1  2 TRP CB   C  -9.400   0.464 -2.215 1.00 . A A .  2 TRP CB   1 1 
        1   26 1 1  2 TRP CD1  C  -7.466  -0.106 -3.845 1.00 . A A .  2 TRP CD1  1 1 
        1   27 1 1  2 TRP CD2  C  -9.429   0.300 -4.846 1.00 . A A .  2 TRP CD2  1 1 
        1   28 1 1  2 TRP CE2  C  -8.473  -0.005 -5.838 1.00 . A A .  2 TRP CE2  1 1 
        1   29 1 1  2 TRP CE3  C -10.737   0.597 -5.242 1.00 . A A .  2 TRP CE3  1 1 
        1   30 1 1  2 TRP CG   C  -8.773   0.210 -3.573 1.00 . A A .  2 TRP CG   1 1 
        1   31 1 1  2 TRP CH2  C -10.074   0.281 -7.549 1.00 . A A .  2 TRP CH2  1 1 
        1   32 1 1  2 TRP CZ2  C  -8.786  -0.018 -7.194 1.00 . A A .  2 TRP CZ2  1 1 
        1   33 1 1  2 TRP CZ3  C -11.045   0.587 -6.590 1.00 . A A .  2 TRP CZ3  1 1 
        1   34 1 1  2 TRP H    H -10.214   0.426  0.275 1.00 . A A .  2 TRP H    1 1 
        1   35 1 1  2 TRP HA   H  -9.865  -1.598 -1.818 1.00 . A A .  2 TRP HA   1 1 
        1   36 1 1  2 TRP HB2  H -10.398   0.845 -2.368 1.00 . A A .  2 TRP HB2  1 1 
        1   37 1 1  2 TRP HB3  H  -8.813   1.217 -1.713 1.00 . A A .  2 TRP HB3  1 1 
        1   38 1 1  2 TRP HD1  H  -6.707  -0.246 -3.091 1.00 . A A .  2 TRP HD1  1 1 
        1   39 1 1  2 TRP HE1  H  -6.440  -0.513 -5.639 1.00 . A A .  2 TRP HE1  1 1 
        1   40 1 1  2 TRP HE3  H -11.499   0.835 -4.514 1.00 . A A .  2 TRP HE3  1 1 
        1   41 1 1  2 TRP HH2  H -10.362   0.287 -8.590 1.00 . A A .  2 TRP HH2  1 1 
        1   42 1 1  2 TRP HZ2  H  -8.052  -0.250 -7.951 1.00 . A A .  2 TRP HZ2  1 1 
        1   43 1 1  2 TRP HZ3  H -12.048   0.816 -6.915 1.00 . A A .  2 TRP HZ3  1 1 
        1   44 1 1  2 TRP N    N -10.302  -0.458 -0.148 1.00 . A A .  2 TRP N    1 1 
        1   45 1 1  2 TRP NE1  N  -7.286  -0.263 -5.200 1.00 . A A .  2 TRP NE1  1 1 
        1   46 1 1  2 TRP O    O  -7.473  -0.258 -0.066 1.00 . A A .  2 TRP O    1 1 
        1   47 1 1  3 CYS C    C  -5.340  -2.526 -1.895 1.00 . A A .  3 CYS C    1 1 
        1   48 1 1  3 CYS CA   C  -6.252  -2.567 -0.708 1.00 . A A .  3 CYS CA   1 1 
        1   49 1 1  3 CYS CB   C  -6.241  -3.953 -0.070 1.00 . A A .  3 CYS CB   1 1 
        1   50 1 1  3 CYS H    H  -8.077  -2.829 -1.672 1.00 . A A .  3 CYS H    1 1 
        1   51 1 1  3 CYS HA   H  -5.905  -1.844  0.012 1.00 . A A .  3 CYS HA   1 1 
        1   52 1 1  3 CYS HB2  H  -6.628  -4.671 -0.777 1.00 . A A .  3 CYS HB2  1 1 
        1   53 1 1  3 CYS HB3  H  -5.222  -4.217  0.172 1.00 . A A .  3 CYS HB3  1 1 
        1   54 1 1  3 CYS N    N  -7.569  -2.197 -1.117 1.00 . A A .  3 CYS N    1 1 
        1   55 1 1  3 CYS O    O  -5.611  -3.154 -2.930 1.00 . A A .  3 CYS O    1 1 
        1   56 1 1  3 CYS SG   S  -7.232  -4.103  1.460 1.00 . A A .  3 CYS SG   1 1 
        1   57 1 1  4 PHE C    C  -1.948  -1.815 -2.290 1.00 . A A .  4 PHE C    1 1 
        1   58 1 1  4 PHE CA   C  -3.349  -1.617 -2.822 1.00 . A A .  4 PHE CA   1 1 
        1   59 1 1  4 PHE CB   C  -3.520  -0.269 -3.578 1.00 . A A .  4 PHE CB   1 1 
        1   60 1 1  4 PHE CD1  C  -4.481   1.470 -2.015 1.00 . A A .  4 PHE CD1  1 1 
        1   61 1 1  4 PHE CD2  C  -2.232   1.731 -2.752 1.00 . A A .  4 PHE CD2  1 1 
        1   62 1 1  4 PHE CE1  C  -4.386   2.641 -1.293 1.00 . A A .  4 PHE CE1  1 1 
        1   63 1 1  4 PHE CE2  C  -2.131   2.903 -2.025 1.00 . A A .  4 PHE CE2  1 1 
        1   64 1 1  4 PHE CG   C  -3.404   0.997 -2.753 1.00 . A A .  4 PHE CG   1 1 
        1   65 1 1  4 PHE CZ   C  -3.210   3.357 -1.296 1.00 . A A .  4 PHE CZ   1 1 
        1   66 1 1  4 PHE H    H  -4.128  -1.278 -0.932 1.00 . A A .  4 PHE H    1 1 
        1   67 1 1  4 PHE HA   H  -3.551  -2.423 -3.510 1.00 . A A .  4 PHE HA   1 1 
        1   68 1 1  4 PHE HB2  H  -2.772  -0.207 -4.352 1.00 . A A .  4 PHE HB2  1 1 
        1   69 1 1  4 PHE HB3  H  -4.493  -0.268 -4.048 1.00 . A A .  4 PHE HB3  1 1 
        1   70 1 1  4 PHE HD1  H  -5.403   0.909 -2.001 1.00 . A A .  4 PHE HD1  1 1 
        1   71 1 1  4 PHE HD2  H  -1.384   1.378 -3.321 1.00 . A A .  4 PHE HD2  1 1 
        1   72 1 1  4 PHE HE1  H  -5.233   2.995 -0.726 1.00 . A A .  4 PHE HE1  1 1 
        1   73 1 1  4 PHE HE2  H  -1.208   3.465 -2.029 1.00 . A A .  4 PHE HE2  1 1 
        1   74 1 1  4 PHE HZ   H  -3.131   4.276 -0.731 1.00 . A A .  4 PHE HZ   1 1 
        1   75 1 1  4 PHE N    N  -4.297  -1.762 -1.774 1.00 . A A .  4 PHE N    1 1 
        1   76 1 1  4 PHE O    O  -1.671  -1.559 -1.103 1.00 . A A .  4 PHE O    1 1 
        1   77 1 1  5 ARG C    C   1.086  -1.331 -2.863 1.00 . A A .  5 ARG C    1 1 
        1   78 1 1  5 ARG CA   C   0.263  -2.591 -2.766 1.00 . A A .  5 ARG CA   1 1 
        1   79 1 1  5 ARG CB   C   0.844  -3.683 -3.658 1.00 . A A .  5 ARG CB   1 1 
        1   80 1 1  5 ARG CD   C   2.791  -5.118 -4.260 1.00 . A A .  5 ARG CD   1 1 
        1   81 1 1  5 ARG CG   C   2.293  -4.011 -3.365 1.00 . A A .  5 ARG CG   1 1 
        1   82 1 1  5 ARG CZ   C   4.765  -6.610 -3.991 1.00 . A A .  5 ARG CZ   1 1 
        1   83 1 1  5 ARG H    H  -1.393  -2.497 -4.048 1.00 . A A .  5 ARG H    1 1 
        1   84 1 1  5 ARG HA   H   0.270  -2.937 -1.743 1.00 . A A .  5 ARG HA   1 1 
        1   85 1 1  5 ARG HB2  H   0.263  -4.583 -3.527 1.00 . A A .  5 ARG HB2  1 1 
        1   86 1 1  5 ARG HB3  H   0.770  -3.365 -4.687 1.00 . A A .  5 ARG HB3  1 1 
        1   87 1 1  5 ARG HD2  H   2.216  -6.009 -4.061 1.00 . A A .  5 ARG HD2  1 1 
        1   88 1 1  5 ARG HD3  H   2.646  -4.813 -5.284 1.00 . A A .  5 ARG HD3  1 1 
        1   89 1 1  5 ARG HE   H   4.752  -4.580 -3.913 1.00 . A A .  5 ARG HE   1 1 
        1   90 1 1  5 ARG HG2  H   2.895  -3.130 -3.525 1.00 . A A .  5 ARG HG2  1 1 
        1   91 1 1  5 ARG HG3  H   2.380  -4.324 -2.335 1.00 . A A .  5 ARG HG3  1 1 
        1   92 1 1  5 ARG HH11 H   3.059  -7.642 -4.458 1.00 . A A .  5 ARG HH11 1 1 
        1   93 1 1  5 ARG HH12 H   4.412  -8.624 -4.217 1.00 . A A .  5 ARG HH12 1 1 
        1   94 1 1  5 ARG HH21 H   6.653  -5.935 -3.590 1.00 . A A .  5 ARG HH21 1 1 
        1   95 1 1  5 ARG HH22 H   6.524  -7.619 -3.694 1.00 . A A .  5 ARG HH22 1 1 
        1   96 1 1  5 ARG N    N  -1.094  -2.317 -3.130 1.00 . A A .  5 ARG N    1 1 
        1   97 1 1  5 ARG NE   N   4.209  -5.393 -4.034 1.00 . A A .  5 ARG NE   1 1 
        1   98 1 1  5 ARG NH1  N   4.036  -7.694 -4.231 1.00 . A A .  5 ARG NH1  1 1 
        1   99 1 1  5 ARG NH2  N   6.061  -6.731 -3.744 1.00 . A A .  5 ARG NH2  1 1 
        1  100 1 1  5 ARG O    O   1.122  -0.673 -3.905 1.00 . A A .  5 ARG O    1 1 
        1  101 1 1  6 VAL C    C   3.967  -0.275 -1.570 1.00 . A A .  6 VAL C    1 1 
        1  102 1 1  6 VAL CA   C   2.536   0.174 -1.729 1.00 . A A .  6 VAL CA   1 1 
        1  103 1 1  6 VAL CB   C   2.166   1.082 -0.527 1.00 . A A .  6 VAL CB   1 1 
        1  104 1 1  6 VAL CG1  C   2.994   2.359 -0.525 1.00 . A A .  6 VAL CG1  1 1 
        1  105 1 1  6 VAL CG2  C   0.684   1.404 -0.523 1.00 . A A .  6 VAL CG2  1 1 
        1  106 1 1  6 VAL H    H   1.603  -1.530 -0.974 1.00 . A A .  6 VAL H    1 1 
        1  107 1 1  6 VAL HA   H   2.423   0.735 -2.644 1.00 . A A .  6 VAL HA   1 1 
        1  108 1 1  6 VAL HB   H   2.399   0.539  0.378 1.00 . A A .  6 VAL HB   1 1 
        1  109 1 1  6 VAL HG11 H   2.808   2.913 -1.433 1.00 . A A .  6 VAL HG11 1 1 
        1  110 1 1  6 VAL HG12 H   4.043   2.108 -0.466 1.00 . A A .  6 VAL HG12 1 1 
        1  111 1 1  6 VAL HG13 H   2.717   2.958  0.329 1.00 . A A .  6 VAL HG13 1 1 
        1  112 1 1  6 VAL HG21 H   0.451   2.058  0.305 1.00 . A A .  6 VAL HG21 1 1 
        1  113 1 1  6 VAL HG22 H   0.116   0.490 -0.411 1.00 . A A .  6 VAL HG22 1 1 
        1  114 1 1  6 VAL HG23 H   0.412   1.886 -1.450 1.00 . A A .  6 VAL HG23 1 1 
        1  115 1 1  6 VAL N    N   1.705  -0.983 -1.785 1.00 . A A .  6 VAL N    1 1 
        1  116 1 1  6 VAL O    O   4.297  -0.938 -0.591 1.00 . A A .  6 VAL O    1 1 
        1  117 1 1  7 CYS C    C   6.943   1.025 -2.276 1.00 . A A .  7 CYS C    1 1 
        1  118 1 1  7 CYS CA   C   6.183  -0.267 -2.426 1.00 . A A .  7 CYS CA   1 1 
        1  119 1 1  7 CYS CB   C   6.689  -1.079 -3.625 1.00 . A A .  7 CYS CB   1 1 
        1  120 1 1  7 CYS H    H   4.450   0.445 -3.350 1.00 . A A .  7 CYS H    1 1 
        1  121 1 1  7 CYS HA   H   6.327  -0.840 -1.522 1.00 . A A .  7 CYS HA   1 1 
        1  122 1 1  7 CYS HB2  H   6.429  -0.563 -4.536 1.00 . A A .  7 CYS HB2  1 1 
        1  123 1 1  7 CYS HB3  H   7.764  -1.167 -3.562 1.00 . A A .  7 CYS HB3  1 1 
        1  124 1 1  7 CYS N    N   4.785   0.021 -2.531 1.00 . A A .  7 CYS N    1 1 
        1  125 1 1  7 CYS O    O   6.870   1.915 -3.130 1.00 . A A .  7 CYS O    1 1 
        1  126 1 1  7 CYS SG   S   5.996  -2.772 -3.728 1.00 . A A .  7 CYS SG   1 1 
        1  127 1 1  8 TYR C    C   9.771   1.896 -0.437 1.00 . A A .  8 TYR C    1 1 
        1  128 1 1  8 TYR CA   C   8.385   2.307 -0.846 1.00 . A A .  8 TYR CA   1 1 
        1  129 1 1  8 TYR CB   C   7.688   3.088  0.280 1.00 . A A .  8 TYR CB   1 1 
        1  130 1 1  8 TYR CD1  C   9.125   4.253  2.000 1.00 . A A .  8 TYR CD1  1 1 
        1  131 1 1  8 TYR CD2  C   8.521   5.462  0.041 1.00 . A A .  8 TYR CD2  1 1 
        1  132 1 1  8 TYR CE1  C   9.827   5.338  2.461 1.00 . A A .  8 TYR CE1  1 1 
        1  133 1 1  8 TYR CE2  C   9.223   6.554  0.498 1.00 . A A .  8 TYR CE2  1 1 
        1  134 1 1  8 TYR CG   C   8.458   4.293  0.782 1.00 . A A .  8 TYR CG   1 1 
        1  135 1 1  8 TYR CZ   C   9.873   6.488  1.711 1.00 . A A .  8 TYR CZ   1 1 
        1  136 1 1  8 TYR H    H   7.602   0.393 -0.533 1.00 . A A .  8 TYR H    1 1 
        1  137 1 1  8 TYR HA   H   8.455   2.939 -1.716 1.00 . A A .  8 TYR HA   1 1 
        1  138 1 1  8 TYR HB2  H   6.730   3.437 -0.078 1.00 . A A .  8 TYR HB2  1 1 
        1  139 1 1  8 TYR HB3  H   7.525   2.419  1.113 1.00 . A A .  8 TYR HB3  1 1 
        1  140 1 1  8 TYR HD1  H   9.088   3.349  2.588 1.00 . A A .  8 TYR HD1  1 1 
        1  141 1 1  8 TYR HD2  H   8.014   5.514 -0.910 1.00 . A A .  8 TYR HD2  1 1 
        1  142 1 1  8 TYR HE1  H  10.339   5.279  3.412 1.00 . A A .  8 TYR HE1  1 1 
        1  143 1 1  8 TYR HE2  H   9.251   7.453 -0.100 1.00 . A A .  8 TYR HE2  1 1 
        1  144 1 1  8 TYR HH   H  10.117   8.377  1.927 1.00 . A A .  8 TYR HH   1 1 
        1  145 1 1  8 TYR N    N   7.622   1.140 -1.176 1.00 . A A .  8 TYR N    1 1 
        1  146 1 1  8 TYR O    O   9.948   1.262  0.589 1.00 . A A .  8 TYR O    1 1 
        1  147 1 1  8 TYR OH   O  10.587   7.568  2.168 1.00 . A A .  8 TYR OH   1 1 
        1  148 1 1  9 ARG C    C  12.412   0.395 -0.948 1.00 . A A .  9 ARG C    1 1 
        1  149 1 1  9 ARG CA   C  12.162   1.901 -1.047 1.00 . A A .  9 ARG CA   1 1 
        1  150 1 1  9 ARG CB   C  12.686   2.593  0.228 1.00 . A A .  9 ARG CB   1 1 
        1  151 1 1  9 ARG CD   C  13.296   4.666  1.453 1.00 . A A .  9 ARG CD   1 1 
        1  152 1 1  9 ARG CG   C  12.590   4.107  0.232 1.00 . A A .  9 ARG CG   1 1 
        1  153 1 1  9 ARG CZ   C  14.260   6.861  2.098 1.00 . A A .  9 ARG CZ   1 1 
        1  154 1 1  9 ARG H    H  10.492   2.629 -2.135 1.00 . A A .  9 ARG H    1 1 
        1  155 1 1  9 ARG HA   H  12.711   2.281 -1.895 1.00 . A A .  9 ARG HA   1 1 
        1  156 1 1  9 ARG HB2  H  12.120   2.225  1.072 1.00 . A A .  9 ARG HB2  1 1 
        1  157 1 1  9 ARG HB3  H  13.721   2.317  0.365 1.00 . A A .  9 ARG HB3  1 1 
        1  158 1 1  9 ARG HD2  H  12.799   4.300  2.339 1.00 . A A .  9 ARG HD2  1 1 
        1  159 1 1  9 ARG HD3  H  14.317   4.310  1.448 1.00 . A A .  9 ARG HD3  1 1 
        1  160 1 1  9 ARG HE   H  12.546   6.579  1.053 1.00 . A A .  9 ARG HE   1 1 
        1  161 1 1  9 ARG HG2  H  13.018   4.514 -0.670 1.00 . A A .  9 ARG HG2  1 1 
        1  162 1 1  9 ARG HG3  H  11.547   4.383  0.282 1.00 . A A .  9 ARG HG3  1 1 
        1  163 1 1  9 ARG HH11 H  15.363   5.254  2.710 1.00 . A A .  9 ARG HH11 1 1 
        1  164 1 1  9 ARG HH12 H  15.985   6.778  3.162 1.00 . A A .  9 ARG HH12 1 1 
        1  165 1 1  9 ARG HH21 H  13.439   8.703  1.696 1.00 . A A .  9 ARG HH21 1 1 
        1  166 1 1  9 ARG HH22 H  14.917   8.734  2.552 1.00 . A A .  9 ARG HH22 1 1 
        1  167 1 1  9 ARG N    N  10.740   2.198 -1.288 1.00 . A A .  9 ARG N    1 1 
        1  168 1 1  9 ARG NE   N  13.308   6.134  1.496 1.00 . A A .  9 ARG NE   1 1 
        1  169 1 1  9 ARG NH1  N  15.273   6.252  2.690 1.00 . A A .  9 ARG NH1  1 1 
        1  170 1 1  9 ARG NH2  N  14.192   8.189  2.117 1.00 . A A .  9 ARG NH2  1 1 
        1  171 1 1  9 ARG O    O  13.393  -0.038 -0.361 1.00 . A A .  9 ARG O    1 1 
        1  172 1 1 10 GLY C    C  10.744  -2.432 -0.448 1.00 . A A . 10 GLY C    1 1 
        1  173 1 1 10 GLY CA   C  11.661  -1.830 -1.484 1.00 . A A . 10 GLY CA   1 1 
        1  174 1 1 10 GLY H    H  10.799   0.016 -2.050 1.00 . A A . 10 GLY H    1 1 
        1  175 1 1 10 GLY HA2  H  11.424  -2.250 -2.450 1.00 . A A . 10 GLY HA2  1 1 
        1  176 1 1 10 GLY HA3  H  12.682  -2.079 -1.230 1.00 . A A . 10 GLY HA3  1 1 
        1  177 1 1 10 GLY N    N  11.535  -0.390 -1.543 1.00 . A A . 10 GLY N    1 1 
        1  178 1 1 10 GLY O    O  10.514  -3.641 -0.427 1.00 . A A . 10 GLY O    1 1 
        1  179 1 1 11 ILE C    C   7.913  -2.025  0.855 1.00 . A A . 11 ILE C    1 1 
        1  180 1 1 11 ILE CA   C   9.311  -2.008  1.443 1.00 . A A . 11 ILE CA   1 1 
        1  181 1 1 11 ILE CB   C   9.350  -1.009  2.629 1.00 . A A . 11 ILE CB   1 1 
        1  182 1 1 11 ILE CD1  C  10.970   0.360  4.048 1.00 . A A . 11 ILE CD1  1 1 
        1  183 1 1 11 ILE CG1  C  10.796  -0.802  3.094 1.00 . A A . 11 ILE CG1  1 1 
        1  184 1 1 11 ILE CG2  C   8.488  -1.514  3.787 1.00 . A A . 11 ILE CG2  1 1 
        1  185 1 1 11 ILE H    H  10.432  -0.636  0.334 1.00 . A A . 11 ILE H    1 1 
        1  186 1 1 11 ILE HA   H   9.590  -2.993  1.789 1.00 . A A . 11 ILE HA   1 1 
        1  187 1 1 11 ILE HB   H   8.954  -0.064  2.292 1.00 . A A . 11 ILE HB   1 1 
        1  188 1 1 11 ILE HD11 H  10.370   0.195  4.929 1.00 . A A . 11 ILE HD11 1 1 
        1  189 1 1 11 ILE HD12 H  10.646   1.264  3.552 1.00 . A A . 11 ILE HD12 1 1 
        1  190 1 1 11 ILE HD13 H  12.011   0.451  4.322 1.00 . A A . 11 ILE HD13 1 1 
        1  191 1 1 11 ILE HG12 H  11.133  -1.697  3.597 1.00 . A A . 11 ILE HG12 1 1 
        1  192 1 1 11 ILE HG13 H  11.413  -0.630  2.225 1.00 . A A . 11 ILE HG13 1 1 
        1  193 1 1 11 ILE HG21 H   8.887  -2.449  4.151 1.00 . A A . 11 ILE HG21 1 1 
        1  194 1 1 11 ILE HG22 H   7.480  -1.672  3.438 1.00 . A A . 11 ILE HG22 1 1 
        1  195 1 1 11 ILE HG23 H   8.488  -0.784  4.585 1.00 . A A . 11 ILE HG23 1 1 
        1  196 1 1 11 ILE N    N  10.217  -1.592  0.404 1.00 . A A . 11 ILE N    1 1 
        1  197 1 1 11 ILE O    O   7.348  -0.975  0.557 1.00 . A A . 11 ILE O    1 1 
        1  198 1 1 12 CYS C    C   5.085  -3.765  1.091 1.00 . A A . 12 CYS C    1 1 
        1  199 1 1 12 CYS CA   C   6.081  -3.325  0.050 1.00 . A A . 12 CYS CA   1 1 
        1  200 1 1 12 CYS CB   C   6.099  -4.320 -1.103 1.00 . A A . 12 CYS CB   1 1 
        1  201 1 1 12 CYS H    H   7.898  -3.993  0.879 1.00 . A A . 12 CYS H    1 1 
        1  202 1 1 12 CYS HA   H   5.779  -2.361 -0.328 1.00 . A A . 12 CYS HA   1 1 
        1  203 1 1 12 CYS HB2  H   6.417  -5.286 -0.738 1.00 . A A . 12 CYS HB2  1 1 
        1  204 1 1 12 CYS HB3  H   5.095  -4.400 -1.491 1.00 . A A . 12 CYS HB3  1 1 
        1  205 1 1 12 CYS N    N   7.392  -3.188  0.633 1.00 . A A . 12 CYS N    1 1 
        1  206 1 1 12 CYS O    O   5.315  -4.745  1.795 1.00 . A A . 12 CYS O    1 1 
        1  207 1 1 12 CYS SG   S   7.193  -3.867 -2.497 1.00 . A A . 12 CYS SG   1 1 
        1  208 1 1 13 TYR C    C   1.602  -3.172  1.542 1.00 . A A . 13 TYR C    1 1 
        1  209 1 1 13 TYR CA   C   2.967  -3.365  2.139 1.00 . A A . 13 TYR CA   1 1 
        1  210 1 1 13 TYR CB   C   3.129  -2.593  3.470 1.00 . A A . 13 TYR CB   1 1 
        1  211 1 1 13 TYR CD1  C   2.387  -0.134  3.467 1.00 . A A . 13 TYR CD1  1 1 
        1  212 1 1 13 TYR CD2  C   4.710  -0.632  3.249 1.00 . A A . 13 TYR CD2  1 1 
        1  213 1 1 13 TYR CE1  C   2.686   1.210  3.439 1.00 . A A . 13 TYR CE1  1 1 
        1  214 1 1 13 TYR CE2  C   5.003   0.709  3.207 1.00 . A A . 13 TYR CE2  1 1 
        1  215 1 1 13 TYR CG   C   3.405  -1.091  3.374 1.00 . A A . 13 TYR CG   1 1 
        1  216 1 1 13 TYR CZ   C   3.989   1.624  3.307 1.00 . A A . 13 TYR CZ   1 1 
        1  217 1 1 13 TYR H    H   3.860  -2.254  0.629 1.00 . A A . 13 TYR H    1 1 
        1  218 1 1 13 TYR HA   H   3.075  -4.418  2.350 1.00 . A A . 13 TYR HA   1 1 
        1  219 1 1 13 TYR HB2  H   2.212  -2.699  4.028 1.00 . A A . 13 TYR HB2  1 1 
        1  220 1 1 13 TYR HB3  H   3.930  -3.044  4.035 1.00 . A A . 13 TYR HB3  1 1 
        1  221 1 1 13 TYR HD1  H   1.347  -0.415  3.561 1.00 . A A . 13 TYR HD1  1 1 
        1  222 1 1 13 TYR HD2  H   5.506  -1.357  3.166 1.00 . A A . 13 TYR HD2  1 1 
        1  223 1 1 13 TYR HE1  H   1.892   1.935  3.519 1.00 . A A . 13 TYR HE1  1 1 
        1  224 1 1 13 TYR HE2  H   6.031   1.023  3.102 1.00 . A A . 13 TYR HE2  1 1 
        1  225 1 1 13 TYR HH   H   4.875   3.179  2.571 1.00 . A A . 13 TYR HH   1 1 
        1  226 1 1 13 TYR N    N   3.999  -3.045  1.203 1.00 . A A . 13 TYR N    1 1 
        1  227 1 1 13 TYR O    O   1.404  -2.307  0.677 1.00 . A A . 13 TYR O    1 1 
        1  228 1 1 13 TYR OH   O   4.273   2.962  3.296 1.00 . A A . 13 TYR OH   1 1 
        1  229 1 1 14 ARG C    C  -1.404  -2.885  2.343 1.00 . A A . 14 ARG C    1 1 
        1  230 1 1 14 ARG CA   C  -0.688  -3.933  1.527 1.00 . A A . 14 ARG CA   1 1 
        1  231 1 1 14 ARG CB   C  -1.373  -5.299  1.675 1.00 . A A . 14 ARG CB   1 1 
        1  232 1 1 14 ARG CD   C  -3.422  -6.720  1.503 1.00 . A A . 14 ARG CD   1 1 
        1  233 1 1 14 ARG CG   C  -2.862  -5.319  1.338 1.00 . A A . 14 ARG CG   1 1 
        1  234 1 1 14 ARG CZ   C  -5.530  -7.845  0.733 1.00 . A A . 14 ARG CZ   1 1 
        1  235 1 1 14 ARG H    H   0.938  -4.693  2.614 1.00 . A A . 14 ARG H    1 1 
        1  236 1 1 14 ARG HA   H  -0.696  -3.640  0.489 1.00 . A A . 14 ARG HA   1 1 
        1  237 1 1 14 ARG HB2  H  -0.878  -6.004  1.025 1.00 . A A . 14 ARG HB2  1 1 
        1  238 1 1 14 ARG HB3  H  -1.254  -5.630  2.696 1.00 . A A . 14 ARG HB3  1 1 
        1  239 1 1 14 ARG HD2  H  -2.931  -7.359  0.785 1.00 . A A . 14 ARG HD2  1 1 
        1  240 1 1 14 ARG HD3  H  -3.188  -7.059  2.501 1.00 . A A . 14 ARG HD3  1 1 
        1  241 1 1 14 ARG HE   H  -5.392  -6.028  1.639 1.00 . A A . 14 ARG HE   1 1 
        1  242 1 1 14 ARG HG2  H  -3.385  -4.646  2.001 1.00 . A A . 14 ARG HG2  1 1 
        1  243 1 1 14 ARG HG3  H  -2.997  -5.001  0.315 1.00 . A A . 14 ARG HG3  1 1 
        1  244 1 1 14 ARG HH11 H  -3.840  -8.916  0.241 1.00 . A A . 14 ARG HH11 1 1 
        1  245 1 1 14 ARG HH12 H  -5.297  -9.671 -0.176 1.00 . A A . 14 ARG HH12 1 1 
        1  246 1 1 14 ARG HH21 H  -7.438  -7.116  1.028 1.00 . A A . 14 ARG HH21 1 1 
        1  247 1 1 14 ARG HH22 H  -7.364  -8.626  0.269 1.00 . A A . 14 ARG HH22 1 1 
        1  248 1 1 14 ARG N    N   0.681  -4.004  1.965 1.00 . A A . 14 ARG N    1 1 
        1  249 1 1 14 ARG NE   N  -4.882  -6.793  1.294 1.00 . A A . 14 ARG NE   1 1 
        1  250 1 1 14 ARG NH1  N  -4.842  -8.874  0.231 1.00 . A A . 14 ARG NH1  1 1 
        1  251 1 1 14 ARG NH2  N  -6.859  -7.856  0.674 1.00 . A A . 14 ARG NH2  1 1 
        1  252 1 1 14 ARG O    O  -1.760  -3.109  3.511 1.00 . A A . 14 ARG O    1 1 
        1  253 1 1 15 LYS C    C  -3.660  -0.676  2.025 1.00 . A A . 15 LYS C    1 1 
        1  254 1 1 15 LYS CA   C  -2.211  -0.661  2.438 1.00 . A A . 15 LYS CA   1 1 
        1  255 1 1 15 LYS CB   C  -1.571   0.682  2.110 1.00 . A A . 15 LYS CB   1 1 
        1  256 1 1 15 LYS CD   C  -1.577   3.189  2.450 1.00 . A A . 15 LYS CD   1 1 
        1  257 1 1 15 LYS CE   C  -0.114   3.283  2.840 1.00 . A A . 15 LYS CE   1 1 
        1  258 1 1 15 LYS CG   C  -2.207   1.860  2.836 1.00 . A A . 15 LYS CG   1 1 
        1  259 1 1 15 LYS H    H  -1.160  -1.607  0.878 1.00 . A A . 15 LYS H    1 1 
        1  260 1 1 15 LYS HA   H  -2.151  -0.832  3.503 1.00 . A A . 15 LYS HA   1 1 
        1  261 1 1 15 LYS HB2  H  -0.527   0.636  2.380 1.00 . A A . 15 LYS HB2  1 1 
        1  262 1 1 15 LYS HB3  H  -1.657   0.852  1.047 1.00 . A A . 15 LYS HB3  1 1 
        1  263 1 1 15 LYS HD2  H  -1.659   3.330  1.383 1.00 . A A . 15 LYS HD2  1 1 
        1  264 1 1 15 LYS HD3  H  -2.117   3.962  2.972 1.00 . A A . 15 LYS HD3  1 1 
        1  265 1 1 15 LYS HE2  H  -0.023   3.156  3.909 1.00 . A A . 15 LYS HE2  1 1 
        1  266 1 1 15 LYS HE3  H   0.424   2.499  2.331 1.00 . A A . 15 LYS HE3  1 1 
        1  267 1 1 15 LYS HG2  H  -3.258   1.892  2.589 1.00 . A A . 15 LYS HG2  1 1 
        1  268 1 1 15 LYS HG3  H  -2.096   1.711  3.900 1.00 . A A . 15 LYS HG3  1 1 
        1  269 1 1 15 LYS HZ1  H   1.448   4.684  2.796 1.00 . A A . 15 LYS HZ1  1 1 
        1  270 1 1 15 LYS HZ2  H  -0.078   5.380  2.842 1.00 . A A . 15 LYS HZ2  1 1 
        1  271 1 1 15 LYS HZ3  H   0.495   4.690  1.428 1.00 . A A . 15 LYS HZ3  1 1 
        1  272 1 1 15 LYS N    N  -1.529  -1.732  1.782 1.00 . A A . 15 LYS N    1 1 
        1  273 1 1 15 LYS NZ   N   0.468   4.583  2.462 1.00 . A A . 15 LYS NZ   1 1 
        1  274 1 1 15 LYS O    O  -3.983  -0.716  0.835 1.00 . A A . 15 LYS O    1 1 
        1  275 1 1 16 CYS C    C  -6.546   0.631  3.089 1.00 . A A . 16 CYS C    1 1 
        1  276 1 1 16 CYS CA   C  -5.923  -0.702  2.722 1.00 . A A . 16 CYS CA   1 1 
        1  277 1 1 16 CYS CB   C  -6.591  -1.870  3.448 1.00 . A A . 16 CYS CB   1 1 
        1  278 1 1 16 CYS H    H  -4.181  -0.667  3.904 1.00 . A A . 16 CYS H    1 1 
        1  279 1 1 16 CYS HA   H  -6.050  -0.834  1.658 1.00 . A A . 16 CYS HA   1 1 
        1  280 1 1 16 CYS HB2  H  -6.406  -1.764  4.507 1.00 . A A . 16 CYS HB2  1 1 
        1  281 1 1 16 CYS HB3  H  -7.654  -1.846  3.263 1.00 . A A . 16 CYS HB3  1 1 
        1  282 1 1 16 CYS N    N  -4.513  -0.681  2.981 1.00 . A A . 16 CYS N    1 1 
        1  283 1 1 16 CYS O    O  -6.600   1.017  4.265 1.00 . A A . 16 CYS O    1 1 
        1  284 1 1 16 CYS SG   S  -5.965  -3.523  2.942 1.00 . A A . 16 CYS SG   1 1 
        1  285 1 1 17 ARG C    C  -9.045   2.529  1.978 1.00 . A A . 17 ARG C    1 1 
        1  286 1 1 17 ARG CA   C  -7.556   2.651  2.225 1.00 . A A . 17 ARG CA   1 1 
        1  287 1 1 17 ARG CB   C  -6.903   3.615  1.226 1.00 . A A . 17 ARG CB   1 1 
        1  288 1 1 17 ARG CD   C  -6.590   5.964  0.359 1.00 . A A . 17 ARG CD   1 1 
        1  289 1 1 17 ARG CG   C  -7.329   5.073  1.359 1.00 . A A . 17 ARG CG   1 1 
        1  290 1 1 17 ARG CZ   C  -6.289   6.117 -2.129 1.00 . A A . 17 ARG CZ   1 1 
        1  291 1 1 17 ARG H    H  -6.953   0.949  1.175 1.00 . A A . 17 ARG H    1 1 
        1  292 1 1 17 ARG HA   H  -7.378   2.993  3.233 1.00 . A A . 17 ARG HA   1 1 
        1  293 1 1 17 ARG HB2  H  -5.833   3.559  1.348 1.00 . A A . 17 ARG HB2  1 1 
        1  294 1 1 17 ARG HB3  H  -7.154   3.281  0.230 1.00 . A A . 17 ARG HB3  1 1 
        1  295 1 1 17 ARG HD2  H  -6.924   6.982  0.489 1.00 . A A . 17 ARG HD2  1 1 
        1  296 1 1 17 ARG HD3  H  -5.529   5.906  0.556 1.00 . A A . 17 ARG HD3  1 1 
        1  297 1 1 17 ARG HE   H  -7.471   4.813 -1.136 1.00 . A A . 17 ARG HE   1 1 
        1  298 1 1 17 ARG HG2  H  -8.392   5.148  1.186 1.00 . A A . 17 ARG HG2  1 1 
        1  299 1 1 17 ARG HG3  H  -7.104   5.410  2.360 1.00 . A A . 17 ARG HG3  1 1 
        1  300 1 1 17 ARG HH11 H  -5.203   7.517 -1.118 1.00 . A A . 17 ARG HH11 1 1 
        1  301 1 1 17 ARG HH12 H  -5.030   7.590 -2.810 1.00 . A A . 17 ARG HH12 1 1 
        1  302 1 1 17 ARG HH21 H  -7.237   4.871 -3.430 1.00 . A A . 17 ARG HH21 1 1 
        1  303 1 1 17 ARG HH22 H  -6.227   6.017 -4.189 1.00 . A A . 17 ARG HH22 1 1 
        1  304 1 1 17 ARG N    N  -6.978   1.343  2.078 1.00 . A A . 17 ARG N    1 1 
        1  305 1 1 17 ARG NE   N  -6.839   5.561 -1.034 1.00 . A A . 17 ARG NE   1 1 
        1  306 1 1 17 ARG NH1  N  -5.448   7.140 -2.016 1.00 . A A . 17 ARG NH1  1 1 
        1  307 1 1 17 ARG NH2  N  -6.599   5.641 -3.337 1.00 . A A . 17 ARG NH2  1 1 
        1  308 1 1 17 ARG O    O  -9.480   2.259  0.848 1.00 . A A . 17 ARG O    1 1 
        1  309 1 1 18 GLY C    C -11.533   1.000  2.894 1.00 . A A . 18 GLY C    1 1 
        1  310 1 1 18 GLY CA   C -11.237   2.473  2.945 1.00 . A A . 18 GLY CA   1 1 
        1  311 1 1 18 GLY H    H  -9.402   2.852  3.903 1.00 . A A . 18 GLY H    1 1 
        1  312 1 1 18 GLY HA2  H -11.714   2.916  3.807 1.00 . A A . 18 GLY HA2  1 1 
        1  313 1 1 18 GLY HA3  H -11.610   2.938  2.044 1.00 . A A . 18 GLY HA3  1 1 
        1  314 1 1 18 GLY N    N  -9.812   2.659  3.034 1.00 . A A . 18 GLY N    1 1 
        1  315 1 1 18 GLY O    O -11.470   0.314  3.915 1.00 . A A . 18 GLY O    1 1 
        2  316 1 1  1 LYS C    C -11.184  -1.211  0.409 1.00 . A A .  1 LYS C    1 1 
        2  317 1 1  1 LYS CA   C -11.926  -0.664  1.610 1.00 . A A .  1 LYS CA   1 1 
        2  318 1 1  1 LYS CB   C -13.418  -0.985  1.511 1.00 . A A .  1 LYS CB   1 1 
        2  319 1 1  1 LYS CD   C -15.654  -1.009  2.679 1.00 . A A .  1 LYS CD   1 1 
        2  320 1 1  1 LYS CE   C -15.677  -2.504  3.013 1.00 . A A .  1 LYS CE   1 1 
        2  321 1 1  1 LYS CG   C -14.240  -0.451  2.675 1.00 . A A .  1 LYS CG   1 1 
        2  322 1 1  1 LYS H1   H -11.875   1.336  0.953 1.00 . A A .  1 LYS H1   1 1 
        2  323 1 1  1 LYS HA   H -11.523  -1.128  2.498 1.00 . A A .  1 LYS HA   1 1 
        2  324 1 1  1 LYS HB2  H -13.802  -0.557  0.598 1.00 . A A .  1 LYS HB2  1 1 
        2  325 1 1  1 LYS HB3  H -13.532  -2.057  1.472 1.00 . A A .  1 LYS HB3  1 1 
        2  326 1 1  1 LYS HD2  H -16.246  -0.474  3.406 1.00 . A A .  1 LYS HD2  1 1 
        2  327 1 1  1 LYS HD3  H -16.083  -0.866  1.699 1.00 . A A .  1 LYS HD3  1 1 
        2  328 1 1  1 LYS HE2  H -16.704  -2.836  3.003 1.00 . A A .  1 LYS HE2  1 1 
        2  329 1 1  1 LYS HE3  H -15.124  -3.049  2.263 1.00 . A A .  1 LYS HE3  1 1 
        2  330 1 1  1 LYS HG2  H -13.744  -0.718  3.596 1.00 . A A .  1 LYS HG2  1 1 
        2  331 1 1  1 LYS HG3  H -14.285   0.626  2.598 1.00 . A A .  1 LYS HG3  1 1 
        2  332 1 1  1 LYS HZ1  H -15.187  -3.813  4.562 1.00 . A A .  1 LYS HZ1  1 1 
        2  333 1 1  1 LYS HZ2  H -15.607  -2.291  5.109 1.00 . A A .  1 LYS HZ2  1 1 
        2  334 1 1  1 LYS HZ3  H -14.093  -2.549  4.416 1.00 . A A .  1 LYS HZ3  1 1 
        2  335 1 1  1 LYS N    N -11.692   0.752  1.722 1.00 . A A .  1 LYS N    1 1 
        2  336 1 1  1 LYS NZ   N -15.101  -2.797  4.355 1.00 . A A .  1 LYS NZ   1 1 
        2  337 1 1  1 LYS O    O -11.455  -2.319 -0.059 1.00 . A A .  1 LYS O    1 1 
        2  338 1 1  2 TRP C    C  -8.054  -1.198 -0.692 1.00 . A A .  2 TRP C    1 1 
        2  339 1 1  2 TRP CA   C  -9.440  -0.858 -1.203 1.00 . A A .  2 TRP CA   1 1 
        2  340 1 1  2 TRP CB   C  -9.344   0.284 -2.229 1.00 . A A .  2 TRP CB   1 1 
        2  341 1 1  2 TRP CD1  C  -7.441  -0.475 -3.815 1.00 . A A .  2 TRP CD1  1 1 
        2  342 1 1  2 TRP CD2  C  -9.388  -0.083 -4.837 1.00 . A A .  2 TRP CD2  1 1 
        2  343 1 1  2 TRP CE2  C  -8.446  -0.478 -5.805 1.00 . A A .  2 TRP CE2  1 1 
        2  344 1 1  2 TRP CE3  C -10.683   0.220 -5.247 1.00 . A A .  2 TRP CE3  1 1 
        2  345 1 1  2 TRP CG   C  -8.731  -0.095 -3.564 1.00 . A A .  2 TRP CG   1 1 
        2  346 1 1  2 TRP CH2  C -10.039  -0.269 -7.524 1.00 . A A .  2 TRP CH2  1 1 
        2  347 1 1  2 TRP CZ2  C  -8.763  -0.575 -7.155 1.00 . A A .  2 TRP CZ2  1 1 
        2  348 1 1  2 TRP CZ3  C -10.996   0.125 -6.587 1.00 . A A .  2 TRP CZ3  1 1 
        2  349 1 1  2 TRP H    H -10.058   0.433  0.322 1.00 . A A .  2 TRP H    1 1 
        2  350 1 1  2 TRP HA   H  -9.890  -1.723 -1.666 1.00 . A A .  2 TRP HA   1 1 
        2  351 1 1  2 TRP HB2  H -10.333   0.674 -2.412 1.00 . A A .  2 TRP HB2  1 1 
        2  352 1 1  2 TRP HB3  H  -8.741   1.070 -1.799 1.00 . A A .  2 TRP HB3  1 1 
        2  353 1 1  2 TRP HD1  H  -6.685  -0.584 -3.052 1.00 . A A .  2 TRP HD1  1 1 
        2  354 1 1  2 TRP HE1  H  -6.434  -1.010 -5.598 1.00 . A A .  2 TRP HE1  1 1 
        2  355 1 1  2 TRP HE3  H -11.435   0.525 -4.536 1.00 . A A .  2 TRP HE3  1 1 
        2  356 1 1  2 TRP HH2  H -10.331  -0.326 -8.562 1.00 . A A .  2 TRP HH2  1 1 
        2  357 1 1  2 TRP HZ2  H  -8.041  -0.876 -7.900 1.00 . A A .  2 TRP HZ2  1 1 
        2  358 1 1  2 TRP HZ3  H -11.995   0.360 -6.925 1.00 . A A .  2 TRP HZ3  1 1 
        2  359 1 1  2 TRP N    N -10.243  -0.446 -0.081 1.00 . A A .  2 TRP N    1 1 
        2  360 1 1  2 TRP NE1  N  -7.267  -0.718 -5.157 1.00 . A A .  2 TRP NE1  1 1 
        2  361 1 1  2 TRP O    O  -7.389  -0.358 -0.086 1.00 . A A .  2 TRP O    1 1 
        2  362 1 1  3 CYS C    C  -5.425  -2.921 -1.727 1.00 . A A .  3 CYS C    1 1 
        2  363 1 1  3 CYS CA   C  -6.303  -2.793 -0.514 1.00 . A A .  3 CYS CA   1 1 
        2  364 1 1  3 CYS CB   C  -6.359  -4.102  0.263 1.00 . A A .  3 CYS CB   1 1 
        2  365 1 1  3 CYS H    H  -8.192  -3.042 -1.385 1.00 . A A .  3 CYS H    1 1 
        2  366 1 1  3 CYS HA   H  -5.898  -2.019  0.119 1.00 . A A .  3 CYS HA   1 1 
        2  367 1 1  3 CYS HB2  H  -6.837  -4.842 -0.362 1.00 . A A .  3 CYS HB2  1 1 
        2  368 1 1  3 CYS HB3  H  -5.354  -4.424  0.492 1.00 . A A .  3 CYS HB3  1 1 
        2  369 1 1  3 CYS N    N  -7.618  -2.388 -0.929 1.00 . A A .  3 CYS N    1 1 
        2  370 1 1  3 CYS O    O  -5.783  -3.598 -2.705 1.00 . A A .  3 CYS O    1 1 
        2  371 1 1  3 CYS SG   S  -7.297  -4.003  1.833 1.00 . A A .  3 CYS SG   1 1 
        2  372 1 1  4 PHE C    C  -1.993  -2.312 -2.379 1.00 . A A .  4 PHE C    1 1 
        2  373 1 1  4 PHE CA   C  -3.427  -2.208 -2.826 1.00 . A A .  4 PHE CA   1 1 
        2  374 1 1  4 PHE CB   C  -3.680  -0.973 -3.726 1.00 . A A .  4 PHE CB   1 1 
        2  375 1 1  4 PHE CD1  C  -4.513   0.820 -2.152 1.00 . A A .  4 PHE CD1  1 1 
        2  376 1 1  4 PHE CD2  C  -2.505   1.217 -3.363 1.00 . A A .  4 PHE CD2  1 1 
        2  377 1 1  4 PHE CE1  C  -4.419   2.055 -1.573 1.00 . A A .  4 PHE CE1  1 1 
        2  378 1 1  4 PHE CE2  C  -2.407   2.461 -2.776 1.00 . A A .  4 PHE CE2  1 1 
        2  379 1 1  4 PHE CG   C  -3.556   0.378 -3.056 1.00 . A A .  4 PHE CG   1 1 
        2  380 1 1  4 PHE CZ   C  -3.367   2.877 -1.880 1.00 . A A .  4 PHE CZ   1 1 
        2  381 1 1  4 PHE H    H  -4.063  -1.727 -0.900 1.00 . A A .  4 PHE H    1 1 
        2  382 1 1  4 PHE HA   H  -3.644  -3.095 -3.401 1.00 . A A .  4 PHE HA   1 1 
        2  383 1 1  4 PHE HB2  H  -2.973  -0.987 -4.540 1.00 . A A .  4 PHE HB2  1 1 
        2  384 1 1  4 PHE HB3  H  -4.677  -1.048 -4.139 1.00 . A A .  4 PHE HB3  1 1 
        2  385 1 1  4 PHE HD1  H  -5.340   0.178 -1.892 1.00 . A A .  4 PHE HD1  1 1 
        2  386 1 1  4 PHE HD2  H  -1.749   0.893 -4.063 1.00 . A A .  4 PHE HD2  1 1 
        2  387 1 1  4 PHE HE1  H  -5.176   2.377 -0.874 1.00 . A A .  4 PHE HE1  1 1 
        2  388 1 1  4 PHE HE2  H  -1.577   3.108 -3.019 1.00 . A A .  4 PHE HE2  1 1 
        2  389 1 1  4 PHE HZ   H  -3.297   3.853 -1.423 1.00 . A A .  4 PHE HZ   1 1 
        2  390 1 1  4 PHE N    N  -4.318  -2.237 -1.705 1.00 . A A .  4 PHE N    1 1 
        2  391 1 1  4 PHE O    O  -1.701  -2.293 -1.168 1.00 . A A .  4 PHE O    1 1 
        2  392 1 1  5 ARG C    C   0.995  -1.312 -3.083 1.00 . A A .  5 ARG C    1 1 
        2  393 1 1  5 ARG CA   C   0.281  -2.651 -3.051 1.00 . A A .  5 ARG CA   1 1 
        2  394 1 1  5 ARG CB   C   0.897  -3.619 -4.056 1.00 . A A .  5 ARG CB   1 1 
        2  395 1 1  5 ARG CD   C   2.895  -4.752 -4.982 1.00 . A A .  5 ARG CD   1 1 
        2  396 1 1  5 ARG CG   C   2.400  -3.800 -3.926 1.00 . A A .  5 ARG CG   1 1 
        2  397 1 1  5 ARG CZ   C   5.025  -5.920 -5.484 1.00 . A A .  5 ARG CZ   1 1 
        2  398 1 1  5 ARG H    H  -1.418  -2.496 -4.257 1.00 . A A .  5 ARG H    1 1 
        2  399 1 1  5 ARG HA   H   0.380  -3.075 -2.063 1.00 . A A .  5 ARG HA   1 1 
        2  400 1 1  5 ARG HB2  H   0.433  -4.585 -3.933 1.00 . A A .  5 ARG HB2  1 1 
        2  401 1 1  5 ARG HB3  H   0.686  -3.256 -5.051 1.00 . A A .  5 ARG HB3  1 1 
        2  402 1 1  5 ARG HD2  H   2.494  -5.731 -4.762 1.00 . A A .  5 ARG HD2  1 1 
        2  403 1 1  5 ARG HD3  H   2.526  -4.410 -5.936 1.00 . A A .  5 ARG HD3  1 1 
        2  404 1 1  5 ARG HE   H   4.835  -4.042 -4.731 1.00 . A A .  5 ARG HE   1 1 
        2  405 1 1  5 ARG HG2  H   2.888  -2.844 -4.045 1.00 . A A .  5 ARG HG2  1 1 
        2  406 1 1  5 ARG HG3  H   2.625  -4.205 -2.950 1.00 . A A .  5 ARG HG3  1 1 
        2  407 1 1  5 ARG HH11 H   3.356  -7.077 -5.815 1.00 . A A .  5 ARG HH11 1 1 
        2  408 1 1  5 ARG HH12 H   4.829  -7.834 -6.204 1.00 . A A .  5 ARG HH12 1 1 
        2  409 1 1  5 ARG HH21 H   6.902  -5.088 -5.314 1.00 . A A .  5 ARG HH21 1 1 
        2  410 1 1  5 ARG HH22 H   6.868  -6.700 -5.861 1.00 . A A .  5 ARG HH22 1 1 
        2  411 1 1  5 ARG N    N  -1.118  -2.492 -3.323 1.00 . A A .  5 ARG N    1 1 
        2  412 1 1  5 ARG NE   N   4.357  -4.850 -5.031 1.00 . A A .  5 ARG NE   1 1 
        2  413 1 1  5 ARG NH1  N   4.359  -7.016 -5.859 1.00 . A A .  5 ARG NH1  1 1 
        2  414 1 1  5 ARG NH2  N   6.352  -5.892 -5.566 1.00 . A A .  5 ARG NH2  1 1 
        2  415 1 1  5 ARG O    O   0.920  -0.564 -4.068 1.00 . A A .  5 ARG O    1 1 
        2  416 1 1  6 VAL C    C   3.846  -0.218 -1.590 1.00 . A A .  6 VAL C    1 1 
        2  417 1 1  6 VAL CA   C   2.428   0.188 -1.877 1.00 . A A .  6 VAL CA   1 1 
        2  418 1 1  6 VAL CB   C   1.907   1.075 -0.715 1.00 . A A .  6 VAL CB   1 1 
        2  419 1 1  6 VAL CG1  C   2.764   2.321 -0.536 1.00 . A A .  6 VAL CG1  1 1 
        2  420 1 1  6 VAL CG2  C   0.468   1.467 -0.956 1.00 . A A .  6 VAL CG2  1 1 
        2  421 1 1  6 VAL H    H   1.628  -1.628 -1.244 1.00 . A A .  6 VAL H    1 1 
        2  422 1 1  6 VAL HA   H   2.380   0.742 -2.803 1.00 . A A .  6 VAL HA   1 1 
        2  423 1 1  6 VAL HB   H   1.952   0.500  0.198 1.00 . A A .  6 VAL HB   1 1 
        2  424 1 1  6 VAL HG11 H   2.715   2.928 -1.426 1.00 . A A .  6 VAL HG11 1 1 
        2  425 1 1  6 VAL HG12 H   3.789   2.029 -0.359 1.00 . A A .  6 VAL HG12 1 1 
        2  426 1 1  6 VAL HG13 H   2.403   2.889  0.308 1.00 . A A .  6 VAL HG13 1 1 
        2  427 1 1  6 VAL HG21 H   0.389   2.027 -1.876 1.00 . A A .  6 VAL HG21 1 1 
        2  428 1 1  6 VAL HG22 H   0.123   2.070 -0.130 1.00 . A A .  6 VAL HG22 1 1 
        2  429 1 1  6 VAL HG23 H  -0.143   0.578 -1.020 1.00 . A A .  6 VAL HG23 1 1 
        2  430 1 1  6 VAL N    N   1.650  -1.011 -2.008 1.00 . A A .  6 VAL N    1 1 
        2  431 1 1  6 VAL O    O   4.088  -0.975 -0.657 1.00 . A A .  6 VAL O    1 1 
        2  432 1 1  7 CYS C    C   6.864   1.177 -1.819 1.00 . A A .  7 CYS C    1 1 
        2  433 1 1  7 CYS CA   C   6.135  -0.087 -2.193 1.00 . A A .  7 CYS CA   1 1 
        2  434 1 1  7 CYS CB   C   6.754  -0.750 -3.426 1.00 . A A .  7 CYS CB   1 1 
        2  435 1 1  7 CYS H    H   4.514   0.748 -3.193 1.00 . A A .  7 CYS H    1 1 
        2  436 1 1  7 CYS HA   H   6.208  -0.763 -1.356 1.00 . A A .  7 CYS HA   1 1 
        2  437 1 1  7 CYS HB2  H   6.677  -0.077 -4.266 1.00 . A A .  7 CYS HB2  1 1 
        2  438 1 1  7 CYS HB3  H   7.798  -0.953 -3.232 1.00 . A A .  7 CYS HB3  1 1 
        2  439 1 1  7 CYS N    N   4.756   0.207 -2.410 1.00 . A A .  7 CYS N    1 1 
        2  440 1 1  7 CYS O    O   6.872   2.145 -2.572 1.00 . A A .  7 CYS O    1 1 
        2  441 1 1  7 CYS SG   S   5.957  -2.336 -3.906 1.00 . A A .  7 CYS SG   1 1 
        2  442 1 1  8 TYR C    C   9.606   1.893  0.080 1.00 . A A .  8 TYR C    1 1 
        2  443 1 1  8 TYR CA   C   8.170   2.299 -0.149 1.00 . A A .  8 TYR CA   1 1 
        2  444 1 1  8 TYR CB   C   7.526   2.831  1.144 1.00 . A A .  8 TYR CB   1 1 
        2  445 1 1  8 TYR CD1  C   8.968   3.825  2.973 1.00 . A A .  8 TYR CD1  1 1 
        2  446 1 1  8 TYR CD2  C   8.282   5.251  1.189 1.00 . A A .  8 TYR CD2  1 1 
        2  447 1 1  8 TYR CE1  C   9.654   4.873  3.551 1.00 . A A .  8 TYR CE1  1 1 
        2  448 1 1  8 TYR CE2  C   8.965   6.305  1.764 1.00 . A A .  8 TYR CE2  1 1 
        2  449 1 1  8 TYR CG   C   8.269   3.993  1.783 1.00 . A A .  8 TYR CG   1 1 
        2  450 1 1  8 TYR CZ   C   9.649   6.110  2.945 1.00 . A A .  8 TYR CZ   1 1 
        2  451 1 1  8 TYR H    H   7.347   0.371 -0.085 1.00 . A A .  8 TYR H    1 1 
        2  452 1 1  8 TYR HA   H   8.154   3.078 -0.895 1.00 . A A .  8 TYR HA   1 1 
        2  453 1 1  8 TYR HB2  H   6.523   3.165  0.921 1.00 . A A .  8 TYR HB2  1 1 
        2  454 1 1  8 TYR HB3  H   7.478   2.020  1.855 1.00 . A A .  8 TYR HB3  1 1 
        2  455 1 1  8 TYR HD1  H   8.971   2.855  3.449 1.00 . A A .  8 TYR HD1  1 1 
        2  456 1 1  8 TYR HD2  H   7.745   5.402  0.264 1.00 . A A .  8 TYR HD2  1 1 
        2  457 1 1  8 TYR HE1  H  10.187   4.711  4.477 1.00 . A A .  8 TYR HE1  1 1 
        2  458 1 1  8 TYR HE2  H   8.955   7.272  1.281 1.00 . A A .  8 TYR HE2  1 1 
        2  459 1 1  8 TYR HH   H   9.831   7.966  3.415 1.00 . A A .  8 TYR HH   1 1 
        2  460 1 1  8 TYR N    N   7.432   1.176 -0.650 1.00 . A A .  8 TYR N    1 1 
        2  461 1 1  8 TYR O    O   9.897   1.115  0.977 1.00 . A A .  8 TYR O    1 1 
        2  462 1 1  8 TYR OH   O  10.342   7.152  3.514 1.00 . A A .  8 TYR OH   1 1 
        2  463 1 1  9 ARG C    C  12.224   0.607 -0.907 1.00 . A A .  9 ARG C    1 1 
        2  464 1 1  9 ARG CA   C  11.940   2.103 -0.726 1.00 . A A .  9 ARG CA   1 1 
        2  465 1 1  9 ARG CB   C  12.561   2.607  0.599 1.00 . A A .  9 ARG CB   1 1 
        2  466 1 1  9 ARG CD   C  13.049   4.536  2.140 1.00 . A A .  9 ARG CD   1 1 
        2  467 1 1  9 ARG CG   C  12.311   4.079  0.892 1.00 . A A .  9 ARG CG   1 1 
        2  468 1 1  9 ARG CZ   C  15.426   4.613  2.915 1.00 . A A .  9 ARG CZ   1 1 
        2  469 1 1  9 ARG H    H  10.152   2.931 -1.523 1.00 . A A .  9 ARG H    1 1 
        2  470 1 1  9 ARG HA   H  12.393   2.631 -1.551 1.00 . A A .  9 ARG HA   1 1 
        2  471 1 1  9 ARG HB2  H  12.146   2.030  1.414 1.00 . A A .  9 ARG HB2  1 1 
        2  472 1 1  9 ARG HB3  H  13.627   2.443  0.567 1.00 . A A .  9 ARG HB3  1 1 
        2  473 1 1  9 ARG HD2  H  12.709   5.526  2.403 1.00 . A A .  9 ARG HD2  1 1 
        2  474 1 1  9 ARG HD3  H  12.821   3.855  2.947 1.00 . A A .  9 ARG HD3  1 1 
        2  475 1 1  9 ARG HE   H  14.793   4.604  0.999 1.00 . A A .  9 ARG HE   1 1 
        2  476 1 1  9 ARG HG2  H  12.649   4.664  0.050 1.00 . A A .  9 ARG HG2  1 1 
        2  477 1 1  9 ARG HG3  H  11.251   4.231  1.032 1.00 . A A .  9 ARG HG3  1 1 
        2  478 1 1  9 ARG HH11 H  14.136   4.245  4.474 1.00 . A A .  9 ARG HH11 1 1 
        2  479 1 1  9 ARG HH12 H  15.758   4.468  4.922 1.00 . A A .  9 ARG HH12 1 1 
        2  480 1 1  9 ARG HH21 H  17.014   4.906  1.660 1.00 . A A .  9 ARG HH21 1 1 
        2  481 1 1  9 ARG HH22 H  17.421   4.832  3.308 1.00 . A A .  9 ARG HH22 1 1 
        2  482 1 1  9 ARG N    N  10.489   2.373 -0.789 1.00 . A A .  9 ARG N    1 1 
        2  483 1 1  9 ARG NE   N  14.507   4.568  1.940 1.00 . A A .  9 ARG NE   1 1 
        2  484 1 1  9 ARG NH1  N  15.079   4.428  4.184 1.00 . A A .  9 ARG NH1  1 1 
        2  485 1 1  9 ARG NH2  N  16.702   4.797  2.609 1.00 . A A .  9 ARG NH2  1 1 
        2  486 1 1  9 ARG O    O  13.259   0.098 -0.472 1.00 . A A .  9 ARG O    1 1 
        2  487 1 1 10 GLY C    C  10.635  -2.299 -0.843 1.00 . A A . 10 GLY C    1 1 
        2  488 1 1 10 GLY CA   C  11.475  -1.494 -1.798 1.00 . A A . 10 GLY CA   1 1 
        2  489 1 1 10 GLY H    H  10.554   0.396 -1.960 1.00 . A A . 10 GLY H    1 1 
        2  490 1 1 10 GLY HA2  H  11.180  -1.730 -2.811 1.00 . A A . 10 GLY HA2  1 1 
        2  491 1 1 10 GLY HA3  H  12.512  -1.761 -1.657 1.00 . A A . 10 GLY HA3  1 1 
        2  492 1 1 10 GLY N    N  11.327  -0.076 -1.581 1.00 . A A . 10 GLY N    1 1 
        2  493 1 1 10 GLY O    O  10.468  -3.501 -1.012 1.00 . A A . 10 GLY O    1 1 
        2  494 1 1 11 ILE C    C   7.841  -2.223  0.670 1.00 . A A . 11 ILE C    1 1 
        2  495 1 1 11 ILE CA   C   9.277  -2.268  1.145 1.00 . A A . 11 ILE CA   1 1 
        2  496 1 1 11 ILE CB   C   9.381  -1.520  2.492 1.00 . A A . 11 ILE CB   1 1 
        2  497 1 1 11 ILE CD1  C  11.072  -0.473  4.084 1.00 . A A . 11 ILE CD1  1 1 
        2  498 1 1 11 ILE CG1  C  10.846  -1.412  2.923 1.00 . A A . 11 ILE CG1  1 1 
        2  499 1 1 11 ILE CG2  C   8.558  -2.230  3.560 1.00 . A A . 11 ILE CG2  1 1 
        2  500 1 1 11 ILE H    H  10.264  -0.672  0.233 1.00 . A A . 11 ILE H    1 1 
        2  501 1 1 11 ILE HA   H   9.601  -3.289  1.279 1.00 . A A . 11 ILE HA   1 1 
        2  502 1 1 11 ILE HB   H   8.982  -0.525  2.360 1.00 . A A . 11 ILE HB   1 1 
        2  503 1 1 11 ILE HD11 H  10.503  -0.811  4.936 1.00 . A A . 11 ILE HD11 1 1 
        2  504 1 1 11 ILE HD12 H  10.747   0.518  3.799 1.00 . A A . 11 ILE HD12 1 1 
        2  505 1 1 11 ILE HD13 H  12.124  -0.453  4.330 1.00 . A A . 11 ILE HD13 1 1 
        2  506 1 1 11 ILE HG12 H  11.197  -2.391  3.216 1.00 . A A . 11 ILE HG12 1 1 
        2  507 1 1 11 ILE HG13 H  11.429  -1.062  2.084 1.00 . A A . 11 ILE HG13 1 1 
        2  508 1 1 11 ILE HG21 H   8.937  -3.232  3.695 1.00 . A A . 11 ILE HG21 1 1 
        2  509 1 1 11 ILE HG22 H   7.526  -2.277  3.248 1.00 . A A . 11 ILE HG22 1 1 
        2  510 1 1 11 ILE HG23 H   8.632  -1.688  4.490 1.00 . A A . 11 ILE HG23 1 1 
        2  511 1 1 11 ILE N    N  10.104  -1.638  0.151 1.00 . A A . 11 ILE N    1 1 
        2  512 1 1 11 ILE O    O   7.213  -1.169  0.675 1.00 . A A . 11 ILE O    1 1 
        2  513 1 1 12 CYS C    C   5.098  -3.887  0.830 1.00 . A A . 12 CYS C    1 1 
        2  514 1 1 12 CYS CA   C   6.001  -3.376 -0.266 1.00 . A A . 12 CYS CA   1 1 
        2  515 1 1 12 CYS CB   C   5.901  -4.256 -1.510 1.00 . A A . 12 CYS CB   1 1 
        2  516 1 1 12 CYS H    H   7.903  -4.127  0.206 1.00 . A A . 12 CYS H    1 1 
        2  517 1 1 12 CYS HA   H   5.686  -2.374 -0.514 1.00 . A A . 12 CYS HA   1 1 
        2  518 1 1 12 CYS HB2  H   6.137  -5.277 -1.248 1.00 . A A . 12 CYS HB2  1 1 
        2  519 1 1 12 CYS HB3  H   4.886  -4.204 -1.873 1.00 . A A . 12 CYS HB3  1 1 
        2  520 1 1 12 CYS N    N   7.350  -3.317  0.210 1.00 . A A . 12 CYS N    1 1 
        2  521 1 1 12 CYS O    O   5.405  -4.897  1.471 1.00 . A A . 12 CYS O    1 1 
        2  522 1 1 12 CYS SG   S   7.006  -3.761 -2.891 1.00 . A A . 12 CYS SG   1 1 
        2  523 1 1 13 TYR C    C   1.667  -3.402  1.574 1.00 . A A . 13 TYR C    1 1 
        2  524 1 1 13 TYR CA   C   3.081  -3.560  2.081 1.00 . A A . 13 TYR CA   1 1 
        2  525 1 1 13 TYR CB   C   3.303  -2.742  3.377 1.00 . A A . 13 TYR CB   1 1 
        2  526 1 1 13 TYR CD1  C   2.156  -0.462  3.316 1.00 . A A . 13 TYR CD1  1 1 
        2  527 1 1 13 TYR CD2  C   4.508  -0.554  2.949 1.00 . A A . 13 TYR CD2  1 1 
        2  528 1 1 13 TYR CE1  C   2.188   0.912  3.178 1.00 . A A . 13 TYR CE1  1 1 
        2  529 1 1 13 TYR CE2  C   4.544   0.812  2.807 1.00 . A A . 13 TYR CE2  1 1 
        2  530 1 1 13 TYR CG   C   3.319  -1.222  3.204 1.00 . A A . 13 TYR CG   1 1 
        2  531 1 1 13 TYR CZ   C   3.385   1.543  2.921 1.00 . A A . 13 TYR CZ   1 1 
        2  532 1 1 13 TYR H    H   3.827  -2.378  0.539 1.00 . A A . 13 TYR H    1 1 
        2  533 1 1 13 TYR HA   H   3.248  -4.603  2.303 1.00 . A A . 13 TYR HA   1 1 
        2  534 1 1 13 TYR HB2  H   2.513  -2.976  4.074 1.00 . A A . 13 TYR HB2  1 1 
        2  535 1 1 13 TYR HB3  H   4.247  -3.037  3.812 1.00 . A A . 13 TYR HB3  1 1 
        2  536 1 1 13 TYR HD1  H   1.216  -0.953  3.512 1.00 . A A . 13 TYR HD1  1 1 
        2  537 1 1 13 TYR HD2  H   5.421  -1.124  2.857 1.00 . A A . 13 TYR HD2  1 1 
        2  538 1 1 13 TYR HE1  H   1.276   1.483  3.268 1.00 . A A . 13 TYR HE1  1 1 
        2  539 1 1 13 TYR HE2  H   5.484   1.302  2.603 1.00 . A A . 13 TYR HE2  1 1 
        2  540 1 1 13 TYR HH   H   2.805   3.331  3.393 1.00 . A A . 13 TYR HH   1 1 
        2  541 1 1 13 TYR N    N   4.021  -3.188  1.066 1.00 . A A . 13 TYR N    1 1 
        2  542 1 1 13 TYR O    O   1.419  -2.681  0.580 1.00 . A A . 13 TYR O    1 1 
        2  543 1 1 13 TYR OH   O   3.430   2.912  2.789 1.00 . A A . 13 TYR OH   1 1 
        2  544 1 1 14 ARG C    C  -1.245  -2.811  2.580 1.00 . A A . 14 ARG C    1 1 
        2  545 1 1 14 ARG CA   C  -0.632  -4.007  1.900 1.00 . A A . 14 ARG CA   1 1 
        2  546 1 1 14 ARG CB   C  -1.370  -5.299  2.300 1.00 . A A . 14 ARG CB   1 1 
        2  547 1 1 14 ARG CD   C  -3.553  -6.535  2.517 1.00 . A A . 14 ARG CD   1 1 
        2  548 1 1 14 ARG CG   C  -2.888  -5.224  2.152 1.00 . A A . 14 ARG CG   1 1 
        2  549 1 1 14 ARG CZ   C  -5.889  -7.414  2.587 1.00 . A A . 14 ARG CZ   1 1 
        2  550 1 1 14 ARG H    H   1.041  -4.666  2.959 1.00 . A A . 14 ARG H    1 1 
        2  551 1 1 14 ARG HA   H  -0.717  -3.870  0.833 1.00 . A A . 14 ARG HA   1 1 
        2  552 1 1 14 ARG HB2  H  -1.012  -6.114  1.688 1.00 . A A . 14 ARG HB2  1 1 
        2  553 1 1 14 ARG HB3  H  -1.144  -5.516  3.334 1.00 . A A . 14 ARG HB3  1 1 
        2  554 1 1 14 ARG HD2  H  -3.328  -7.257  1.745 1.00 . A A . 14 ARG HD2  1 1 
        2  555 1 1 14 ARG HD3  H  -3.158  -6.888  3.457 1.00 . A A . 14 ARG HD3  1 1 
        2  556 1 1 14 ARG HE   H  -5.343  -5.479  2.764 1.00 . A A . 14 ARG HE   1 1 
        2  557 1 1 14 ARG HG2  H  -3.265  -4.450  2.804 1.00 . A A . 14 ARG HG2  1 1 
        2  558 1 1 14 ARG HG3  H  -3.128  -4.977  1.130 1.00 . A A . 14 ARG HG3  1 1 
        2  559 1 1 14 ARG HH11 H  -4.499  -8.882  2.304 1.00 . A A . 14 ARG HH11 1 1 
        2  560 1 1 14 ARG HH12 H  -6.104  -9.430  2.382 1.00 . A A . 14 ARG HH12 1 1 
        2  561 1 1 14 ARG HH21 H  -7.565  -6.270  2.874 1.00 . A A . 14 ARG HH21 1 1 
        2  562 1 1 14 ARG HH22 H  -7.848  -7.929  2.716 1.00 . A A . 14 ARG HH22 1 1 
        2  563 1 1 14 ARG N    N   0.758  -4.082  2.221 1.00 . A A . 14 ARG N    1 1 
        2  564 1 1 14 ARG NE   N  -5.014  -6.398  2.626 1.00 . A A . 14 ARG NE   1 1 
        2  565 1 1 14 ARG NH1  N  -5.468  -8.653  2.412 1.00 . A A . 14 ARG NH1  1 1 
        2  566 1 1 14 ARG NH2  N  -7.176  -7.184  2.733 1.00 . A A . 14 ARG NH2  1 1 
        2  567 1 1 14 ARG O    O  -1.461  -2.812  3.798 1.00 . A A . 14 ARG O    1 1 
        2  568 1 1 15 LYS C    C  -3.555  -0.659  1.959 1.00 . A A . 15 LYS C    1 1 
        2  569 1 1 15 LYS CA   C  -2.101  -0.613  2.344 1.00 . A A . 15 LYS CA   1 1 
        2  570 1 1 15 LYS CB   C  -1.443   0.651  1.809 1.00 . A A . 15 LYS CB   1 1 
        2  571 1 1 15 LYS CD   C  -1.273   3.154  1.781 1.00 . A A . 15 LYS CD   1 1 
        2  572 1 1 15 LYS CE   C  -1.817   4.466  2.312 1.00 . A A . 15 LYS CE   1 1 
        2  573 1 1 15 LYS CG   C  -2.009   1.956  2.361 1.00 . A A . 15 LYS CG   1 1 
        2  574 1 1 15 LYS H    H  -1.173  -1.808  0.889 1.00 . A A . 15 LYS H    1 1 
        2  575 1 1 15 LYS HA   H  -2.018  -0.632  3.421 1.00 . A A . 15 LYS HA   1 1 
        2  576 1 1 15 LYS HB2  H  -0.390   0.614  2.041 1.00 . A A . 15 LYS HB2  1 1 
        2  577 1 1 15 LYS HB3  H  -1.570   0.657  0.737 1.00 . A A . 15 LYS HB3  1 1 
        2  578 1 1 15 LYS HD2  H  -0.225   3.082  2.032 1.00 . A A . 15 LYS HD2  1 1 
        2  579 1 1 15 LYS HD3  H  -1.387   3.135  0.707 1.00 . A A . 15 LYS HD3  1 1 
        2  580 1 1 15 LYS HE2  H  -2.856   4.554  2.033 1.00 . A A . 15 LYS HE2  1 1 
        2  581 1 1 15 LYS HE3  H  -1.734   4.459  3.390 1.00 . A A . 15 LYS HE3  1 1 
        2  582 1 1 15 LYS HG2  H  -3.055   2.024  2.103 1.00 . A A . 15 LYS HG2  1 1 
        2  583 1 1 15 LYS HG3  H  -1.899   1.961  3.436 1.00 . A A . 15 LYS HG3  1 1 
        2  584 1 1 15 LYS HZ1  H  -0.071   5.586  2.045 1.00 . A A . 15 LYS HZ1  1 1 
        2  585 1 1 15 LYS HZ2  H  -1.476   6.517  2.135 1.00 . A A . 15 LYS HZ2  1 1 
        2  586 1 1 15 LYS HZ3  H  -1.137   5.667  0.742 1.00 . A A . 15 LYS HZ3  1 1 
        2  587 1 1 15 LYS N    N  -1.458  -1.783  1.830 1.00 . A A . 15 LYS N    1 1 
        2  588 1 1 15 LYS NZ   N  -1.076   5.626  1.779 1.00 . A A . 15 LYS NZ   1 1 
        2  589 1 1 15 LYS O    O  -3.899  -0.845  0.787 1.00 . A A . 15 LYS O    1 1 
        2  590 1 1 16 CYS C    C  -6.363   0.826  2.950 1.00 . A A . 16 CYS C    1 1 
        2  591 1 1 16 CYS CA   C  -5.801  -0.549  2.702 1.00 . A A . 16 CYS CA   1 1 
        2  592 1 1 16 CYS CB   C  -6.490  -1.610  3.555 1.00 . A A . 16 CYS CB   1 1 
        2  593 1 1 16 CYS H    H  -4.040  -0.437  3.835 1.00 . A A . 16 CYS H    1 1 
        2  594 1 1 16 CYS HA   H  -5.959  -0.780  1.660 1.00 . A A . 16 CYS HA   1 1 
        2  595 1 1 16 CYS HB2  H  -6.279  -1.409  4.595 1.00 . A A . 16 CYS HB2  1 1 
        2  596 1 1 16 CYS HB3  H  -7.557  -1.562  3.391 1.00 . A A . 16 CYS HB3  1 1 
        2  597 1 1 16 CYS N    N  -4.389  -0.542  2.925 1.00 . A A . 16 CYS N    1 1 
        2  598 1 1 16 CYS O    O  -6.363   1.324  4.072 1.00 . A A . 16 CYS O    1 1 
        2  599 1 1 16 CYS SG   S  -5.938  -3.320  3.188 1.00 . A A . 16 CYS SG   1 1 
        2  600 1 1 17 ARG C    C  -8.815   2.633  1.768 1.00 . A A . 17 ARG C    1 1 
        2  601 1 1 17 ARG CA   C  -7.328   2.768  1.916 1.00 . A A . 17 ARG CA   1 1 
        2  602 1 1 17 ARG CB   C  -6.745   3.552  0.747 1.00 . A A . 17 ARG CB   1 1 
        2  603 1 1 17 ARG CD   C  -6.490   5.647 -0.537 1.00 . A A . 17 ARG CD   1 1 
        2  604 1 1 17 ARG CG   C  -7.098   5.023  0.699 1.00 . A A . 17 ARG CG   1 1 
        2  605 1 1 17 ARG CZ   C  -6.120   7.876 -1.543 1.00 . A A . 17 ARG CZ   1 1 
        2  606 1 1 17 ARG H    H  -6.806   0.954  1.036 1.00 . A A . 17 ARG H    1 1 
        2  607 1 1 17 ARG HA   H  -7.078   3.249  2.850 1.00 . A A . 17 ARG HA   1 1 
        2  608 1 1 17 ARG HB2  H  -5.670   3.482  0.800 1.00 . A A . 17 ARG HB2  1 1 
        2  609 1 1 17 ARG HB3  H  -7.082   3.092 -0.170 1.00 . A A . 17 ARG HB3  1 1 
        2  610 1 1 17 ARG HD2  H  -5.441   5.395 -0.574 1.00 . A A . 17 ARG HD2  1 1 
        2  611 1 1 17 ARG HD3  H  -6.984   5.233 -1.403 1.00 . A A . 17 ARG HD3  1 1 
        2  612 1 1 17 ARG HE   H  -7.059   7.509  0.210 1.00 . A A . 17 ARG HE   1 1 
        2  613 1 1 17 ARG HG2  H  -8.173   5.130  0.664 1.00 . A A . 17 ARG HG2  1 1 
        2  614 1 1 17 ARG HG3  H  -6.705   5.517  1.574 1.00 . A A . 17 ARG HG3  1 1 
        2  615 1 1 17 ARG HH11 H  -5.618   6.337 -2.825 1.00 . A A . 17 ARG HH11 1 1 
        2  616 1 1 17 ARG HH12 H  -5.212   7.882 -3.382 1.00 . A A . 17 ARG HH12 1 1 
        2  617 1 1 17 ARG HH21 H  -6.545   9.654 -0.624 1.00 . A A . 17 ARG HH21 1 1 
        2  618 1 1 17 ARG HH22 H  -5.771   9.788 -2.135 1.00 . A A . 17 ARG HH22 1 1 
        2  619 1 1 17 ARG N    N  -6.794   1.440  1.892 1.00 . A A . 17 ARG N    1 1 
        2  620 1 1 17 ARG NE   N  -6.619   7.103 -0.572 1.00 . A A . 17 ARG NE   1 1 
        2  621 1 1 17 ARG NH1  N  -5.627   7.326 -2.656 1.00 . A A . 17 ARG NH1  1 1 
        2  622 1 1 17 ARG NH2  N  -6.153   9.192 -1.425 1.00 . A A . 17 ARG NH2  1 1 
        2  623 1 1 17 ARG O    O  -9.294   2.186  0.720 1.00 . A A . 17 ARG O    1 1 
        2  624 1 1 18 GLY C    C -11.237   1.276  2.824 1.00 . A A . 18 GLY C    1 1 
        2  625 1 1 18 GLY CA   C -10.954   2.751  2.798 1.00 . A A . 18 GLY CA   1 1 
        2  626 1 1 18 GLY H    H  -9.115   3.334  3.612 1.00 . A A . 18 GLY H    1 1 
        2  627 1 1 18 GLY HA2  H -11.395   3.225  3.664 1.00 . A A . 18 GLY HA2  1 1 
        2  628 1 1 18 GLY HA3  H -11.369   3.170  1.894 1.00 . A A . 18 GLY HA3  1 1 
        2  629 1 1 18 GLY N    N  -9.538   2.958  2.810 1.00 . A A . 18 GLY N    1 1 
        2  630 1 1 18 GLY O    O -10.989   0.603  3.832 1.00 . A A . 18 GLY O    1 1 
        3  631 1 1  1 LYS C    C -11.343  -1.442  0.596 1.00 . A A .  1 LYS C    1 1 
        3  632 1 1  1 LYS CA   C -12.234  -0.850  1.689 1.00 . A A .  1 LYS CA   1 1 
        3  633 1 1  1 LYS CB   C -13.708  -1.056  1.324 1.00 . A A .  1 LYS CB   1 1 
        3  634 1 1  1 LYS CD   C -15.563  -0.636 -0.315 1.00 . A A .  1 LYS CD   1 1 
        3  635 1 1  1 LYS CE   C -15.951   0.055 -1.612 1.00 . A A .  1 LYS CE   1 1 
        3  636 1 1  1 LYS CG   C -14.122  -0.350  0.042 1.00 . A A .  1 LYS CG   1 1 
        3  637 1 1  1 LYS H1   H -12.105   1.190  1.124 1.00 . A A .  1 LYS H1   1 1 
        3  638 1 1  1 LYS HA   H -12.033  -1.351  2.624 1.00 . A A .  1 LYS HA   1 1 
        3  639 1 1  1 LYS HB2  H -13.891  -2.114  1.205 1.00 . A A .  1 LYS HB2  1 1 
        3  640 1 1  1 LYS HB3  H -14.322  -0.682  2.131 1.00 . A A .  1 LYS HB3  1 1 
        3  641 1 1  1 LYS HD2  H -15.688  -1.702 -0.435 1.00 . A A .  1 LYS HD2  1 1 
        3  642 1 1  1 LYS HD3  H -16.203  -0.282  0.479 1.00 . A A .  1 LYS HD3  1 1 
        3  643 1 1  1 LYS HE2  H -16.984  -0.170 -1.828 1.00 . A A .  1 LYS HE2  1 1 
        3  644 1 1  1 LYS HE3  H -15.839   1.122 -1.483 1.00 . A A .  1 LYS HE3  1 1 
        3  645 1 1  1 LYS HG2  H -14.002   0.714  0.176 1.00 . A A .  1 LYS HG2  1 1 
        3  646 1 1  1 LYS HG3  H -13.483  -0.685 -0.762 1.00 . A A .  1 LYS HG3  1 1 
        3  647 1 1  1 LYS HZ1  H -15.180  -1.416 -2.890 1.00 . A A .  1 LYS HZ1  1 1 
        3  648 1 1  1 LYS HZ2  H -14.112  -0.134 -2.630 1.00 . A A .  1 LYS HZ2  1 1 
        3  649 1 1  1 LYS HZ3  H -15.448   0.062 -3.631 1.00 . A A .  1 LYS HZ3  1 1 
        3  650 1 1  1 LYS N    N -11.952   0.563  1.865 1.00 . A A .  1 LYS N    1 1 
        3  651 1 1  1 LYS NZ   N -15.114  -0.387 -2.753 1.00 . A A .  1 LYS NZ   1 1 
        3  652 1 1  1 LYS O    O -11.430  -2.630  0.281 1.00 . A A .  1 LYS O    1 1 
        3  653 1 1  2 TRP C    C  -8.233  -1.235 -0.548 1.00 . A A .  2 TRP C    1 1 
        3  654 1 1  2 TRP CA   C  -9.649  -1.059 -1.064 1.00 . A A .  2 TRP CA   1 1 
        3  655 1 1  2 TRP CB   C  -9.673  -0.008 -2.171 1.00 . A A .  2 TRP CB   1 1 
        3  656 1 1  2 TRP CD1  C  -7.754  -0.615 -3.770 1.00 . A A .  2 TRP CD1  1 1 
        3  657 1 1  2 TRP CD2  C  -9.795  -0.768 -4.672 1.00 . A A .  2 TRP CD2  1 1 
        3  658 1 1  2 TRP CE2  C  -8.849  -1.123 -5.645 1.00 . A A .  2 TRP CE2  1 1 
        3  659 1 1  2 TRP CE3  C -11.151  -0.791 -5.011 1.00 . A A .  2 TRP CE3  1 1 
        3  660 1 1  2 TRP CG   C  -9.076  -0.454 -3.474 1.00 . A A .  2 TRP CG   1 1 
        3  661 1 1  2 TRP CH2  C -10.545  -1.504 -7.238 1.00 . A A .  2 TRP CH2  1 1 
        3  662 1 1  2 TRP CZ2  C  -9.213  -1.492 -6.935 1.00 . A A .  2 TRP CZ2  1 1 
        3  663 1 1  2 TRP CZ3  C -11.512  -1.156 -6.291 1.00 . A A .  2 TRP CZ3  1 1 
        3  664 1 1  2 TRP H    H -10.400   0.298  0.352 1.00 . A A .  2 TRP H    1 1 
        3  665 1 1  2 TRP HA   H -10.022  -1.995 -1.450 1.00 . A A .  2 TRP HA   1 1 
        3  666 1 1  2 TRP HB2  H -10.696   0.273 -2.360 1.00 . A A .  2 TRP HB2  1 1 
        3  667 1 1  2 TRP HB3  H  -9.127   0.861 -1.832 1.00 . A A .  2 TRP HB3  1 1 
        3  668 1 1  2 TRP HD1  H  -6.953  -0.456 -3.062 1.00 . A A .  2 TRP HD1  1 1 
        3  669 1 1  2 TRP HE1  H  -6.764  -1.217 -5.526 1.00 . A A .  2 TRP HE1  1 1 
        3  670 1 1  2 TRP HE3  H -11.910  -0.524 -4.290 1.00 . A A .  2 TRP HE3  1 1 
        3  671 1 1  2 TRP HH2  H -10.872  -1.782 -8.230 1.00 . A A .  2 TRP HH2  1 1 
        3  672 1 1  2 TRP HZ2  H  -8.482  -1.764 -7.683 1.00 . A A .  2 TRP HZ2  1 1 
        3  673 1 1  2 TRP HZ3  H -12.555  -1.178 -6.574 1.00 . A A .  2 TRP HZ3  1 1 
        3  674 1 1  2 TRP N    N -10.495  -0.624  0.026 1.00 . A A .  2 TRP N    1 1 
        3  675 1 1  2 TRP NE1  N  -7.614  -1.022 -5.069 1.00 . A A .  2 TRP NE1  1 1 
        3  676 1 1  2 TRP O    O  -7.753  -0.415  0.218 1.00 . A A .  2 TRP O    1 1 
        3  677 1 1  3 CYS C    C  -5.348  -2.777 -1.751 1.00 . A A .  3 CYS C    1 1 
        3  678 1 1  3 CYS CA   C  -6.228  -2.533 -0.533 1.00 . A A .  3 CYS CA   1 1 
        3  679 1 1  3 CYS CB   C  -6.204  -3.746  0.386 1.00 . A A .  3 CYS CB   1 1 
        3  680 1 1  3 CYS H    H  -7.983  -2.922 -1.576 1.00 . A A .  3 CYS H    1 1 
        3  681 1 1  3 CYS HA   H  -5.861  -1.672  0.004 1.00 . A A .  3 CYS HA   1 1 
        3  682 1 1  3 CYS HB2  H  -6.568  -4.589 -0.180 1.00 . A A .  3 CYS HB2  1 1 
        3  683 1 1  3 CYS HB3  H  -5.189  -3.938  0.699 1.00 . A A .  3 CYS HB3  1 1 
        3  684 1 1  3 CYS N    N  -7.578  -2.276 -0.957 1.00 . A A .  3 CYS N    1 1 
        3  685 1 1  3 CYS O    O  -5.758  -3.476 -2.690 1.00 . A A .  3 CYS O    1 1 
        3  686 1 1  3 CYS SG   S  -7.241  -3.598  1.887 1.00 . A A .  3 CYS SG   1 1 
        3  687 1 1  4 PHE C    C  -1.821  -2.355 -2.375 1.00 . A A .  4 PHE C    1 1 
        3  688 1 1  4 PHE CA   C  -3.257  -2.366 -2.874 1.00 . A A .  4 PHE CA   1 1 
        3  689 1 1  4 PHE CB   C  -3.484  -1.297 -3.972 1.00 . A A .  4 PHE CB   1 1 
        3  690 1 1  4 PHE CD1  C  -4.009   0.867 -2.795 1.00 . A A .  4 PHE CD1  1 1 
        3  691 1 1  4 PHE CD2  C  -1.978   0.712 -4.029 1.00 . A A .  4 PHE CD2  1 1 
        3  692 1 1  4 PHE CE1  C  -3.702   2.166 -2.456 1.00 . A A .  4 PHE CE1  1 1 
        3  693 1 1  4 PHE CE2  C  -1.668   2.008 -3.694 1.00 . A A .  4 PHE CE2  1 1 
        3  694 1 1  4 PHE CG   C  -3.149   0.122 -3.582 1.00 . A A .  4 PHE CG   1 1 
        3  695 1 1  4 PHE CZ   C  -2.532   2.737 -2.907 1.00 . A A .  4 PHE CZ   1 1 
        3  696 1 1  4 PHE H    H  -3.876  -1.636 -1.006 1.00 . A A .  4 PHE H    1 1 
        3  697 1 1  4 PHE HA   H  -3.457  -3.343 -3.291 1.00 . A A .  4 PHE HA   1 1 
        3  698 1 1  4 PHE HB2  H  -2.880  -1.542 -4.833 1.00 . A A .  4 PHE HB2  1 1 
        3  699 1 1  4 PHE HB3  H  -4.523  -1.325 -4.263 1.00 . A A .  4 PHE HB3  1 1 
        3  700 1 1  4 PHE HD1  H  -4.924   0.418 -2.440 1.00 . A A .  4 PHE HD1  1 1 
        3  701 1 1  4 PHE HD2  H  -1.298   0.141 -4.647 1.00 . A A .  4 PHE HD2  1 1 
        3  702 1 1  4 PHE HE1  H  -4.379   2.743 -1.841 1.00 . A A .  4 PHE HE1  1 1 
        3  703 1 1  4 PHE HE2  H  -0.750   2.454 -4.048 1.00 . A A .  4 PHE HE2  1 1 
        3  704 1 1  4 PHE HZ   H  -2.290   3.756 -2.645 1.00 . A A .  4 PHE HZ   1 1 
        3  705 1 1  4 PHE N    N  -4.170  -2.191 -1.763 1.00 . A A .  4 PHE N    1 1 
        3  706 1 1  4 PHE O    O  -1.563  -1.999 -1.211 1.00 . A A .  4 PHE O    1 1 
        3  707 1 1  5 ARG C    C   1.170  -1.473 -2.969 1.00 . A A .  5 ARG C    1 1 
        3  708 1 1  5 ARG CA   C   0.490  -2.821 -2.865 1.00 . A A .  5 ARG CA   1 1 
        3  709 1 1  5 ARG CB   C   1.230  -3.870 -3.712 1.00 . A A .  5 ARG CB   1 1 
        3  710 1 1  5 ARG CD   C   3.376  -5.184 -4.037 1.00 . A A .  5 ARG CD   1 1 
        3  711 1 1  5 ARG CG   C   2.706  -3.994 -3.362 1.00 . A A .  5 ARG CG   1 1 
        3  712 1 1  5 ARG CZ   C   4.172  -5.946 -6.259 1.00 . A A .  5 ARG CZ   1 1 
        3  713 1 1  5 ARG H    H  -1.159  -2.950 -4.155 1.00 . A A .  5 ARG H    1 1 
        3  714 1 1  5 ARG HA   H   0.523  -3.135 -1.832 1.00 . A A .  5 ARG HA   1 1 
        3  715 1 1  5 ARG HB2  H   0.758  -4.832 -3.578 1.00 . A A .  5 ARG HB2  1 1 
        3  716 1 1  5 ARG HB3  H   1.152  -3.584 -4.750 1.00 . A A .  5 ARG HB3  1 1 
        3  717 1 1  5 ARG HD2  H   4.372  -5.295 -3.638 1.00 . A A .  5 ARG HD2  1 1 
        3  718 1 1  5 ARG HD3  H   2.803  -6.068 -3.796 1.00 . A A .  5 ARG HD3  1 1 
        3  719 1 1  5 ARG HE   H   3.012  -4.320 -5.914 1.00 . A A .  5 ARG HE   1 1 
        3  720 1 1  5 ARG HG2  H   3.208  -3.092 -3.680 1.00 . A A .  5 ARG HG2  1 1 
        3  721 1 1  5 ARG HG3  H   2.799  -4.091 -2.291 1.00 . A A .  5 ARG HG3  1 1 
        3  722 1 1  5 ARG HH11 H   4.812  -7.107 -4.697 1.00 . A A .  5 ARG HH11 1 1 
        3  723 1 1  5 ARG HH12 H   5.337  -7.630 -6.231 1.00 . A A .  5 ARG HH12 1 1 
        3  724 1 1  5 ARG HH21 H   3.767  -5.034 -8.046 1.00 . A A .  5 ARG HH21 1 1 
        3  725 1 1  5 ARG HH22 H   4.750  -6.427 -8.152 1.00 . A A .  5 ARG HH22 1 1 
        3  726 1 1  5 ARG N    N  -0.899  -2.733 -3.235 1.00 . A A .  5 ARG N    1 1 
        3  727 1 1  5 ARG NE   N   3.481  -5.078 -5.498 1.00 . A A .  5 ARG NE   1 1 
        3  728 1 1  5 ARG NH1  N   4.818  -6.963 -5.690 1.00 . A A .  5 ARG NH1  1 1 
        3  729 1 1  5 ARG NH2  N   4.230  -5.790 -7.575 1.00 . A A .  5 ARG NH2  1 1 
        3  730 1 1  5 ARG O    O   1.218  -0.864 -4.039 1.00 . A A .  5 ARG O    1 1 
        3  731 1 1  6 VAL C    C   3.836  -0.105 -1.523 1.00 . A A .  6 VAL C    1 1 
        3  732 1 1  6 VAL CA   C   2.389   0.224 -1.795 1.00 . A A .  6 VAL CA   1 1 
        3  733 1 1  6 VAL CB   C   1.848   1.145 -0.676 1.00 . A A .  6 VAL CB   1 1 
        3  734 1 1  6 VAL CG1  C   2.645   2.438 -0.598 1.00 . A A .  6 VAL CG1  1 1 
        3  735 1 1  6 VAL CG2  C   0.386   1.450 -0.906 1.00 . A A .  6 VAL CG2  1 1 
        3  736 1 1  6 VAL H    H   1.545  -1.521 -1.026 1.00 . A A .  6 VAL H    1 1 
        3  737 1 1  6 VAL HA   H   2.304   0.726 -2.747 1.00 . A A .  6 VAL HA   1 1 
        3  738 1 1  6 VAL HB   H   1.943   0.629  0.268 1.00 . A A .  6 VAL HB   1 1 
        3  739 1 1  6 VAL HG11 H   2.563   2.971 -1.532 1.00 . A A .  6 VAL HG11 1 1 
        3  740 1 1  6 VAL HG12 H   3.683   2.210 -0.404 1.00 . A A .  6 VAL HG12 1 1 
        3  741 1 1  6 VAL HG13 H   2.257   3.051  0.203 1.00 . A A .  6 VAL HG13 1 1 
        3  742 1 1  6 VAL HG21 H  -0.178   0.529 -0.905 1.00 . A A .  6 VAL HG21 1 1 
        3  743 1 1  6 VAL HG22 H   0.268   1.944 -1.859 1.00 . A A .  6 VAL HG22 1 1 
        3  744 1 1  6 VAL HG23 H   0.025   2.095 -0.119 1.00 . A A .  6 VAL HG23 1 1 
        3  745 1 1  6 VAL N    N   1.659  -1.009 -1.861 1.00 . A A .  6 VAL N    1 1 
        3  746 1 1  6 VAL O    O   4.144  -0.814 -0.568 1.00 . A A .  6 VAL O    1 1 
        3  747 1 1  7 CYS C    C   6.867   1.346 -1.846 1.00 . A A .  7 CYS C    1 1 
        3  748 1 1  7 CYS CA   C   6.108   0.092 -2.213 1.00 . A A .  7 CYS CA   1 1 
        3  749 1 1  7 CYS CB   C   6.676  -0.548 -3.476 1.00 . A A .  7 CYS CB   1 1 
        3  750 1 1  7 CYS H    H   4.405   0.913 -3.119 1.00 . A A .  7 CYS H    1 1 
        3  751 1 1  7 CYS HA   H   6.216  -0.607 -1.398 1.00 . A A .  7 CYS HA   1 1 
        3  752 1 1  7 CYS HB2  H   6.475   0.101 -4.315 1.00 . A A .  7 CYS HB2  1 1 
        3  753 1 1  7 CYS HB3  H   7.742  -0.678 -3.363 1.00 . A A .  7 CYS HB3  1 1 
        3  754 1 1  7 CYS N    N   4.703   0.362 -2.365 1.00 . A A .  7 CYS N    1 1 
        3  755 1 1  7 CYS O    O   6.765   2.379 -2.530 1.00 . A A .  7 CYS O    1 1 
        3  756 1 1  7 CYS SG   S   5.955  -2.177 -3.866 1.00 . A A .  7 CYS SG   1 1 
        3  757 1 1  8 TYR C    C   9.794   1.812  0.020 1.00 . A A .  8 TYR C    1 1 
        3  758 1 1  8 TYR CA   C   8.404   2.347 -0.277 1.00 . A A .  8 TYR CA   1 1 
        3  759 1 1  8 TYR CB   C   7.783   2.970  0.987 1.00 . A A .  8 TYR CB   1 1 
        3  760 1 1  8 TYR CD1  C   9.249   3.850  2.851 1.00 . A A .  8 TYR CD1  1 1 
        3  761 1 1  8 TYR CD2  C   8.881   5.235  0.955 1.00 . A A .  8 TYR CD2  1 1 
        3  762 1 1  8 TYR CE1  C  10.061   4.816  3.400 1.00 . A A .  8 TYR CE1  1 1 
        3  763 1 1  8 TYR CE2  C   9.686   6.201  1.501 1.00 . A A .  8 TYR CE2  1 1 
        3  764 1 1  8 TYR CG   C   8.644   4.045  1.615 1.00 . A A .  8 TYR CG   1 1 
        3  765 1 1  8 TYR CZ   C  10.275   5.992  2.715 1.00 . A A .  8 TYR CZ   1 1 
        3  766 1 1  8 TYR H    H   7.557   0.442 -0.225 1.00 . A A .  8 TYR H    1 1 
        3  767 1 1  8 TYR HA   H   8.475   3.100 -1.046 1.00 . A A .  8 TYR HA   1 1 
        3  768 1 1  8 TYR HB2  H   6.829   3.408  0.734 1.00 . A A .  8 TYR HB2  1 1 
        3  769 1 1  8 TYR HB3  H   7.633   2.183  1.712 1.00 . A A .  8 TYR HB3  1 1 
        3  770 1 1  8 TYR HD1  H   9.079   2.927  3.385 1.00 . A A .  8 TYR HD1  1 1 
        3  771 1 1  8 TYR HD2  H   8.421   5.408 -0.007 1.00 . A A .  8 TYR HD2  1 1 
        3  772 1 1  8 TYR HE1  H  10.523   4.646  4.362 1.00 . A A .  8 TYR HE1  1 1 
        3  773 1 1  8 TYR HE2  H   9.852   7.119  0.959 1.00 . A A .  8 TYR HE2  1 1 
        3  774 1 1  8 TYR HH   H  10.679   7.819  3.152 1.00 . A A .  8 TYR HH   1 1 
        3  775 1 1  8 TYR N    N   7.581   1.272 -0.756 1.00 . A A .  8 TYR N    1 1 
        3  776 1 1  8 TYR O    O   9.954   0.996  0.903 1.00 . A A .  8 TYR O    1 1 
        3  777 1 1  8 TYR OH   O  11.100   6.954  3.245 1.00 . A A .  8 TYR OH   1 1 
        3  778 1 1  9 ARG C    C  12.376   0.319 -0.881 1.00 . A A .  9 ARG C    1 1 
        3  779 1 1  9 ARG CA   C  12.198   1.816 -0.624 1.00 . A A .  9 ARG CA   1 1 
        3  780 1 1  9 ARG CB   C  12.764   2.159  0.765 1.00 . A A .  9 ARG CB   1 1 
        3  781 1 1  9 ARG CD   C  13.448   3.847  2.451 1.00 . A A .  9 ARG CD   1 1 
        3  782 1 1  9 ARG CG   C  12.746   3.625  1.125 1.00 . A A .  9 ARG CG   1 1 
        3  783 1 1  9 ARG CZ   C  14.522   5.891  3.369 1.00 . A A .  9 ARG CZ   1 1 
        3  784 1 1  9 ARG H    H  10.570   2.851 -1.505 1.00 . A A .  9 ARG H    1 1 
        3  785 1 1  9 ARG HA   H  12.765   2.351 -1.373 1.00 . A A .  9 ARG HA   1 1 
        3  786 1 1  9 ARG HB2  H  12.186   1.631  1.509 1.00 . A A .  9 ARG HB2  1 1 
        3  787 1 1  9 ARG HB3  H  13.784   1.811  0.812 1.00 . A A .  9 ARG HB3  1 1 
        3  788 1 1  9 ARG HD2  H  12.936   3.278  3.213 1.00 . A A .  9 ARG HD2  1 1 
        3  789 1 1  9 ARG HD3  H  14.464   3.494  2.364 1.00 . A A .  9 ARG HD3  1 1 
        3  790 1 1  9 ARG HE   H  12.616   5.746  2.723 1.00 . A A .  9 ARG HE   1 1 
        3  791 1 1  9 ARG HG2  H  13.237   4.194  0.350 1.00 . A A .  9 ARG HG2  1 1 
        3  792 1 1  9 ARG HG3  H  11.720   3.952  1.213 1.00 . A A .  9 ARG HG3  1 1 
        3  793 1 1  9 ARG HH11 H  15.786   4.282  3.306 1.00 . A A .  9 ARG HH11 1 1 
        3  794 1 1  9 ARG HH12 H  16.482   5.707  3.921 1.00 . A A .  9 ARG HH12 1 1 
        3  795 1 1  9 ARG HH21 H  13.583   7.693  3.586 1.00 . A A .  9 ARG HH21 1 1 
        3  796 1 1  9 ARG HH22 H  15.201   7.654  4.114 1.00 . A A .  9 ARG HH22 1 1 
        3  797 1 1  9 ARG N    N  10.781   2.232 -0.771 1.00 . A A .  9 ARG N    1 1 
        3  798 1 1  9 ARG NE   N  13.465   5.261  2.847 1.00 . A A .  9 ARG NE   1 1 
        3  799 1 1  9 ARG NH1  N  15.670   5.250  3.548 1.00 . A A .  9 ARG NH1  1 1 
        3  800 1 1  9 ARG NH2  N  14.426   7.165  3.706 1.00 . A A .  9 ARG NH2  1 1 
        3  801 1 1  9 ARG O    O  13.388  -0.273 -0.502 1.00 . A A .  9 ARG O    1 1 
        3  802 1 1 10 GLY C    C  10.569  -2.439 -0.840 1.00 . A A . 10 GLY C    1 1 
        3  803 1 1 10 GLY CA   C  11.469  -1.702 -1.798 1.00 . A A . 10 GLY CA   1 1 
        3  804 1 1 10 GLY H    H  10.692   0.264 -1.918 1.00 . A A . 10 GLY H    1 1 
        3  805 1 1 10 GLY HA2  H  11.170  -1.911 -2.815 1.00 . A A . 10 GLY HA2  1 1 
        3  806 1 1 10 GLY HA3  H  12.483  -2.041 -1.638 1.00 . A A . 10 GLY HA3  1 1 
        3  807 1 1 10 GLY N    N  11.428  -0.276 -1.558 1.00 . A A . 10 GLY N    1 1 
        3  808 1 1 10 GLY O    O  10.214  -3.598 -1.062 1.00 . A A . 10 GLY O    1 1 
        3  809 1 1 11 ILE C    C   7.899  -2.189  0.719 1.00 . A A . 11 ILE C    1 1 
        3  810 1 1 11 ILE CA   C   9.320  -2.291  1.231 1.00 . A A . 11 ILE CA   1 1 
        3  811 1 1 11 ILE CB   C   9.448  -1.472  2.540 1.00 . A A . 11 ILE CB   1 1 
        3  812 1 1 11 ILE CD1  C  11.180  -0.400  4.084 1.00 . A A . 11 ILE CD1  1 1 
        3  813 1 1 11 ILE CG1  C  10.917  -1.400  2.976 1.00 . A A . 11 ILE CG1  1 1 
        3  814 1 1 11 ILE CG2  C   8.582  -2.074  3.648 1.00 . A A . 11 ILE CG2  1 1 
        3  815 1 1 11 ILE H    H  10.496  -0.826  0.316 1.00 . A A . 11 ILE H    1 1 
        3  816 1 1 11 ILE HA   H   9.583  -3.322  1.421 1.00 . A A . 11 ILE HA   1 1 
        3  817 1 1 11 ILE HB   H   9.097  -0.469  2.344 1.00 . A A . 11 ILE HB   1 1 
        3  818 1 1 11 ILE HD11 H  12.231  -0.400  4.335 1.00 . A A . 11 ILE HD11 1 1 
        3  819 1 1 11 ILE HD12 H  10.598  -0.665  4.953 1.00 . A A . 11 ILE HD12 1 1 
        3  820 1 1 11 ILE HD13 H  10.890   0.582  3.740 1.00 . A A . 11 ILE HD13 1 1 
        3  821 1 1 11 ILE HG12 H  11.220  -2.374  3.330 1.00 . A A . 11 ILE HG12 1 1 
        3  822 1 1 11 ILE HG13 H  11.521  -1.135  2.119 1.00 . A A . 11 ILE HG13 1 1 
        3  823 1 1 11 ILE HG21 H   8.701  -1.497  4.552 1.00 . A A . 11 ILE HG21 1 1 
        3  824 1 1 11 ILE HG22 H   8.883  -3.094  3.827 1.00 . A A . 11 ILE HG22 1 1 
        3  825 1 1 11 ILE HG23 H   7.548  -2.053  3.341 1.00 . A A . 11 ILE HG23 1 1 
        3  826 1 1 11 ILE N    N  10.192  -1.754  0.214 1.00 . A A . 11 ILE N    1 1 
        3  827 1 1 11 ILE O    O   7.335  -1.092  0.634 1.00 . A A . 11 ILE O    1 1 
        3  828 1 1 12 CYS C    C   5.070  -3.870  0.803 1.00 . A A . 12 CYS C    1 1 
        3  829 1 1 12 CYS CA   C   6.035  -3.312 -0.213 1.00 . A A . 12 CYS CA   1 1 
        3  830 1 1 12 CYS CB   C   5.997  -4.111 -1.506 1.00 . A A . 12 CYS CB   1 1 
        3  831 1 1 12 CYS H    H   7.860  -4.129  0.375 1.00 . A A . 12 CYS H    1 1 
        3  832 1 1 12 CYS HA   H   5.752  -2.294 -0.427 1.00 . A A . 12 CYS HA   1 1 
        3  833 1 1 12 CYS HB2  H   6.281  -5.133 -1.305 1.00 . A A . 12 CYS HB2  1 1 
        3  834 1 1 12 CYS HB3  H   4.991  -4.093 -1.896 1.00 . A A . 12 CYS HB3  1 1 
        3  835 1 1 12 CYS N    N   7.359  -3.286  0.319 1.00 . A A . 12 CYS N    1 1 
        3  836 1 1 12 CYS O    O   5.280  -4.958  1.361 1.00 . A A . 12 CYS O    1 1 
        3  837 1 1 12 CYS SG   S   7.110  -3.468 -2.811 1.00 . A A . 12 CYS SG   1 1 
        3  838 1 1 13 TYR C    C   1.696  -3.244  1.413 1.00 . A A . 13 TYR C    1 1 
        3  839 1 1 13 TYR CA   C   3.049  -3.501  2.016 1.00 . A A . 13 TYR CA   1 1 
        3  840 1 1 13 TYR CB   C   3.224  -2.746  3.356 1.00 . A A . 13 TYR CB   1 1 
        3  841 1 1 13 TYR CD1  C   2.130  -0.457  3.378 1.00 . A A . 13 TYR CD1  1 1 
        3  842 1 1 13 TYR CD2  C   4.484  -0.562  3.034 1.00 . A A . 13 TYR CD2  1 1 
        3  843 1 1 13 TYR CE1  C   2.180   0.914  3.297 1.00 . A A . 13 TYR CE1  1 1 
        3  844 1 1 13 TYR CE2  C   4.541   0.814  2.948 1.00 . A A . 13 TYR CE2  1 1 
        3  845 1 1 13 TYR CG   C   3.276  -1.224  3.249 1.00 . A A . 13 TYR CG   1 1 
        3  846 1 1 13 TYR CZ   C   3.384   1.546  3.082 1.00 . A A . 13 TYR CZ   1 1 
        3  847 1 1 13 TYR H    H   3.940  -2.251  0.623 1.00 . A A . 13 TYR H    1 1 
        3  848 1 1 13 TYR HA   H   3.154  -4.561  2.194 1.00 . A A . 13 TYR HA   1 1 
        3  849 1 1 13 TYR HB2  H   2.393  -2.992  4.001 1.00 . A A . 13 TYR HB2  1 1 
        3  850 1 1 13 TYR HB3  H   4.134  -3.079  3.831 1.00 . A A . 13 TYR HB3  1 1 
        3  851 1 1 13 TYR HD1  H   1.183  -0.950  3.546 1.00 . A A . 13 TYR HD1  1 1 
        3  852 1 1 13 TYR HD2  H   5.389  -1.141  2.926 1.00 . A A . 13 TYR HD2  1 1 
        3  853 1 1 13 TYR HE1  H   1.271   1.486  3.402 1.00 . A A . 13 TYR HE1  1 1 
        3  854 1 1 13 TYR HE2  H   5.492   1.296  2.780 1.00 . A A . 13 TYR HE2  1 1 
        3  855 1 1 13 TYR HH   H   3.937   3.212  2.243 1.00 . A A . 13 TYR HH   1 1 
        3  856 1 1 13 TYR N    N   4.054  -3.118  1.078 1.00 . A A . 13 TYR N    1 1 
        3  857 1 1 13 TYR O    O   1.553  -2.370  0.543 1.00 . A A . 13 TYR O    1 1 
        3  858 1 1 13 TYR OH   O   3.426   2.925  3.011 1.00 . A A . 13 TYR OH   1 1 
        3  859 1 1 14 ARG C    C  -1.284  -2.752  2.157 1.00 . A A . 14 ARG C    1 1 
        3  860 1 1 14 ARG CA   C  -0.604  -3.814  1.320 1.00 . A A . 14 ARG CA   1 1 
        3  861 1 1 14 ARG CB   C  -1.408  -5.105  1.396 1.00 . A A . 14 ARG CB   1 1 
        3  862 1 1 14 ARG CD   C  -3.624  -6.199  0.975 1.00 . A A . 14 ARG CD   1 1 
        3  863 1 1 14 ARG CG   C  -2.715  -5.038  0.636 1.00 . A A . 14 ARG CG   1 1 
        3  864 1 1 14 ARG CZ   C  -4.993  -6.978  2.913 1.00 . A A . 14 ARG CZ   1 1 
        3  865 1 1 14 ARG H    H   0.886  -4.699  2.489 1.00 . A A . 14 ARG H    1 1 
        3  866 1 1 14 ARG HA   H  -0.545  -3.484  0.294 1.00 . A A . 14 ARG HA   1 1 
        3  867 1 1 14 ARG HB2  H  -0.819  -5.913  0.990 1.00 . A A . 14 ARG HB2  1 1 
        3  868 1 1 14 ARG HB3  H  -1.632  -5.317  2.431 1.00 . A A . 14 ARG HB3  1 1 
        3  869 1 1 14 ARG HD2  H  -4.439  -6.224  0.267 1.00 . A A . 14 ARG HD2  1 1 
        3  870 1 1 14 ARG HD3  H  -3.055  -7.113  0.907 1.00 . A A . 14 ARG HD3  1 1 
        3  871 1 1 14 ARG HE   H  -3.969  -5.254  2.817 1.00 . A A . 14 ARG HE   1 1 
        3  872 1 1 14 ARG HG2  H  -3.204  -4.112  0.901 1.00 . A A . 14 ARG HG2  1 1 
        3  873 1 1 14 ARG HG3  H  -2.506  -5.041 -0.424 1.00 . A A . 14 ARG HG3  1 1 
        3  874 1 1 14 ARG HH11 H  -4.760  -8.395  1.468 1.00 . A A . 14 ARG HH11 1 1 
        3  875 1 1 14 ARG HH12 H  -5.804  -8.853  2.731 1.00 . A A . 14 ARG HH12 1 1 
        3  876 1 1 14 ARG HH21 H  -5.357  -5.830  4.553 1.00 . A A . 14 ARG HH21 1 1 
        3  877 1 1 14 ARG HH22 H  -6.167  -7.328  4.570 1.00 . A A . 14 ARG HH22 1 1 
        3  878 1 1 14 ARG N    N   0.721  -3.998  1.822 1.00 . A A . 14 ARG N    1 1 
        3  879 1 1 14 ARG NE   N  -4.184  -6.084  2.333 1.00 . A A . 14 ARG NE   1 1 
        3  880 1 1 14 ARG NH1  N  -5.204  -8.153  2.336 1.00 . A A . 14 ARG NH1  1 1 
        3  881 1 1 14 ARG NH2  N  -5.542  -6.701  4.092 1.00 . A A . 14 ARG NH2  1 1 
        3  882 1 1 14 ARG O    O  -1.691  -3.012  3.290 1.00 . A A . 14 ARG O    1 1 
        3  883 1 1 15 LYS C    C  -3.454  -0.462  1.964 1.00 . A A . 15 LYS C    1 1 
        3  884 1 1 15 LYS CA   C  -1.995  -0.499  2.354 1.00 . A A . 15 LYS CA   1 1 
        3  885 1 1 15 LYS CB   C  -1.322   0.824  2.014 1.00 . A A . 15 LYS CB   1 1 
        3  886 1 1 15 LYS CD   C  -0.994   3.257  2.488 1.00 . A A . 15 LYS CD   1 1 
        3  887 1 1 15 LYS CE   C  -1.172   4.381  3.500 1.00 . A A . 15 LYS CE   1 1 
        3  888 1 1 15 LYS CG   C  -1.686   1.980  2.929 1.00 . A A . 15 LYS CG   1 1 
        3  889 1 1 15 LYS H    H  -1.027  -1.432  0.729 1.00 . A A . 15 LYS H    1 1 
        3  890 1 1 15 LYS HA   H  -1.907  -0.690  3.413 1.00 . A A . 15 LYS HA   1 1 
        3  891 1 1 15 LYS HB2  H  -0.251   0.686  2.049 1.00 . A A . 15 LYS HB2  1 1 
        3  892 1 1 15 LYS HB3  H  -1.598   1.092  1.005 1.00 . A A . 15 LYS HB3  1 1 
        3  893 1 1 15 LYS HD2  H   0.061   3.060  2.367 1.00 . A A . 15 LYS HD2  1 1 
        3  894 1 1 15 LYS HD3  H  -1.411   3.568  1.541 1.00 . A A . 15 LYS HD3  1 1 
        3  895 1 1 15 LYS HE2  H  -0.741   4.073  4.441 1.00 . A A . 15 LYS HE2  1 1 
        3  896 1 1 15 LYS HE3  H  -0.654   5.257  3.139 1.00 . A A . 15 LYS HE3  1 1 
        3  897 1 1 15 LYS HG2  H  -2.754   2.129  2.901 1.00 . A A . 15 LYS HG2  1 1 
        3  898 1 1 15 LYS HG3  H  -1.378   1.738  3.936 1.00 . A A . 15 LYS HG3  1 1 
        3  899 1 1 15 LYS HZ1  H  -3.111   3.909  4.109 1.00 . A A . 15 LYS HZ1  1 1 
        3  900 1 1 15 LYS HZ2  H  -3.060   5.079  2.897 1.00 . A A . 15 LYS HZ2  1 1 
        3  901 1 1 15 LYS HZ3  H  -2.641   5.467  4.461 1.00 . A A . 15 LYS HZ3  1 1 
        3  902 1 1 15 LYS N    N  -1.371  -1.573  1.639 1.00 . A A . 15 LYS N    1 1 
        3  903 1 1 15 LYS NZ   N  -2.575   4.720  3.741 1.00 . A A . 15 LYS NZ   1 1 
        3  904 1 1 15 LYS O    O  -3.797  -0.655  0.782 1.00 . A A . 15 LYS O    1 1 
        3  905 1 1 16 CYS C    C  -6.242   1.193  2.797 1.00 . A A . 16 CYS C    1 1 
        3  906 1 1 16 CYS CA   C  -5.704  -0.215  2.658 1.00 . A A . 16 CYS CA   1 1 
        3  907 1 1 16 CYS CB   C  -6.443  -1.193  3.570 1.00 . A A . 16 CYS CB   1 1 
        3  908 1 1 16 CYS H    H  -3.991  -0.105  3.835 1.00 . A A . 16 CYS H    1 1 
        3  909 1 1 16 CYS HA   H  -5.851  -0.525  1.634 1.00 . A A . 16 CYS HA   1 1 
        3  910 1 1 16 CYS HB2  H  -6.243  -0.937  4.600 1.00 . A A . 16 CYS HB2  1 1 
        3  911 1 1 16 CYS HB3  H  -7.503  -1.114  3.382 1.00 . A A . 16 CYS HB3  1 1 
        3  912 1 1 16 CYS N    N  -4.300  -0.249  2.914 1.00 . A A . 16 CYS N    1 1 
        3  913 1 1 16 CYS O    O  -5.863   1.927  3.705 1.00 . A A . 16 CYS O    1 1 
        3  914 1 1 16 CYS SG   S  -5.963  -2.943  3.326 1.00 . A A . 16 CYS SG   1 1 
        3  915 1 1 17 ARG C    C  -9.187   2.604  1.820 1.00 . A A . 17 ARG C    1 1 
        3  916 1 1 17 ARG CA   C  -7.712   2.865  1.851 1.00 . A A . 17 ARG CA   1 1 
        3  917 1 1 17 ARG CB   C  -7.327   3.700  0.617 1.00 . A A . 17 ARG CB   1 1 
        3  918 1 1 17 ARG CD   C  -5.555   4.925 -0.678 1.00 . A A . 17 ARG CD   1 1 
        3  919 1 1 17 ARG CG   C  -5.839   3.920  0.428 1.00 . A A . 17 ARG CG   1 1 
        3  920 1 1 17 ARG CZ   C  -5.770   5.108 -3.152 1.00 . A A . 17 ARG CZ   1 1 
        3  921 1 1 17 ARG H    H  -7.282   0.960  1.123 1.00 . A A . 17 ARG H    1 1 
        3  922 1 1 17 ARG HA   H  -7.453   3.398  2.753 1.00 . A A . 17 ARG HA   1 1 
        3  923 1 1 17 ARG HB2  H  -7.704   3.202 -0.264 1.00 . A A . 17 ARG HB2  1 1 
        3  924 1 1 17 ARG HB3  H  -7.807   4.663  0.700 1.00 . A A . 17 ARG HB3  1 1 
        3  925 1 1 17 ARG HD2  H  -5.970   5.880 -0.394 1.00 . A A . 17 ARG HD2  1 1 
        3  926 1 1 17 ARG HD3  H  -4.486   5.024 -0.776 1.00 . A A . 17 ARG HD3  1 1 
        3  927 1 1 17 ARG HE   H  -6.805   3.837 -1.986 1.00 . A A . 17 ARG HE   1 1 
        3  928 1 1 17 ARG HG2  H  -5.415   4.288  1.350 1.00 . A A . 17 ARG HG2  1 1 
        3  929 1 1 17 ARG HG3  H  -5.378   2.977  0.173 1.00 . A A . 17 ARG HG3  1 1 
        3  930 1 1 17 ARG HH11 H  -4.351   6.366 -2.356 1.00 . A A . 17 ARG HH11 1 1 
        3  931 1 1 17 ARG HH12 H  -4.566   6.519 -4.033 1.00 . A A . 17 ARG HH12 1 1 
        3  932 1 1 17 ARG HH21 H  -7.063   4.001 -4.284 1.00 . A A . 17 ARG HH21 1 1 
        3  933 1 1 17 ARG HH22 H  -6.145   5.123 -5.175 1.00 . A A . 17 ARG HH22 1 1 
        3  934 1 1 17 ARG N    N  -7.063   1.584  1.855 1.00 . A A . 17 ARG N    1 1 
        3  935 1 1 17 ARG NE   N  -6.114   4.537 -1.989 1.00 . A A . 17 ARG NE   1 1 
        3  936 1 1 17 ARG NH1  N  -4.831   6.053 -3.183 1.00 . A A . 17 ARG NH1  1 1 
        3  937 1 1 17 ARG NH2  N  -6.359   4.720 -4.283 1.00 . A A . 17 ARG NH2  1 1 
        3  938 1 1 17 ARG O    O  -9.716   2.166  0.793 1.00 . A A . 17 ARG O    1 1 
        3  939 1 1 18 GLY C    C -11.514   1.045  2.994 1.00 . A A . 18 GLY C    1 1 
        3  940 1 1 18 GLY CA   C -11.245   2.531  3.028 1.00 . A A . 18 GLY CA   1 1 
        3  941 1 1 18 GLY H    H  -9.354   3.127  3.726 1.00 . A A . 18 GLY H    1 1 
        3  942 1 1 18 GLY HA2  H -11.621   2.935  3.956 1.00 . A A . 18 GLY HA2  1 1 
        3  943 1 1 18 GLY HA3  H -11.757   3.001  2.202 1.00 . A A . 18 GLY HA3  1 1 
        3  944 1 1 18 GLY N    N  -9.836   2.801  2.938 1.00 . A A . 18 GLY N    1 1 
        3  945 1 1 18 GLY O    O -11.283   0.339  3.983 1.00 . A A . 18 GLY O    1 1 
        4  946 1 1  1 LYS C    C -11.304  -1.185  0.298 1.00 . A A .  1 LYS C    1 1 
        4  947 1 1  1 LYS CA   C -12.344  -0.642  1.276 1.00 . A A .  1 LYS CA   1 1 
        4  948 1 1  1 LYS CB   C -13.697  -0.589  0.566 1.00 . A A .  1 LYS CB   1 1 
        4  949 1 1  1 LYS CD   C -14.882   0.142 -1.545 1.00 . A A .  1 LYS CD   1 1 
        4  950 1 1  1 LYS CE   C -14.517  -1.077 -2.376 1.00 . A A .  1 LYS CE   1 1 
        4  951 1 1  1 LYS CG   C -13.776   0.454 -0.551 1.00 . A A .  1 LYS CG   1 1 
        4  952 1 1  1 LYS H1   H -12.317   1.471  1.348 1.00 . A A .  1 LYS H1   1 1 
        4  953 1 1  1 LYS HA   H -12.430  -1.320  2.111 1.00 . A A .  1 LYS HA   1 1 
        4  954 1 1  1 LYS HB2  H -13.904  -1.565  0.153 1.00 . A A .  1 LYS HB2  1 1 
        4  955 1 1  1 LYS HB3  H -14.455  -0.356  1.300 1.00 . A A .  1 LYS HB3  1 1 
        4  956 1 1  1 LYS HD2  H -15.793  -0.061 -1.005 1.00 . A A .  1 LYS HD2  1 1 
        4  957 1 1  1 LYS HD3  H -15.029   0.986 -2.202 1.00 . A A .  1 LYS HD3  1 1 
        4  958 1 1  1 LYS HE2  H -13.591  -0.880 -2.893 1.00 . A A .  1 LYS HE2  1 1 
        4  959 1 1  1 LYS HE3  H -14.379  -1.923 -1.720 1.00 . A A .  1 LYS HE3  1 1 
        4  960 1 1  1 LYS HG2  H -13.964   1.425 -0.120 1.00 . A A .  1 LYS HG2  1 1 
        4  961 1 1  1 LYS HG3  H -12.829   0.473 -1.072 1.00 . A A .  1 LYS HG3  1 1 
        4  962 1 1  1 LYS HZ1  H -15.250  -2.242 -3.922 1.00 . A A .  1 LYS HZ1  1 1 
        4  963 1 1  1 LYS HZ2  H -15.705  -0.625 -4.028 1.00 . A A .  1 LYS HZ2  1 1 
        4  964 1 1  1 LYS HZ3  H -16.451  -1.630 -2.923 1.00 . A A .  1 LYS HZ3  1 1 
        4  965 1 1  1 LYS N    N -11.979   0.662  1.792 1.00 . A A .  1 LYS N    1 1 
        4  966 1 1  1 LYS NZ   N -15.538  -1.410 -3.370 1.00 . A A .  1 LYS NZ   1 1 
        4  967 1 1  1 LYS O    O -11.246  -2.390  0.048 1.00 . A A .  1 LYS O    1 1 
        4  968 1 1  2 TRP C    C  -8.223  -1.052 -0.684 1.00 . A A .  2 TRP C    1 1 
        4  969 1 1  2 TRP CA   C  -9.579  -0.743 -1.278 1.00 . A A .  2 TRP CA   1 1 
        4  970 1 1  2 TRP CB   C  -9.440   0.336 -2.359 1.00 . A A .  2 TRP CB   1 1 
        4  971 1 1  2 TRP CD1  C  -7.495  -0.514 -3.810 1.00 . A A .  2 TRP CD1  1 1 
        4  972 1 1  2 TRP CD2  C  -9.438  -0.366 -4.895 1.00 . A A .  2 TRP CD2  1 1 
        4  973 1 1  2 TRP CE2  C  -8.463  -0.849 -5.787 1.00 . A A .  2 TRP CE2  1 1 
        4  974 1 1  2 TRP CE3  C -10.739  -0.190 -5.361 1.00 . A A .  2 TRP CE3  1 1 
        4  975 1 1  2 TRP CG   C  -8.798  -0.165 -3.629 1.00 . A A .  2 TRP CG   1 1 
        4  976 1 1  2 TRP CH2  C -10.029  -0.973 -7.536 1.00 . A A .  2 TRP CH2  1 1 
        4  977 1 1  2 TRP CZ2  C  -8.748  -1.157 -7.112 1.00 . A A .  2 TRP CZ2  1 1 
        4  978 1 1  2 TRP CZ3  C -11.021  -0.494 -6.676 1.00 . A A .  2 TRP CZ3  1 1 
        4  979 1 1  2 TRP H    H -10.456   0.610  0.059 1.00 . A A .  2 TRP H    1 1 
        4  980 1 1  2 TRP HA   H  -9.983  -1.635 -1.731 1.00 . A A .  2 TRP HA   1 1 
        4  981 1 1  2 TRP HB2  H -10.416   0.734 -2.592 1.00 . A A .  2 TRP HB2  1 1 
        4  982 1 1  2 TRP HB3  H  -8.827   1.135 -1.970 1.00 . A A .  2 TRP HB3  1 1 
        4  983 1 1  2 TRP HD1  H  -6.757  -0.472 -3.023 1.00 . A A .  2 TRP HD1  1 1 
        4  984 1 1  2 TRP HE1  H  -6.437  -1.251 -5.478 1.00 . A A .  2 TRP HE1  1 1 
        4  985 1 1  2 TRP HE3  H -11.520   0.182 -4.713 1.00 . A A .  2 TRP HE3  1 1 
        4  986 1 1  2 TRP HH2  H -10.297  -1.197 -8.559 1.00 . A A .  2 TRP HH2  1 1 
        4  987 1 1  2 TRP HZ2  H  -7.998  -1.529 -7.793 1.00 . A A .  2 TRP HZ2  1 1 
        4  988 1 1  2 TRP HZ3  H -12.022  -0.360 -7.058 1.00 . A A .  2 TRP HZ3  1 1 
        4  989 1 1  2 TRP N    N -10.487  -0.321 -0.251 1.00 . A A .  2 TRP N    1 1 
        4  990 1 1  2 TRP NE1  N  -7.291  -0.938 -5.098 1.00 . A A .  2 TRP NE1  1 1 
        4  991 1 1  2 TRP O    O  -7.609  -0.204 -0.048 1.00 . A A .  2 TRP O    1 1 
        4  992 1 1  3 CYS C    C  -5.573  -2.801 -1.652 1.00 . A A .  3 CYS C    1 1 
        4  993 1 1  3 CYS CA   C  -6.455  -2.623 -0.449 1.00 . A A .  3 CYS CA   1 1 
        4  994 1 1  3 CYS CB   C  -6.496  -3.889  0.388 1.00 . A A .  3 CYS CB   1 1 
        4  995 1 1  3 CYS H    H  -8.314  -2.894 -1.376 1.00 . A A .  3 CYS H    1 1 
        4  996 1 1  3 CYS HA   H  -6.055  -1.814  0.142 1.00 . A A .  3 CYS HA   1 1 
        4  997 1 1  3 CYS HB2  H  -7.012  -4.639 -0.192 1.00 . A A .  3 CYS HB2  1 1 
        4  998 1 1  3 CYS HB3  H  -5.488  -4.219  0.591 1.00 . A A .  3 CYS HB3  1 1 
        4  999 1 1  3 CYS N    N  -7.766  -2.240 -0.887 1.00 . A A .  3 CYS N    1 1 
        4 1000 1 1  3 CYS O    O  -5.934  -3.508 -2.597 1.00 . A A .  3 CYS O    1 1 
        4 1001 1 1  3 CYS SG   S  -7.378  -3.718  1.985 1.00 . A A .  3 CYS SG   1 1 
        4 1002 1 1  4 PHE C    C  -2.124  -2.300 -2.203 1.00 . A A .  4 PHE C    1 1 
        4 1003 1 1  4 PHE CA   C  -3.533  -2.164 -2.735 1.00 . A A .  4 PHE CA   1 1 
        4 1004 1 1  4 PHE CB   C  -3.705  -0.908 -3.638 1.00 . A A .  4 PHE CB   1 1 
        4 1005 1 1  4 PHE CD1  C  -2.421   1.222 -3.209 1.00 . A A .  4 PHE CD1  1 1 
        4 1006 1 1  4 PHE CD2  C  -4.483   0.924 -2.063 1.00 . A A .  4 PHE CD2  1 1 
        4 1007 1 1  4 PHE CE1  C  -2.265   2.453 -2.602 1.00 . A A .  4 PHE CE1  1 1 
        4 1008 1 1  4 PHE CE2  C  -4.327   2.148 -1.453 1.00 . A A .  4 PHE CE2  1 1 
        4 1009 1 1  4 PHE CG   C  -3.530   0.440 -2.950 1.00 . A A .  4 PHE CG   1 1 
        4 1010 1 1  4 PHE CZ   C  -3.217   2.913 -1.723 1.00 . A A .  4 PHE CZ   1 1 
        4 1011 1 1  4 PHE H    H  -4.193  -1.611 -0.851 1.00 . A A .  4 PHE H    1 1 
        4 1012 1 1  4 PHE HA   H  -3.756  -3.045 -3.318 1.00 . A A .  4 PHE HA   1 1 
        4 1013 1 1  4 PHE HB2  H  -2.978  -0.954 -4.434 1.00 . A A .  4 PHE HB2  1 1 
        4 1014 1 1  4 PHE HB3  H  -4.692  -0.933 -4.074 1.00 . A A .  4 PHE HB3  1 1 
        4 1015 1 1  4 PHE HD1  H  -1.666   0.868 -3.893 1.00 . A A .  4 PHE HD1  1 1 
        4 1016 1 1  4 PHE HD2  H  -5.357   0.330 -1.842 1.00 . A A .  4 PHE HD2  1 1 
        4 1017 1 1  4 PHE HE1  H  -1.392   3.053 -2.814 1.00 . A A .  4 PHE HE1  1 1 
        4 1018 1 1  4 PHE HE2  H  -5.076   2.507 -0.765 1.00 . A A .  4 PHE HE2  1 1 
        4 1019 1 1  4 PHE HZ   H  -3.094   3.877 -1.249 1.00 . A A .  4 PHE HZ   1 1 
        4 1020 1 1  4 PHE N    N  -4.456  -2.140 -1.640 1.00 . A A .  4 PHE N    1 1 
        4 1021 1 1  4 PHE O    O  -1.896  -2.208 -0.993 1.00 . A A .  4 PHE O    1 1 
        4 1022 1 1  5 ARG C    C   0.952  -1.473 -2.875 1.00 . A A .  5 ARG C    1 1 
        4 1023 1 1  5 ARG CA   C   0.160  -2.740 -2.661 1.00 . A A .  5 ARG CA   1 1 
        4 1024 1 1  5 ARG CB   C   0.765  -3.903 -3.444 1.00 . A A .  5 ARG CB   1 1 
        4 1025 1 1  5 ARG CD   C   2.630  -5.523 -3.805 1.00 . A A .  5 ARG CD   1 1 
        4 1026 1 1  5 ARG CG   C   2.154  -4.328 -2.995 1.00 . A A .  5 ARG CG   1 1 
        4 1027 1 1  5 ARG CZ   C   1.737  -7.768 -4.453 1.00 . A A .  5 ARG CZ   1 1 
        4 1028 1 1  5 ARG H    H  -1.410  -2.553 -4.029 1.00 . A A .  5 ARG H    1 1 
        4 1029 1 1  5 ARG HA   H   0.160  -2.988 -1.611 1.00 . A A .  5 ARG HA   1 1 
        4 1030 1 1  5 ARG HB2  H   0.109  -4.755 -3.353 1.00 . A A .  5 ARG HB2  1 1 
        4 1031 1 1  5 ARG HB3  H   0.818  -3.623 -4.486 1.00 . A A .  5 ARG HB3  1 1 
        4 1032 1 1  5 ARG HD2  H   2.732  -5.227 -4.839 1.00 . A A .  5 ARG HD2  1 1 
        4 1033 1 1  5 ARG HD3  H   3.588  -5.846 -3.424 1.00 . A A .  5 ARG HD3  1 1 
        4 1034 1 1  5 ARG HE   H   0.946  -6.513 -3.077 1.00 . A A .  5 ARG HE   1 1 
        4 1035 1 1  5 ARG HG2  H   2.840  -3.505 -3.139 1.00 . A A .  5 ARG HG2  1 1 
        4 1036 1 1  5 ARG HG3  H   2.122  -4.598 -1.950 1.00 . A A .  5 ARG HG3  1 1 
        4 1037 1 1  5 ARG HH11 H   3.487  -7.303 -5.406 1.00 . A A .  5 ARG HH11 1 1 
        4 1038 1 1  5 ARG HH12 H   2.817  -8.800 -5.852 1.00 . A A .  5 ARG HH12 1 1 
        4 1039 1 1  5 ARG HH21 H  -0.003  -8.559 -3.724 1.00 . A A .  5 ARG HH21 1 1 
        4 1040 1 1  5 ARG HH22 H   0.800  -9.532 -4.869 1.00 . A A .  5 ARG HH22 1 1 
        4 1041 1 1  5 ARG N    N  -1.195  -2.533 -3.072 1.00 . A A .  5 ARG N    1 1 
        4 1042 1 1  5 ARG NE   N   1.680  -6.646 -3.718 1.00 . A A .  5 ARG NE   1 1 
        4 1043 1 1  5 ARG NH1  N   2.746  -7.972 -5.295 1.00 . A A .  5 ARG NH1  1 1 
        4 1044 1 1  5 ARG NH2  N   0.779  -8.680 -4.341 1.00 . A A .  5 ARG NH2  1 1 
        4 1045 1 1  5 ARG O    O   0.890  -0.861 -3.954 1.00 . A A .  5 ARG O    1 1 
        4 1046 1 1  6 VAL C    C   3.904  -0.316 -1.667 1.00 . A A .  6 VAL C    1 1 
        4 1047 1 1  6 VAL CA   C   2.488   0.108 -1.927 1.00 . A A .  6 VAL CA   1 1 
        4 1048 1 1  6 VAL CB   C   2.084   1.179 -0.871 1.00 . A A .  6 VAL CB   1 1 
        4 1049 1 1  6 VAL CG1  C   2.996   2.399 -0.943 1.00 . A A .  6 VAL CG1  1 1 
        4 1050 1 1  6 VAL CG2  C   0.651   1.601 -1.063 1.00 . A A .  6 VAL CG2  1 1 
        4 1051 1 1  6 VAL H    H   1.616  -1.566 -1.017 1.00 . A A .  6 VAL H    1 1 
        4 1052 1 1  6 VAL HA   H   2.410   0.535 -2.915 1.00 . A A .  6 VAL HA   1 1 
        4 1053 1 1  6 VAL HB   H   2.182   0.741  0.110 1.00 . A A .  6 VAL HB   1 1 
        4 1054 1 1  6 VAL HG11 H   2.686   3.118 -0.198 1.00 . A A .  6 VAL HG11 1 1 
        4 1055 1 1  6 VAL HG12 H   2.927   2.843 -1.924 1.00 . A A .  6 VAL HG12 1 1 
        4 1056 1 1  6 VAL HG13 H   4.015   2.099 -0.753 1.00 . A A .  6 VAL HG13 1 1 
        4 1057 1 1  6 VAL HG21 H   0.007   0.738 -0.973 1.00 . A A .  6 VAL HG21 1 1 
        4 1058 1 1  6 VAL HG22 H   0.529   2.039 -2.043 1.00 . A A .  6 VAL HG22 1 1 
        4 1059 1 1  6 VAL HG23 H   0.382   2.325 -0.306 1.00 . A A .  6 VAL HG23 1 1 
        4 1060 1 1  6 VAL N    N   1.649  -1.060 -1.862 1.00 . A A .  6 VAL N    1 1 
        4 1061 1 1  6 VAL O    O   4.163  -1.059 -0.722 1.00 . A A .  6 VAL O    1 1 
        4 1062 1 1  7 CYS C    C   6.883   1.111 -1.949 1.00 . A A .  7 CYS C    1 1 
        4 1063 1 1  7 CYS CA   C   6.176  -0.174 -2.308 1.00 . A A .  7 CYS CA   1 1 
        4 1064 1 1  7 CYS CB   C   6.792  -0.857 -3.533 1.00 . A A .  7 CYS CB   1 1 
        4 1065 1 1  7 CYS H    H   4.527   0.614 -3.298 1.00 . A A .  7 CYS H    1 1 
        4 1066 1 1  7 CYS HA   H   6.255  -0.832 -1.457 1.00 . A A .  7 CYS HA   1 1 
        4 1067 1 1  7 CYS HB2  H   6.679  -0.218 -4.395 1.00 . A A .  7 CYS HB2  1 1 
        4 1068 1 1  7 CYS HB3  H   7.843  -1.025 -3.348 1.00 . A A .  7 CYS HB3  1 1 
        4 1069 1 1  7 CYS N    N   4.793   0.098 -2.507 1.00 . A A .  7 CYS N    1 1 
        4 1070 1 1  7 CYS O    O   6.843   2.102 -2.690 1.00 . A A .  7 CYS O    1 1 
        4 1071 1 1  7 CYS SG   S   6.039  -2.484 -3.938 1.00 . A A .  7 CYS SG   1 1 
        4 1072 1 1  8 TYR C    C   9.590   1.878  0.010 1.00 . A A .  8 TYR C    1 1 
        4 1073 1 1  8 TYR CA   C   8.148   2.239 -0.261 1.00 . A A .  8 TYR CA   1 1 
        4 1074 1 1  8 TYR CB   C   7.434   2.720  1.015 1.00 . A A .  8 TYR CB   1 1 
        4 1075 1 1  8 TYR CD1  C   8.087   5.152  1.284 1.00 . A A .  8 TYR CD1  1 1 
        4 1076 1 1  8 TYR CD2  C   8.796   3.596  2.937 1.00 . A A .  8 TYR CD2  1 1 
        4 1077 1 1  8 TYR CE1  C   8.712   6.173  1.976 1.00 . A A .  8 TYR CE1  1 1 
        4 1078 1 1  8 TYR CE2  C   9.419   4.603  3.630 1.00 . A A .  8 TYR CE2  1 1 
        4 1079 1 1  8 TYR CG   C   8.122   3.846  1.754 1.00 . A A .  8 TYR CG   1 1 
        4 1080 1 1  8 TYR CZ   C   9.375   5.887  3.150 1.00 . A A .  8 TYR CZ   1 1 
        4 1081 1 1  8 TYR H    H   7.429   0.288 -0.245 1.00 . A A .  8 TYR H    1 1 
        4 1082 1 1  8 TYR HA   H   8.122   3.033 -0.990 1.00 . A A .  8 TYR HA   1 1 
        4 1083 1 1  8 TYR HB2  H   6.442   3.060  0.756 1.00 . A A .  8 TYR HB2  1 1 
        4 1084 1 1  8 TYR HB3  H   7.348   1.882  1.689 1.00 . A A .  8 TYR HB3  1 1 
        4 1085 1 1  8 TYR HD1  H   7.565   5.367  0.362 1.00 . A A .  8 TYR HD1  1 1 
        4 1086 1 1  8 TYR HD2  H   8.834   2.583  3.314 1.00 . A A .  8 TYR HD2  1 1 
        4 1087 1 1  8 TYR HE1  H   8.673   7.182  1.594 1.00 . A A .  8 TYR HE1  1 1 
        4 1088 1 1  8 TYR HE2  H   9.936   4.375  4.550 1.00 . A A .  8 TYR HE2  1 1 
        4 1089 1 1  8 TYR HH   H   9.452   7.675  3.884 1.00 . A A .  8 TYR HH   1 1 
        4 1090 1 1  8 TYR N    N   7.462   1.110 -0.789 1.00 . A A .  8 TYR N    1 1 
        4 1091 1 1  8 TYR O    O   9.883   1.114  0.924 1.00 . A A .  8 TYR O    1 1 
        4 1092 1 1  8 TYR OH   O  10.004   6.883  3.845 1.00 . A A .  8 TYR OH   1 1 
        4 1093 1 1  9 ARG C    C  12.323   0.705 -0.758 1.00 . A A .  9 ARG C    1 1 
        4 1094 1 1  9 ARG CA   C  11.928   2.188 -0.741 1.00 . A A .  9 ARG CA   1 1 
        4 1095 1 1  9 ARG CB   C  12.462   2.889  0.527 1.00 . A A .  9 ARG CB   1 1 
        4 1096 1 1  9 ARG CD   C  12.781   5.047  1.793 1.00 . A A .  9 ARG CD   1 1 
        4 1097 1 1  9 ARG CG   C  12.081   4.365  0.629 1.00 . A A .  9 ARG CG   1 1 
        4 1098 1 1  9 ARG CZ   C  15.141   5.466  2.493 1.00 . A A .  9 ARG CZ   1 1 
        4 1099 1 1  9 ARG H    H  10.130   2.828 -1.651 1.00 . A A .  9 ARG H    1 1 
        4 1100 1 1  9 ARG HA   H  12.369   2.657 -1.610 1.00 . A A .  9 ARG HA   1 1 
        4 1101 1 1  9 ARG HB2  H  12.062   2.377  1.390 1.00 . A A .  9 ARG HB2  1 1 
        4 1102 1 1  9 ARG HB3  H  13.538   2.813  0.540 1.00 . A A .  9 ARG HB3  1 1 
        4 1103 1 1  9 ARG HD2  H  12.372   6.040  1.915 1.00 . A A .  9 ARG HD2  1 1 
        4 1104 1 1  9 ARG HD3  H  12.606   4.473  2.691 1.00 . A A .  9 ARG HD3  1 1 
        4 1105 1 1  9 ARG HE   H  14.517   4.998  0.642 1.00 . A A .  9 ARG HE   1 1 
        4 1106 1 1  9 ARG HG2  H  12.352   4.866 -0.287 1.00 . A A .  9 ARG HG2  1 1 
        4 1107 1 1  9 ARG HG3  H  11.012   4.436  0.772 1.00 . A A .  9 ARG HG3  1 1 
        4 1108 1 1  9 ARG HH11 H  13.837   5.580  4.067 1.00 . A A .  9 ARG HH11 1 1 
        4 1109 1 1  9 ARG HH12 H  15.460   5.886  4.459 1.00 . A A .  9 ARG HH12 1 1 
        4 1110 1 1  9 ARG HH21 H  16.716   5.469  1.193 1.00 . A A .  9 ARG HH21 1 1 
        4 1111 1 1  9 ARG HH22 H  17.138   5.836  2.793 1.00 . A A .  9 ARG HH22 1 1 
        4 1112 1 1  9 ARG N    N  10.471   2.355 -0.861 1.00 . A A .  9 ARG N    1 1 
        4 1113 1 1  9 ARG NE   N  14.228   5.150  1.569 1.00 . A A .  9 ARG NE   1 1 
        4 1114 1 1  9 ARG NH1  N  14.785   5.658  3.750 1.00 . A A .  9 ARG NH1  1 1 
        4 1115 1 1  9 ARG NH2  N  16.412   5.598  2.140 1.00 . A A .  9 ARG NH2  1 1 
        4 1116 1 1  9 ARG O    O  13.332   0.305 -0.171 1.00 . A A .  9 ARG O    1 1 
        4 1117 1 1 10 GLY C    C  10.925  -2.336 -0.662 1.00 . A A . 10 GLY C    1 1 
        4 1118 1 1 10 GLY CA   C  11.793  -1.508 -1.587 1.00 . A A . 10 GLY CA   1 1 
        4 1119 1 1 10 GLY H    H  10.762   0.308 -1.914 1.00 . A A . 10 GLY H    1 1 
        4 1120 1 1 10 GLY HA2  H  11.595  -1.803 -2.607 1.00 . A A . 10 GLY HA2  1 1 
        4 1121 1 1 10 GLY HA3  H  12.831  -1.700 -1.362 1.00 . A A . 10 GLY HA3  1 1 
        4 1122 1 1 10 GLY N    N  11.538  -0.087 -1.460 1.00 . A A . 10 GLY N    1 1 
        4 1123 1 1 10 GLY O    O  10.872  -3.571 -0.772 1.00 . A A . 10 GLY O    1 1 
        4 1124 1 1 11 ILE C    C   7.959  -2.289  0.643 1.00 . A A . 11 ILE C    1 1 
        4 1125 1 1 11 ILE CA   C   9.371  -2.317  1.192 1.00 . A A . 11 ILE CA   1 1 
        4 1126 1 1 11 ILE CB   C   9.383  -1.562  2.542 1.00 . A A . 11 ILE CB   1 1 
        4 1127 1 1 11 ILE CD1  C  10.939  -0.369  4.165 1.00 . A A . 11 ILE CD1  1 1 
        4 1128 1 1 11 ILE CG1  C  10.820  -1.349  3.019 1.00 . A A . 11 ILE CG1  1 1 
        4 1129 1 1 11 ILE CG2  C   8.581  -2.337  3.594 1.00 . A A . 11 ILE CG2  1 1 
        4 1130 1 1 11 ILE H    H  10.319  -0.689  0.275 1.00 . A A . 11 ILE H    1 1 
        4 1131 1 1 11 ILE HA   H   9.702  -3.333  1.345 1.00 . A A . 11 ILE HA   1 1 
        4 1132 1 1 11 ILE HB   H   8.914  -0.600  2.398 1.00 . A A . 11 ILE HB   1 1 
        4 1133 1 1 11 ILE HD11 H  10.384  -0.740  5.013 1.00 . A A . 11 ILE HD11 1 1 
        4 1134 1 1 11 ILE HD12 H  10.525   0.579  3.850 1.00 . A A . 11 ILE HD12 1 1 
        4 1135 1 1 11 ILE HD13 H  11.976  -0.236  4.431 1.00 . A A . 11 ILE HD13 1 1 
        4 1136 1 1 11 ILE HG12 H  11.225  -2.295  3.347 1.00 . A A . 11 ILE HG12 1 1 
        4 1137 1 1 11 ILE HG13 H  11.404  -0.979  2.190 1.00 . A A . 11 ILE HG13 1 1 
        4 1138 1 1 11 ILE HG21 H   7.562  -2.450  3.258 1.00 . A A . 11 ILE HG21 1 1 
        4 1139 1 1 11 ILE HG22 H   8.594  -1.795  4.528 1.00 . A A . 11 ILE HG22 1 1 
        4 1140 1 1 11 ILE HG23 H   9.025  -3.311  3.738 1.00 . A A . 11 ILE HG23 1 1 
        4 1141 1 1 11 ILE N    N  10.243  -1.668  0.237 1.00 . A A . 11 ILE N    1 1 
        4 1142 1 1 11 ILE O    O   7.346  -1.230  0.557 1.00 . A A . 11 ILE O    1 1 
        4 1143 1 1 12 CYS C    C   5.187  -3.973  0.779 1.00 . A A . 12 CYS C    1 1 
        4 1144 1 1 12 CYS CA   C   6.130  -3.481 -0.289 1.00 . A A . 12 CYS CA   1 1 
        4 1145 1 1 12 CYS CB   C   6.067  -4.368 -1.529 1.00 . A A . 12 CYS CB   1 1 
        4 1146 1 1 12 CYS H    H   8.012  -4.222  0.311 1.00 . A A . 12 CYS H    1 1 
        4 1147 1 1 12 CYS HA   H   5.824  -2.482 -0.553 1.00 . A A . 12 CYS HA   1 1 
        4 1148 1 1 12 CYS HB2  H   6.345  -5.376 -1.267 1.00 . A A . 12 CYS HB2  1 1 
        4 1149 1 1 12 CYS HB3  H   5.053  -4.364 -1.901 1.00 . A A . 12 CYS HB3  1 1 
        4 1150 1 1 12 CYS N    N   7.469  -3.409  0.237 1.00 . A A . 12 CYS N    1 1 
        4 1151 1 1 12 CYS O    O   5.458  -4.982  1.449 1.00 . A A . 12 CYS O    1 1 
        4 1152 1 1 12 CYS SG   S   7.157  -3.827 -2.893 1.00 . A A . 12 CYS SG   1 1 
        4 1153 1 1 13 TYR C    C   1.760  -3.397  1.434 1.00 . A A . 13 TYR C    1 1 
        4 1154 1 1 13 TYR CA   C   3.149  -3.606  1.962 1.00 . A A . 13 TYR CA   1 1 
        4 1155 1 1 13 TYR CB   C   3.371  -2.813  3.270 1.00 . A A . 13 TYR CB   1 1 
        4 1156 1 1 13 TYR CD1  C   2.201  -0.557  3.173 1.00 . A A . 13 TYR CD1  1 1 
        4 1157 1 1 13 TYR CD2  C   4.574  -0.608  2.963 1.00 . A A . 13 TYR CD2  1 1 
        4 1158 1 1 13 TYR CE1  C   2.221   0.812  3.061 1.00 . A A . 13 TYR CE1  1 1 
        4 1159 1 1 13 TYR CE2  C   4.597   0.762  2.848 1.00 . A A . 13 TYR CE2  1 1 
        4 1160 1 1 13 TYR CG   C   3.380  -1.297  3.124 1.00 . A A . 13 TYR CG   1 1 
        4 1161 1 1 13 TYR CZ   C   3.418   1.467  2.898 1.00 . A A . 13 TYR CZ   1 1 
        4 1162 1 1 13 TYR H    H   3.915  -2.455  0.438 1.00 . A A . 13 TYR H    1 1 
        4 1163 1 1 13 TYR HA   H   3.272  -4.656  2.177 1.00 . A A . 13 TYR HA   1 1 
        4 1164 1 1 13 TYR HB2  H   2.585  -3.063  3.967 1.00 . A A . 13 TYR HB2  1 1 
        4 1165 1 1 13 TYR HB3  H   4.318  -3.114  3.693 1.00 . A A . 13 TYR HB3  1 1 
        4 1166 1 1 13 TYR HD1  H   1.253  -1.062  3.294 1.00 . A A . 13 TYR HD1  1 1 
        4 1167 1 1 13 TYR HD2  H   5.500  -1.163  2.923 1.00 . A A . 13 TYR HD2  1 1 
        4 1168 1 1 13 TYR HE1  H   1.297   1.368  3.100 1.00 . A A . 13 TYR HE1  1 1 
        4 1169 1 1 13 TYR HE2  H   5.541   1.270  2.721 1.00 . A A . 13 TYR HE2  1 1 
        4 1170 1 1 13 TYR HH   H   3.976   3.111  2.048 1.00 . A A . 13 TYR HH   1 1 
        4 1171 1 1 13 TYR N    N   4.109  -3.260  0.975 1.00 . A A . 13 TYR N    1 1 
        4 1172 1 1 13 TYR O    O   1.557  -2.715  0.415 1.00 . A A . 13 TYR O    1 1 
        4 1173 1 1 13 TYR OH   O   3.429   2.831  2.792 1.00 . A A . 13 TYR OH   1 1 
        4 1174 1 1 14 ARG C    C  -1.123  -2.643  2.455 1.00 . A A . 14 ARG C    1 1 
        4 1175 1 1 14 ARG CA   C  -0.551  -3.876  1.790 1.00 . A A . 14 ARG CA   1 1 
        4 1176 1 1 14 ARG CB   C  -1.279  -5.123  2.283 1.00 . A A . 14 ARG CB   1 1 
        4 1177 1 1 14 ARG CD   C  -3.401  -6.251  2.871 1.00 . A A . 14 ARG CD   1 1 
        4 1178 1 1 14 ARG CG   C  -2.790  -5.047  2.208 1.00 . A A . 14 ARG CG   1 1 
        4 1179 1 1 14 ARG CZ   C  -5.571  -6.887  3.856 1.00 . A A . 14 ARG CZ   1 1 
        4 1180 1 1 14 ARG H    H   1.092  -4.514  2.890 1.00 . A A . 14 ARG H    1 1 
        4 1181 1 1 14 ARG HA   H  -0.663  -3.806  0.719 1.00 . A A . 14 ARG HA   1 1 
        4 1182 1 1 14 ARG HB2  H  -0.956  -5.969  1.694 1.00 . A A . 14 ARG HB2  1 1 
        4 1183 1 1 14 ARG HB3  H  -0.999  -5.293  3.312 1.00 . A A . 14 ARG HB3  1 1 
        4 1184 1 1 14 ARG HD2  H  -3.207  -7.118  2.258 1.00 . A A . 14 ARG HD2  1 1 
        4 1185 1 1 14 ARG HD3  H  -2.938  -6.385  3.838 1.00 . A A . 14 ARG HD3  1 1 
        4 1186 1 1 14 ARG HE   H  -5.261  -5.396  2.532 1.00 . A A . 14 ARG HE   1 1 
        4 1187 1 1 14 ARG HG2  H  -3.125  -4.153  2.712 1.00 . A A . 14 ARG HG2  1 1 
        4 1188 1 1 14 ARG HG3  H  -3.094  -5.018  1.172 1.00 . A A . 14 ARG HG3  1 1 
        4 1189 1 1 14 ARG HH11 H  -4.000  -8.016  4.536 1.00 . A A . 14 ARG HH11 1 1 
        4 1190 1 1 14 ARG HH12 H  -5.515  -8.428  5.198 1.00 . A A . 14 ARG HH12 1 1 
        4 1191 1 1 14 ARG HH21 H  -7.359  -5.979  3.435 1.00 . A A . 14 ARG HH21 1 1 
        4 1192 1 1 14 ARG HH22 H  -7.464  -7.250  4.547 1.00 . A A . 14 ARG HH22 1 1 
        4 1193 1 1 14 ARG N    N   0.832  -3.982  2.109 1.00 . A A . 14 ARG N    1 1 
        4 1194 1 1 14 ARG NE   N  -4.840  -6.118  3.050 1.00 . A A . 14 ARG NE   1 1 
        4 1195 1 1 14 ARG NH1  N  -4.989  -7.844  4.575 1.00 . A A . 14 ARG NH1  1 1 
        4 1196 1 1 14 ARG NH2  N  -6.880  -6.691  3.951 1.00 . A A . 14 ARG NH2  1 1 
        4 1197 1 1 14 ARG O    O  -1.285  -2.600  3.681 1.00 . A A . 14 ARG O    1 1 
        4 1198 1 1 15 LYS C    C  -3.461  -0.497  1.858 1.00 . A A . 15 LYS C    1 1 
        4 1199 1 1 15 LYS CA   C  -1.985  -0.453  2.195 1.00 . A A . 15 LYS CA   1 1 
        4 1200 1 1 15 LYS CB   C  -1.351   0.812  1.620 1.00 . A A . 15 LYS CB   1 1 
        4 1201 1 1 15 LYS CD   C  -1.486   2.261  3.680 1.00 . A A . 15 LYS CD   1 1 
        4 1202 1 1 15 LYS CE   C  -2.135   3.469  4.344 1.00 . A A . 15 LYS CE   1 1 
        4 1203 1 1 15 LYS CG   C  -1.886   2.117  2.216 1.00 . A A . 15 LYS CG   1 1 
        4 1204 1 1 15 LYS H    H  -1.119  -1.705  0.731 1.00 . A A . 15 LYS H    1 1 
        4 1205 1 1 15 LYS HA   H  -1.869  -0.460  3.267 1.00 . A A . 15 LYS HA   1 1 
        4 1206 1 1 15 LYS HB2  H  -0.286   0.769  1.797 1.00 . A A . 15 LYS HB2  1 1 
        4 1207 1 1 15 LYS HB3  H  -1.526   0.822  0.556 1.00 . A A . 15 LYS HB3  1 1 
        4 1208 1 1 15 LYS HD2  H  -1.772   1.371  4.215 1.00 . A A . 15 LYS HD2  1 1 
        4 1209 1 1 15 LYS HD3  H  -0.414   2.370  3.733 1.00 . A A . 15 LYS HD3  1 1 
        4 1210 1 1 15 LYS HE2  H  -1.755   3.557  5.351 1.00 . A A . 15 LYS HE2  1 1 
        4 1211 1 1 15 LYS HE3  H  -1.870   4.355  3.786 1.00 . A A . 15 LYS HE3  1 1 
        4 1212 1 1 15 LYS HG2  H  -1.487   2.952  1.659 1.00 . A A . 15 LYS HG2  1 1 
        4 1213 1 1 15 LYS HG3  H  -2.964   2.117  2.144 1.00 . A A . 15 LYS HG3  1 1 
        4 1214 1 1 15 LYS HZ1  H  -3.911   2.514  4.940 1.00 . A A . 15 LYS HZ1  1 1 
        4 1215 1 1 15 LYS HZ2  H  -4.030   3.323  3.454 1.00 . A A . 15 LYS HZ2  1 1 
        4 1216 1 1 15 LYS HZ3  H  -4.013   4.196  4.876 1.00 . A A . 15 LYS HZ3  1 1 
        4 1217 1 1 15 LYS N    N  -1.361  -1.636  1.683 1.00 . A A . 15 LYS N    1 1 
        4 1218 1 1 15 LYS NZ   N  -3.613   3.357  4.406 1.00 . A A . 15 LYS NZ   1 1 
        4 1219 1 1 15 LYS O    O  -3.846  -0.746  0.717 1.00 . A A . 15 LYS O    1 1 
        4 1220 1 1 16 CYS C    C  -6.231   1.107  2.817 1.00 . A A . 16 CYS C    1 1 
        4 1221 1 1 16 CYS CA   C  -5.686  -0.289  2.639 1.00 . A A . 16 CYS CA   1 1 
        4 1222 1 1 16 CYS CB   C  -6.393  -1.288  3.565 1.00 . A A . 16 CYS CB   1 1 
        4 1223 1 1 16 CYS H    H  -3.904  -0.140  3.729 1.00 . A A . 16 CYS H    1 1 
        4 1224 1 1 16 CYS HA   H  -5.866  -0.580  1.616 1.00 . A A . 16 CYS HA   1 1 
        4 1225 1 1 16 CYS HB2  H  -6.144  -1.055  4.591 1.00 . A A . 16 CYS HB2  1 1 
        4 1226 1 1 16 CYS HB3  H  -7.460  -1.190  3.429 1.00 . A A . 16 CYS HB3  1 1 
        4 1227 1 1 16 CYS N    N  -4.270  -0.298  2.833 1.00 . A A . 16 CYS N    1 1 
        4 1228 1 1 16 CYS O    O  -5.998   1.760  3.842 1.00 . A A . 16 CYS O    1 1 
        4 1229 1 1 16 CYS SG   S  -5.948  -3.043  3.271 1.00 . A A . 16 CYS SG   1 1 
        4 1230 1 1 17 ARG C    C  -9.031   2.590  1.858 1.00 . A A . 17 ARG C    1 1 
        4 1231 1 1 17 ARG CA   C  -7.544   2.847  1.802 1.00 . A A . 17 ARG CA   1 1 
        4 1232 1 1 17 ARG CB   C  -7.173   3.623  0.525 1.00 . A A . 17 ARG CB   1 1 
        4 1233 1 1 17 ARG CD   C  -7.460   5.648 -0.928 1.00 . A A . 17 ARG CD   1 1 
        4 1234 1 1 17 ARG CG   C  -7.849   4.977  0.379 1.00 . A A . 17 ARG CG   1 1 
        4 1235 1 1 17 ARG CZ   C  -5.233   5.867 -2.051 1.00 . A A . 17 ARG CZ   1 1 
        4 1236 1 1 17 ARG H    H  -7.026   1.001  1.011 1.00 . A A . 17 ARG H    1 1 
        4 1237 1 1 17 ARG HA   H  -7.233   3.401  2.675 1.00 . A A . 17 ARG HA   1 1 
        4 1238 1 1 17 ARG HB2  H  -6.107   3.787  0.518 1.00 . A A . 17 ARG HB2  1 1 
        4 1239 1 1 17 ARG HB3  H  -7.438   3.018 -0.329 1.00 . A A . 17 ARG HB3  1 1 
        4 1240 1 1 17 ARG HD2  H  -7.685   4.974 -1.739 1.00 . A A . 17 ARG HD2  1 1 
        4 1241 1 1 17 ARG HD3  H  -8.045   6.549 -1.041 1.00 . A A . 17 ARG HD3  1 1 
        4 1242 1 1 17 ARG HE   H  -5.694   6.419 -0.154 1.00 . A A . 17 ARG HE   1 1 
        4 1243 1 1 17 ARG HG2  H  -8.919   4.830  0.393 1.00 . A A . 17 ARG HG2  1 1 
        4 1244 1 1 17 ARG HG3  H  -7.561   5.610  1.204 1.00 . A A . 17 ARG HG3  1 1 
        4 1245 1 1 17 ARG HH11 H  -6.586   4.834 -3.194 1.00 . A A . 17 ARG HH11 1 1 
        4 1246 1 1 17 ARG HH12 H  -5.095   5.105 -3.956 1.00 . A A . 17 ARG HH12 1 1 
        4 1247 1 1 17 ARG HH21 H  -3.614   6.823 -1.220 1.00 . A A . 17 ARG HH21 1 1 
        4 1248 1 1 17 ARG HH22 H  -3.377   6.293 -2.809 1.00 . A A . 17 ARG HH22 1 1 
        4 1249 1 1 17 ARG N    N  -6.905   1.570  1.809 1.00 . A A . 17 ARG N    1 1 
        4 1250 1 1 17 ARG NE   N  -6.032   6.000 -0.978 1.00 . A A . 17 ARG NE   1 1 
        4 1251 1 1 17 ARG NH1  N  -5.666   5.231 -3.137 1.00 . A A . 17 ARG NH1  1 1 
        4 1252 1 1 17 ARG NH2  N  -3.997   6.352 -2.021 1.00 . A A . 17 ARG NH2  1 1 
        4 1253 1 1 17 ARG O    O  -9.675   2.356  0.822 1.00 . A A . 17 ARG O    1 1 
        4 1254 1 1 18 GLY C    C -11.244   0.805  2.858 1.00 . A A . 18 GLY C    1 1 
        4 1255 1 1 18 GLY CA   C -10.933   2.229  3.263 1.00 . A A . 18 GLY CA   1 1 
        4 1256 1 1 18 GLY H    H  -8.984   2.714  3.839 1.00 . A A . 18 GLY H    1 1 
        4 1257 1 1 18 GLY HA2  H -11.178   2.369  4.305 1.00 . A A . 18 GLY HA2  1 1 
        4 1258 1 1 18 GLY HA3  H -11.526   2.901  2.661 1.00 . A A . 18 GLY HA3  1 1 
        4 1259 1 1 18 GLY N    N  -9.549   2.535  3.058 1.00 . A A . 18 GLY N    1 1 
        4 1260 1 1 18 GLY O    O -10.791  -0.155  3.502 1.00 . A A . 18 GLY O    1 1 
        5 1261 1 1  1 LYS C    C -11.243  -1.647  0.479 1.00 . A A .  1 LYS C    1 1 
        5 1262 1 1  1 LYS CA   C -12.232  -1.116  1.502 1.00 . A A .  1 LYS CA   1 1 
        5 1263 1 1  1 LYS CB   C -13.654  -1.414  1.007 1.00 . A A .  1 LYS CB   1 1 
        5 1264 1 1  1 LYS CD   C -15.303  -1.239 -0.893 1.00 . A A .  1 LYS CD   1 1 
        5 1265 1 1  1 LYS CE   C -15.556  -0.616 -2.251 1.00 . A A .  1 LYS CE   1 1 
        5 1266 1 1  1 LYS CG   C -13.967  -0.788 -0.347 1.00 . A A .  1 LYS CG   1 1 
        5 1267 1 1  1 LYS H1   H -11.999   0.886  0.883 1.00 . A A .  1 LYS H1   1 1 
        5 1268 1 1  1 LYS HA   H -12.078  -1.611  2.450 1.00 . A A .  1 LYS HA   1 1 
        5 1269 1 1  1 LYS HB2  H -13.772  -2.485  0.922 1.00 . A A .  1 LYS HB2  1 1 
        5 1270 1 1  1 LYS HB3  H -14.363  -1.039  1.730 1.00 . A A .  1 LYS HB3  1 1 
        5 1271 1 1  1 LYS HD2  H -15.303  -2.314 -0.988 1.00 . A A .  1 LYS HD2  1 1 
        5 1272 1 1  1 LYS HD3  H -16.083  -0.931 -0.212 1.00 . A A .  1 LYS HD3  1 1 
        5 1273 1 1  1 LYS HE2  H -15.594   0.454 -2.131 1.00 . A A .  1 LYS HE2  1 1 
        5 1274 1 1  1 LYS HE3  H -14.740  -0.872 -2.912 1.00 . A A .  1 LYS HE3  1 1 
        5 1275 1 1  1 LYS HG2  H -13.987   0.286 -0.235 1.00 . A A .  1 LYS HG2  1 1 
        5 1276 1 1  1 LYS HG3  H -13.188  -1.062 -1.043 1.00 . A A .  1 LYS HG3  1 1 
        5 1277 1 1  1 LYS HZ1  H -16.814  -2.099 -2.986 1.00 . A A .  1 LYS HZ1  1 1 
        5 1278 1 1  1 LYS HZ2  H -16.972  -0.619 -3.767 1.00 . A A .  1 LYS HZ2  1 1 
        5 1279 1 1  1 LYS HZ3  H -17.623  -0.825 -2.225 1.00 . A A .  1 LYS HZ3  1 1 
        5 1280 1 1  1 LYS N    N -12.034   0.308  1.677 1.00 . A A .  1 LYS N    1 1 
        5 1281 1 1  1 LYS NZ   N -16.823  -1.069 -2.843 1.00 . A A .  1 LYS NZ   1 1 
        5 1282 1 1  1 LYS O    O -11.191  -2.854  0.215 1.00 . A A .  1 LYS O    1 1 
        5 1283 1 1  2 TRP C    C  -8.186  -1.287 -0.659 1.00 . A A .  2 TRP C    1 1 
        5 1284 1 1  2 TRP CA   C  -9.603  -1.149 -1.164 1.00 . A A .  2 TRP CA   1 1 
        5 1285 1 1  2 TRP CB   C  -9.675  -0.107 -2.275 1.00 . A A .  2 TRP CB   1 1 
        5 1286 1 1  2 TRP CD1  C  -7.981  -0.886 -4.021 1.00 . A A .  2 TRP CD1  1 1 
        5 1287 1 1  2 TRP CD2  C -10.104  -0.930 -4.704 1.00 . A A .  2 TRP CD2  1 1 
        5 1288 1 1  2 TRP CE2  C  -9.292  -1.382 -5.757 1.00 . A A .  2 TRP CE2  1 1 
        5 1289 1 1  2 TRP CE3  C -11.486  -0.866 -4.895 1.00 . A A .  2 TRP CE3  1 1 
        5 1290 1 1  2 TRP CG   C  -9.247  -0.623 -3.606 1.00 . A A .  2 TRP CG   1 1 
        5 1291 1 1  2 TRP CH2  C -11.171  -1.693 -7.139 1.00 . A A .  2 TRP CH2  1 1 
        5 1292 1 1  2 TRP CZ2  C  -9.817  -1.768 -6.981 1.00 . A A .  2 TRP CZ2  1 1 
        5 1293 1 1  2 TRP CZ3  C -12.003  -1.247 -6.111 1.00 . A A .  2 TRP CZ3  1 1 
        5 1294 1 1  2 TRP H    H -10.393   0.166  0.218 1.00 . A A .  2 TRP H    1 1 
        5 1295 1 1  2 TRP HA   H  -9.944  -2.097 -1.553 1.00 . A A .  2 TRP HA   1 1 
        5 1296 1 1  2 TRP HB2  H -10.693   0.240 -2.367 1.00 . A A .  2 TRP HB2  1 1 
        5 1297 1 1  2 TRP HB3  H  -9.038   0.726 -2.016 1.00 . A A .  2 TRP HB3  1 1 
        5 1298 1 1  2 TRP HD1  H  -7.118  -0.752 -3.386 1.00 . A A .  2 TRP HD1  1 1 
        5 1299 1 1  2 TRP HE1  H  -7.211  -1.616 -5.846 1.00 . A A .  2 TRP HE1  1 1 
        5 1300 1 1  2 TRP HE3  H -12.144  -0.523 -4.109 1.00 . A A .  2 TRP HE3  1 1 
        5 1301 1 1  2 TRP HH2  H -11.625  -1.980 -8.075 1.00 . A A .  2 TRP HH2  1 1 
        5 1302 1 1  2 TRP HZ2  H  -9.196  -2.116 -7.792 1.00 . A A .  2 TRP HZ2  1 1 
        5 1303 1 1  2 TRP HZ3  H -13.070  -1.204 -6.281 1.00 . A A .  2 TRP HZ3  1 1 
        5 1304 1 1  2 TRP N    N -10.455  -0.764 -0.092 1.00 . A A .  2 TRP N    1 1 
        5 1305 1 1  2 TRP NE1  N  -7.998  -1.356 -5.316 1.00 . A A .  2 TRP NE1  1 1 
        5 1306 1 1  2 TRP O    O  -7.656  -0.381 -0.010 1.00 . A A .  2 TRP O    1 1 
        5 1307 1 1  3 CYS C    C  -5.341  -2.691 -1.755 1.00 . A A .  3 CYS C    1 1 
        5 1308 1 1  3 CYS CA   C  -6.236  -2.669 -0.537 1.00 . A A .  3 CYS CA   1 1 
        5 1309 1 1  3 CYS CB   C  -6.139  -3.978  0.236 1.00 . A A .  3 CYS CB   1 1 
        5 1310 1 1  3 CYS H    H  -8.071  -3.098 -1.437 1.00 . A A .  3 CYS H    1 1 
        5 1311 1 1  3 CYS HA   H  -5.915  -1.860  0.100 1.00 . A A .  3 CYS HA   1 1 
        5 1312 1 1  3 CYS HB2  H  -6.564  -4.758 -0.378 1.00 . A A .  3 CYS HB2  1 1 
        5 1313 1 1  3 CYS HB3  H  -5.099  -4.200  0.424 1.00 . A A .  3 CYS HB3  1 1 
        5 1314 1 1  3 CYS N    N  -7.593  -2.407 -0.930 1.00 . A A .  3 CYS N    1 1 
        5 1315 1 1  3 CYS O    O  -5.636  -3.368 -2.747 1.00 . A A .  3 CYS O    1 1 
        5 1316 1 1  3 CYS SG   S  -7.022  -3.985  1.839 1.00 . A A .  3 CYS SG   1 1 
        5 1317 1 1  4 PHE C    C  -1.922  -1.937 -2.241 1.00 . A A .  4 PHE C    1 1 
        5 1318 1 1  4 PHE CA   C  -3.344  -1.808 -2.770 1.00 . A A .  4 PHE CA   1 1 
        5 1319 1 1  4 PHE CB   C  -3.562  -0.470 -3.526 1.00 . A A .  4 PHE CB   1 1 
        5 1320 1 1  4 PHE CD1  C  -5.071   1.179 -2.362 1.00 . A A .  4 PHE CD1  1 1 
        5 1321 1 1  4 PHE CD2  C  -2.724   1.398 -2.044 1.00 . A A .  4 PHE CD2  1 1 
        5 1322 1 1  4 PHE CE1  C  -5.294   2.256 -1.539 1.00 . A A .  4 PHE CE1  1 1 
        5 1323 1 1  4 PHE CE2  C  -2.944   2.482 -1.218 1.00 . A A .  4 PHE CE2  1 1 
        5 1324 1 1  4 PHE CG   C  -3.783   0.731 -2.627 1.00 . A A .  4 PHE CG   1 1 
        5 1325 1 1  4 PHE CZ   C  -4.230   2.909 -0.965 1.00 . A A .  4 PHE CZ   1 1 
        5 1326 1 1  4 PHE H    H  -4.108  -1.417 -0.872 1.00 . A A .  4 PHE H    1 1 
        5 1327 1 1  4 PHE HA   H  -3.524  -2.624 -3.452 1.00 . A A .  4 PHE HA   1 1 
        5 1328 1 1  4 PHE HB2  H  -2.691  -0.266 -4.131 1.00 . A A .  4 PHE HB2  1 1 
        5 1329 1 1  4 PHE HB3  H  -4.421  -0.570 -4.171 1.00 . A A .  4 PHE HB3  1 1 
        5 1330 1 1  4 PHE HD1  H  -5.912   0.671 -2.808 1.00 . A A .  4 PHE HD1  1 1 
        5 1331 1 1  4 PHE HD2  H  -1.715   1.064 -2.240 1.00 . A A .  4 PHE HD2  1 1 
        5 1332 1 1  4 PHE HE1  H  -6.304   2.587 -1.347 1.00 . A A .  4 PHE HE1  1 1 
        5 1333 1 1  4 PHE HE2  H  -2.108   2.994 -0.764 1.00 . A A .  4 PHE HE2  1 1 
        5 1334 1 1  4 PHE HZ   H  -4.405   3.755 -0.319 1.00 . A A .  4 PHE HZ   1 1 
        5 1335 1 1  4 PHE N    N  -4.290  -1.934 -1.693 1.00 . A A .  4 PHE N    1 1 
        5 1336 1 1  4 PHE O    O  -1.678  -1.784 -1.044 1.00 . A A .  4 PHE O    1 1 
        5 1337 1 1  5 ARG C    C   1.130  -1.107 -2.847 1.00 . A A .  5 ARG C    1 1 
        5 1338 1 1  5 ARG CA   C   0.371  -2.413 -2.719 1.00 . A A .  5 ARG CA   1 1 
        5 1339 1 1  5 ARG CB   C   1.045  -3.496 -3.571 1.00 . A A .  5 ARG CB   1 1 
        5 1340 1 1  5 ARG CD   C   3.149  -4.782 -4.106 1.00 . A A .  5 ARG CD   1 1 
        5 1341 1 1  5 ARG CG   C   2.503  -3.747 -3.202 1.00 . A A .  5 ARG CG   1 1 
        5 1342 1 1  5 ARG CZ   C   3.420  -5.150 -6.548 1.00 . A A .  5 ARG CZ   1 1 
        5 1343 1 1  5 ARG H    H  -1.242  -2.310 -4.059 1.00 . A A .  5 ARG H    1 1 
        5 1344 1 1  5 ARG HA   H   0.386  -2.727 -1.687 1.00 . A A .  5 ARG HA   1 1 
        5 1345 1 1  5 ARG HB2  H   0.500  -4.421 -3.450 1.00 . A A .  5 ARG HB2  1 1 
        5 1346 1 1  5 ARG HB3  H   1.003  -3.200 -4.608 1.00 . A A .  5 ARG HB3  1 1 
        5 1347 1 1  5 ARG HD2  H   4.140  -5.002 -3.740 1.00 . A A .  5 ARG HD2  1 1 
        5 1348 1 1  5 ARG HD3  H   2.549  -5.679 -4.079 1.00 . A A .  5 ARG HD3  1 1 
        5 1349 1 1  5 ARG HE   H   3.193  -3.362 -5.642 1.00 . A A .  5 ARG HE   1 1 
        5 1350 1 1  5 ARG HG2  H   3.048  -2.819 -3.293 1.00 . A A .  5 ARG HG2  1 1 
        5 1351 1 1  5 ARG HG3  H   2.549  -4.089 -2.178 1.00 . A A .  5 ARG HG3  1 1 
        5 1352 1 1  5 ARG HH11 H   3.477  -6.879 -5.450 1.00 . A A .  5 ARG HH11 1 1 
        5 1353 1 1  5 ARG HH12 H   3.629  -7.099 -7.125 1.00 . A A .  5 ARG HH12 1 1 
        5 1354 1 1  5 ARG HH21 H   3.467  -3.663 -7.953 1.00 . A A .  5 ARG HH21 1 1 
        5 1355 1 1  5 ARG HH22 H   3.600  -5.212 -8.597 1.00 . A A .  5 ARG HH22 1 1 
        5 1356 1 1  5 ARG N    N  -1.000  -2.232 -3.111 1.00 . A A .  5 ARG N    1 1 
        5 1357 1 1  5 ARG NE   N   3.251  -4.334 -5.501 1.00 . A A .  5 ARG NE   1 1 
        5 1358 1 1  5 ARG NH1  N   3.519  -6.458 -6.359 1.00 . A A .  5 ARG NH1  1 1 
        5 1359 1 1  5 ARG NH2  N   3.511  -4.647 -7.773 1.00 . A A .  5 ARG NH2  1 1 
        5 1360 1 1  5 ARG O    O   1.110  -0.453 -3.904 1.00 . A A .  5 ARG O    1 1 
        5 1361 1 1  6 VAL C    C   4.010  -0.007 -1.550 1.00 . A A .  6 VAL C    1 1 
        5 1362 1 1  6 VAL CA   C   2.593   0.448 -1.804 1.00 . A A .  6 VAL CA   1 1 
        5 1363 1 1  6 VAL CB   C   2.183   1.473 -0.712 1.00 . A A .  6 VAL CB   1 1 
        5 1364 1 1  6 VAL CG1  C   3.003   2.746 -0.834 1.00 . A A .  6 VAL CG1  1 1 
        5 1365 1 1  6 VAL CG2  C   0.703   1.794 -0.785 1.00 . A A .  6 VAL CG2  1 1 
        5 1366 1 1  6 VAL H    H   1.703  -1.234 -0.957 1.00 . A A .  6 VAL H    1 1 
        5 1367 1 1  6 VAL HA   H   2.526   0.908 -2.779 1.00 . A A .  6 VAL HA   1 1 
        5 1368 1 1  6 VAL HB   H   2.392   1.033  0.253 1.00 . A A .  6 VAL HB   1 1 
        5 1369 1 1  6 VAL HG11 H   2.840   3.188 -1.805 1.00 . A A .  6 VAL HG11 1 1 
        5 1370 1 1  6 VAL HG12 H   4.050   2.511 -0.717 1.00 . A A .  6 VAL HG12 1 1 
        5 1371 1 1  6 VAL HG13 H   2.702   3.443 -0.065 1.00 . A A .  6 VAL HG13 1 1 
        5 1372 1 1  6 VAL HG21 H   0.471   2.236 -1.742 1.00 . A A .  6 VAL HG21 1 1 
        5 1373 1 1  6 VAL HG22 H   0.440   2.482  0.005 1.00 . A A .  6 VAL HG22 1 1 
        5 1374 1 1  6 VAL HG23 H   0.132   0.885 -0.663 1.00 . A A .  6 VAL HG23 1 1 
        5 1375 1 1  6 VAL N    N   1.769  -0.717 -1.793 1.00 . A A .  6 VAL N    1 1 
        5 1376 1 1  6 VAL O    O   4.268  -0.693 -0.568 1.00 . A A .  6 VAL O    1 1 
        5 1377 1 1  7 CYS C    C   7.085   1.175 -2.001 1.00 . A A .  7 CYS C    1 1 
        5 1378 1 1  7 CYS CA   C   6.269  -0.052 -2.276 1.00 . A A .  7 CYS CA   1 1 
        5 1379 1 1  7 CYS CB   C   6.794  -0.800 -3.499 1.00 . A A .  7 CYS CB   1 1 
        5 1380 1 1  7 CYS H    H   4.629   0.805 -3.242 1.00 . A A .  7 CYS H    1 1 
        5 1381 1 1  7 CYS HA   H   6.342  -0.696 -1.415 1.00 . A A .  7 CYS HA   1 1 
        5 1382 1 1  7 CYS HB2  H   6.675  -0.178 -4.374 1.00 . A A .  7 CYS HB2  1 1 
        5 1383 1 1  7 CYS HB3  H   7.843  -1.014 -3.357 1.00 . A A .  7 CYS HB3  1 1 
        5 1384 1 1  7 CYS N    N   4.892   0.308 -2.438 1.00 . A A .  7 CYS N    1 1 
        5 1385 1 1  7 CYS O    O   7.071   2.138 -2.775 1.00 . A A .  7 CYS O    1 1 
        5 1386 1 1  7 CYS SG   S   5.941  -2.385 -3.823 1.00 . A A .  7 CYS SG   1 1 
        5 1387 1 1  8 TYR C    C   9.944   1.667 -0.162 1.00 . A A .  8 TYR C    1 1 
        5 1388 1 1  8 TYR CA   C   8.579   2.242 -0.456 1.00 . A A .  8 TYR CA   1 1 
        5 1389 1 1  8 TYR CB   C   7.980   2.896  0.799 1.00 . A A .  8 TYR CB   1 1 
        5 1390 1 1  8 TYR CD1  C   9.704   3.825  2.395 1.00 . A A .  8 TYR CD1  1 1 
        5 1391 1 1  8 TYR CD2  C   8.604   5.342  0.935 1.00 . A A .  8 TYR CD2  1 1 
        5 1392 1 1  8 TYR CE1  C  10.415   4.858  2.944 1.00 . A A .  8 TYR CE1  1 1 
        5 1393 1 1  8 TYR CE2  C   9.321   6.385  1.479 1.00 . A A .  8 TYR CE2  1 1 
        5 1394 1 1  8 TYR CG   C   8.785   4.043  1.379 1.00 . A A .  8 TYR CG   1 1 
        5 1395 1 1  8 TYR CZ   C  10.224   6.134  2.484 1.00 . A A .  8 TYR CZ   1 1 
        5 1396 1 1  8 TYR H    H   7.634   0.394 -0.273 1.00 . A A .  8 TYR H    1 1 
        5 1397 1 1  8 TYR HA   H   8.650   2.973 -1.246 1.00 . A A .  8 TYR HA   1 1 
        5 1398 1 1  8 TYR HB2  H   6.999   3.278  0.560 1.00 . A A .  8 TYR HB2  1 1 
        5 1399 1 1  8 TYR HB3  H   7.879   2.138  1.563 1.00 . A A .  8 TYR HB3  1 1 
        5 1400 1 1  8 TYR HD1  H   9.868   2.819  2.749 1.00 . A A .  8 TYR HD1  1 1 
        5 1401 1 1  8 TYR HD2  H   7.895   5.538  0.145 1.00 . A A .  8 TYR HD2  1 1 
        5 1402 1 1  8 TYR HE1  H  11.122   4.653  3.735 1.00 . A A .  8 TYR HE1  1 1 
        5 1403 1 1  8 TYR HE2  H   9.165   7.389  1.111 1.00 . A A .  8 TYR HE2  1 1 
        5 1404 1 1  8 TYR HH   H  10.332   7.890  3.217 1.00 . A A .  8 TYR HH   1 1 
        5 1405 1 1  8 TYR N    N   7.729   1.168 -0.878 1.00 . A A .  8 TYR N    1 1 
        5 1406 1 1  8 TYR O    O  10.089   0.890  0.763 1.00 . A A .  8 TYR O    1 1 
        5 1407 1 1  8 TYR OH   O  10.935   7.159  3.033 1.00 . A A .  8 TYR OH   1 1 
        5 1408 1 1  9 ARG C    C  12.416   0.004 -0.969 1.00 . A A .  9 ARG C    1 1 
        5 1409 1 1  9 ARG CA   C  12.312   1.524 -0.840 1.00 . A A .  9 ARG CA   1 1 
        5 1410 1 1  9 ARG CB   C  12.898   1.965  0.507 1.00 . A A .  9 ARG CB   1 1 
        5 1411 1 1  9 ARG CD   C  13.671   3.803  1.998 1.00 . A A .  9 ARG CD   1 1 
        5 1412 1 1  9 ARG CG   C  13.021   3.460  0.674 1.00 . A A .  9 ARG CG   1 1 
        5 1413 1 1  9 ARG CZ   C  15.777   3.304  3.228 1.00 . A A .  9 ARG CZ   1 1 
        5 1414 1 1  9 ARG H    H  10.700   2.569 -1.759 1.00 . A A .  9 ARG H    1 1 
        5 1415 1 1  9 ARG HA   H  12.890   1.973 -1.633 1.00 . A A .  9 ARG HA   1 1 
        5 1416 1 1  9 ARG HB2  H  12.260   1.592  1.294 1.00 . A A .  9 ARG HB2  1 1 
        5 1417 1 1  9 ARG HB3  H  13.876   1.525  0.617 1.00 . A A .  9 ARG HB3  1 1 
        5 1418 1 1  9 ARG HD2  H  13.833   4.869  2.040 1.00 . A A .  9 ARG HD2  1 1 
        5 1419 1 1  9 ARG HD3  H  13.008   3.511  2.798 1.00 . A A .  9 ARG HD3  1 1 
        5 1420 1 1  9 ARG HE   H  15.201   2.468  1.489 1.00 . A A .  9 ARG HE   1 1 
        5 1421 1 1  9 ARG HG2  H  13.590   3.878 -0.140 1.00 . A A .  9 ARG HG2  1 1 
        5 1422 1 1  9 ARG HG3  H  12.028   3.884  0.657 1.00 . A A .  9 ARG HG3  1 1 
        5 1423 1 1  9 ARG HH11 H  14.733   4.876  4.044 1.00 . A A .  9 ARG HH11 1 1 
        5 1424 1 1  9 ARG HH12 H  16.116   4.403  4.917 1.00 . A A .  9 ARG HH12 1 1 
        5 1425 1 1  9 ARG HH21 H  17.101   1.840  2.692 1.00 . A A .  9 ARG HH21 1 1 
        5 1426 1 1  9 ARG HH22 H  17.485   2.647  4.139 1.00 . A A .  9 ARG HH22 1 1 
        5 1427 1 1  9 ARG N    N  10.920   1.991 -0.995 1.00 . A A .  9 ARG N    1 1 
        5 1428 1 1  9 ARG NE   N  14.964   3.126  2.181 1.00 . A A .  9 ARG NE   1 1 
        5 1429 1 1  9 ARG NH1  N  15.523   4.259  4.119 1.00 . A A .  9 ARG NH1  1 1 
        5 1430 1 1  9 ARG NH2  N  16.861   2.548  3.359 1.00 . A A .  9 ARG NH2  1 1 
        5 1431 1 1  9 ARG O    O  13.346  -0.620 -0.438 1.00 . A A .  9 ARG O    1 1 
        5 1432 1 1 10 GLY C    C  10.584  -2.680 -0.813 1.00 . A A . 10 GLY C    1 1 
        5 1433 1 1 10 GLY CA   C  11.465  -2.016 -1.842 1.00 . A A . 10 GLY CA   1 1 
        5 1434 1 1 10 GLY H    H  10.797  -0.022 -2.107 1.00 . A A . 10 GLY H    1 1 
        5 1435 1 1 10 GLY HA2  H  11.104  -2.258 -2.830 1.00 . A A . 10 GLY HA2  1 1 
        5 1436 1 1 10 GLY HA3  H  12.472  -2.386 -1.725 1.00 . A A . 10 GLY HA3  1 1 
        5 1437 1 1 10 GLY N    N  11.479  -0.583 -1.678 1.00 . A A . 10 GLY N    1 1 
        5 1438 1 1 10 GLY O    O  10.232  -3.860 -0.937 1.00 . A A . 10 GLY O    1 1 
        5 1439 1 1 11 ILE C    C   7.948  -2.235  0.772 1.00 . A A . 11 ILE C    1 1 
        5 1440 1 1 11 ILE CA   C   9.375  -2.382  1.249 1.00 . A A . 11 ILE CA   1 1 
        5 1441 1 1 11 ILE CB   C   9.588  -1.515  2.517 1.00 . A A . 11 ILE CB   1 1 
        5 1442 1 1 11 ILE CD1  C  11.413  -0.408  3.911 1.00 . A A . 11 ILE CD1  1 1 
        5 1443 1 1 11 ILE CG1  C  11.079  -1.442  2.861 1.00 . A A . 11 ILE CG1  1 1 
        5 1444 1 1 11 ILE CG2  C   8.801  -2.073  3.695 1.00 . A A . 11 ILE CG2  1 1 
        5 1445 1 1 11 ILE H    H  10.509  -0.983  0.213 1.00 . A A . 11 ILE H    1 1 
        5 1446 1 1 11 ILE HA   H   9.599  -3.415  1.469 1.00 . A A . 11 ILE HA   1 1 
        5 1447 1 1 11 ILE HB   H   9.231  -0.516  2.310 1.00 . A A . 11 ILE HB   1 1 
        5 1448 1 1 11 ILE HD11 H  12.478  -0.405  4.087 1.00 . A A . 11 ILE HD11 1 1 
        5 1449 1 1 11 ILE HD12 H  10.893  -0.648  4.828 1.00 . A A . 11 ILE HD12 1 1 
        5 1450 1 1 11 ILE HD13 H  11.102   0.566  3.564 1.00 . A A . 11 ILE HD13 1 1 
        5 1451 1 1 11 ILE HG12 H  11.399  -2.404  3.231 1.00 . A A . 11 ILE HG12 1 1 
        5 1452 1 1 11 ILE HG13 H  11.629  -1.207  1.961 1.00 . A A . 11 ILE HG13 1 1 
        5 1453 1 1 11 ILE HG21 H   7.748  -2.060  3.459 1.00 . A A . 11 ILE HG21 1 1 
        5 1454 1 1 11 ILE HG22 H   8.985  -1.467  4.570 1.00 . A A . 11 ILE HG22 1 1 
        5 1455 1 1 11 ILE HG23 H   9.116  -3.088  3.888 1.00 . A A . 11 ILE HG23 1 1 
        5 1456 1 1 11 ILE N    N  10.219  -1.921  0.186 1.00 . A A . 11 ILE N    1 1 
        5 1457 1 1 11 ILE O    O   7.415  -1.125  0.697 1.00 . A A . 11 ILE O    1 1 
        5 1458 1 1 12 CYS C    C   5.087  -3.715  0.915 1.00 . A A . 12 CYS C    1 1 
        5 1459 1 1 12 CYS CA   C   6.042  -3.299 -0.155 1.00 . A A . 12 CYS CA   1 1 
        5 1460 1 1 12 CYS CB   C   5.909  -4.199 -1.375 1.00 . A A . 12 CYS CB   1 1 
        5 1461 1 1 12 CYS H    H   7.864  -4.166  0.384 1.00 . A A . 12 CYS H    1 1 
        5 1462 1 1 12 CYS HA   H   5.803  -2.289 -0.443 1.00 . A A . 12 CYS HA   1 1 
        5 1463 1 1 12 CYS HB2  H   6.122  -5.219 -1.093 1.00 . A A . 12 CYS HB2  1 1 
        5 1464 1 1 12 CYS HB3  H   4.892  -4.132 -1.729 1.00 . A A . 12 CYS HB3  1 1 
        5 1465 1 1 12 CYS N    N   7.379  -3.314  0.350 1.00 . A A . 12 CYS N    1 1 
        5 1466 1 1 12 CYS O    O   5.245  -4.777  1.527 1.00 . A A . 12 CYS O    1 1 
        5 1467 1 1 12 CYS SG   S   7.012  -3.753 -2.767 1.00 . A A . 12 CYS SG   1 1 
        5 1468 1 1 13 TYR C    C   1.792  -2.945  1.523 1.00 . A A . 13 TYR C    1 1 
        5 1469 1 1 13 TYR CA   C   3.146  -3.136  2.145 1.00 . A A . 13 TYR CA   1 1 
        5 1470 1 1 13 TYR CB   C   3.347  -2.243  3.399 1.00 . A A . 13 TYR CB   1 1 
        5 1471 1 1 13 TYR CD1  C   2.233   0.034  3.277 1.00 . A A . 13 TYR CD1  1 1 
        5 1472 1 1 13 TYR CD2  C   4.568  -0.093  2.814 1.00 . A A . 13 TYR CD2  1 1 
        5 1473 1 1 13 TYR CE1  C   2.264   1.396  3.071 1.00 . A A . 13 TYR CE1  1 1 
        5 1474 1 1 13 TYR CE2  C   4.605   1.270  2.605 1.00 . A A . 13 TYR CE2  1 1 
        5 1475 1 1 13 TYR CG   C   3.381  -0.739  3.153 1.00 . A A . 13 TYR CG   1 1 
        5 1476 1 1 13 TYR CZ   C   3.450   2.010  2.735 1.00 . A A . 13 TYR CZ   1 1 
        5 1477 1 1 13 TYR H    H   4.053  -2.036  0.663 1.00 . A A . 13 TYR H    1 1 
        5 1478 1 1 13 TYR HA   H   3.245  -4.171  2.435 1.00 . A A . 13 TYR HA   1 1 
        5 1479 1 1 13 TYR HB2  H   2.544  -2.429  4.096 1.00 . A A . 13 TYR HB2  1 1 
        5 1480 1 1 13 TYR HB3  H   4.280  -2.524  3.865 1.00 . A A . 13 TYR HB3  1 1 
        5 1481 1 1 13 TYR HD1  H   1.304  -0.448  3.539 1.00 . A A . 13 TYR HD1  1 1 
        5 1482 1 1 13 TYR HD2  H   5.472  -0.674  2.711 1.00 . A A . 13 TYR HD2  1 1 
        5 1483 1 1 13 TYR HE1  H   1.359   1.977  3.175 1.00 . A A . 13 TYR HE1  1 1 
        5 1484 1 1 13 TYR HE2  H   5.543   1.740  2.344 1.00 . A A . 13 TYR HE2  1 1 
        5 1485 1 1 13 TYR HH   H   3.941   3.558  1.699 1.00 . A A . 13 TYR HH   1 1 
        5 1486 1 1 13 TYR N    N   4.133  -2.880  1.168 1.00 . A A . 13 TYR N    1 1 
        5 1487 1 1 13 TYR O    O   1.632  -2.150  0.581 1.00 . A A . 13 TYR O    1 1 
        5 1488 1 1 13 TYR OH   O   3.475   3.368  2.524 1.00 . A A . 13 TYR OH   1 1 
        5 1489 1 1 14 ARG C    C  -1.240  -2.551  2.288 1.00 . A A . 14 ARG C    1 1 
        5 1490 1 1 14 ARG CA   C  -0.489  -3.589  1.490 1.00 . A A . 14 ARG CA   1 1 
        5 1491 1 1 14 ARG CB   C  -1.196  -4.939  1.540 1.00 . A A . 14 ARG CB   1 1 
        5 1492 1 1 14 ARG CD   C  -3.243  -6.295  1.038 1.00 . A A . 14 ARG CD   1 1 
        5 1493 1 1 14 ARG CG   C  -2.606  -4.920  0.981 1.00 . A A . 14 ARG CG   1 1 
        5 1494 1 1 14 ARG CZ   C  -4.023  -7.941  2.740 1.00 . A A . 14 ARG CZ   1 1 
        5 1495 1 1 14 ARG H    H   1.048  -4.319  2.710 1.00 . A A . 14 ARG H    1 1 
        5 1496 1 1 14 ARG HA   H  -0.431  -3.257  0.464 1.00 . A A . 14 ARG HA   1 1 
        5 1497 1 1 14 ARG HB2  H  -0.617  -5.646  0.967 1.00 . A A . 14 ARG HB2  1 1 
        5 1498 1 1 14 ARG HB3  H  -1.242  -5.271  2.566 1.00 . A A . 14 ARG HB3  1 1 
        5 1499 1 1 14 ARG HD2  H  -4.209  -6.259  0.556 1.00 . A A . 14 ARG HD2  1 1 
        5 1500 1 1 14 ARG HD3  H  -2.600  -6.978  0.505 1.00 . A A . 14 ARG HD3  1 1 
        5 1501 1 1 14 ARG HE   H  -3.061  -6.199  3.114 1.00 . A A . 14 ARG HE   1 1 
        5 1502 1 1 14 ARG HG2  H  -3.200  -4.236  1.568 1.00 . A A . 14 ARG HG2  1 1 
        5 1503 1 1 14 ARG HG3  H  -2.574  -4.584 -0.045 1.00 . A A . 14 ARG HG3  1 1 
        5 1504 1 1 14 ARG HH11 H  -4.365  -8.551  0.817 1.00 . A A . 14 ARG HH11 1 1 
        5 1505 1 1 14 ARG HH12 H  -4.942  -9.624  2.013 1.00 . A A . 14 ARG HH12 1 1 
        5 1506 1 1 14 ARG HH21 H  -3.829  -7.683  4.759 1.00 . A A . 14 ARG HH21 1 1 
        5 1507 1 1 14 ARG HH22 H  -4.617  -9.111  4.313 1.00 . A A . 14 ARG HH22 1 1 
        5 1508 1 1 14 ARG N    N   0.842  -3.688  1.988 1.00 . A A . 14 ARG N    1 1 
        5 1509 1 1 14 ARG NE   N  -3.415  -6.790  2.410 1.00 . A A . 14 ARG NE   1 1 
        5 1510 1 1 14 ARG NH1  N  -4.470  -8.765  1.795 1.00 . A A . 14 ARG NH1  1 1 
        5 1511 1 1 14 ARG NH2  N  -4.164  -8.267  4.016 1.00 . A A . 14 ARG NH2  1 1 
        5 1512 1 1 14 ARG O    O  -1.652  -2.788  3.436 1.00 . A A . 14 ARG O    1 1 
        5 1513 1 1 15 LYS C    C  -3.507  -0.412  1.924 1.00 . A A . 15 LYS C    1 1 
        5 1514 1 1 15 LYS CA   C  -2.051  -0.311  2.321 1.00 . A A . 15 LYS CA   1 1 
        5 1515 1 1 15 LYS CB   C  -1.457   1.018  1.848 1.00 . A A . 15 LYS CB   1 1 
        5 1516 1 1 15 LYS CD   C  -1.930   2.357  3.935 1.00 . A A . 15 LYS CD   1 1 
        5 1517 1 1 15 LYS CE   C  -2.551   3.628  4.481 1.00 . A A . 15 LYS CE   1 1 
        5 1518 1 1 15 LYS CG   C  -2.103   2.270  2.428 1.00 . A A . 15 LYS CG   1 1 
        5 1519 1 1 15 LYS H    H  -0.949  -1.284  0.827 1.00 . A A . 15 LYS H    1 1 
        5 1520 1 1 15 LYS HA   H  -1.954  -0.386  3.393 1.00 . A A . 15 LYS HA   1 1 
        5 1521 1 1 15 LYS HB2  H  -0.408   1.036  2.103 1.00 . A A . 15 LYS HB2  1 1 
        5 1522 1 1 15 LYS HB3  H  -1.553   1.058  0.773 1.00 . A A . 15 LYS HB3  1 1 
        5 1523 1 1 15 LYS HD2  H  -2.413   1.508  4.394 1.00 . A A . 15 LYS HD2  1 1 
        5 1524 1 1 15 LYS HD3  H  -0.876   2.349  4.170 1.00 . A A . 15 LYS HD3  1 1 
        5 1525 1 1 15 LYS HE2  H  -2.354   3.687  5.542 1.00 . A A . 15 LYS HE2  1 1 
        5 1526 1 1 15 LYS HE3  H  -2.085   4.469  3.991 1.00 . A A . 15 LYS HE3  1 1 
        5 1527 1 1 15 LYS HG2  H  -1.651   3.141  1.976 1.00 . A A . 15 LYS HG2  1 1 
        5 1528 1 1 15 LYS HG3  H  -3.158   2.253  2.196 1.00 . A A . 15 LYS HG3  1 1 
        5 1529 1 1 15 LYS HZ1  H  -4.250   3.643  3.241 1.00 . A A . 15 LYS HZ1  1 1 
        5 1530 1 1 15 LYS HZ2  H  -4.391   4.601  4.579 1.00 . A A . 15 LYS HZ2  1 1 
        5 1531 1 1 15 LYS HZ3  H  -4.540   2.937  4.750 1.00 . A A . 15 LYS HZ3  1 1 
        5 1532 1 1 15 LYS N    N  -1.344  -1.398  1.721 1.00 . A A . 15 LYS N    1 1 
        5 1533 1 1 15 LYS NZ   N  -4.016   3.687  4.252 1.00 . A A . 15 LYS NZ   1 1 
        5 1534 1 1 15 LYS O    O  -3.829  -0.670  0.763 1.00 . A A . 15 LYS O    1 1 
        5 1535 1 1 16 CYS C    C  -6.389   1.016  2.912 1.00 . A A . 16 CYS C    1 1 
        5 1536 1 1 16 CYS CA   C  -5.764  -0.320  2.601 1.00 . A A . 16 CYS CA   1 1 
        5 1537 1 1 16 CYS CB   C  -6.417  -1.436  3.413 1.00 . A A . 16 CYS CB   1 1 
        5 1538 1 1 16 CYS H    H  -4.061  -0.094  3.783 1.00 . A A . 16 CYS H    1 1 
        5 1539 1 1 16 CYS HA   H  -5.899  -0.521  1.550 1.00 . A A . 16 CYS HA   1 1 
        5 1540 1 1 16 CYS HB2  H  -6.317  -1.215  4.465 1.00 . A A . 16 CYS HB2  1 1 
        5 1541 1 1 16 CYS HB3  H  -7.466  -1.476  3.157 1.00 . A A . 16 CYS HB3  1 1 
        5 1542 1 1 16 CYS N    N  -4.364  -0.258  2.863 1.00 . A A . 16 CYS N    1 1 
        5 1543 1 1 16 CYS O    O  -6.026   1.667  3.901 1.00 . A A . 16 CYS O    1 1 
        5 1544 1 1 16 CYS SG   S  -5.712  -3.105  3.124 1.00 . A A . 16 CYS SG   1 1 
        5 1545 1 1 17 ARG C    C  -9.418   2.430  1.969 1.00 . A A . 17 ARG C    1 1 
        5 1546 1 1 17 ARG CA   C  -7.951   2.693  2.217 1.00 . A A . 17 ARG CA   1 1 
        5 1547 1 1 17 ARG CB   C  -7.427   3.748  1.247 1.00 . A A . 17 ARG CB   1 1 
        5 1548 1 1 17 ARG CD   C  -7.365   6.163  0.577 1.00 . A A . 17 ARG CD   1 1 
        5 1549 1 1 17 ARG CG   C  -7.935   5.146  1.538 1.00 . A A . 17 ARG CG   1 1 
        5 1550 1 1 17 ARG CZ   C  -7.398   8.633  0.301 1.00 . A A . 17 ARG CZ   1 1 
        5 1551 1 1 17 ARG H    H  -7.434   0.929  1.230 1.00 . A A . 17 ARG H    1 1 
        5 1552 1 1 17 ARG HA   H  -7.809   3.029  3.233 1.00 . A A . 17 ARG HA   1 1 
        5 1553 1 1 17 ARG HB2  H  -6.350   3.741  1.281 1.00 . A A . 17 ARG HB2  1 1 
        5 1554 1 1 17 ARG HB3  H  -7.741   3.475  0.250 1.00 . A A . 17 ARG HB3  1 1 
        5 1555 1 1 17 ARG HD2  H  -6.287   6.106  0.588 1.00 . A A . 17 ARG HD2  1 1 
        5 1556 1 1 17 ARG HD3  H  -7.728   5.937 -0.414 1.00 . A A . 17 ARG HD3  1 1 
        5 1557 1 1 17 ARG HE   H  -8.383   7.575  1.703 1.00 . A A . 17 ARG HE   1 1 
        5 1558 1 1 17 ARG HG2  H  -9.011   5.152  1.451 1.00 . A A . 17 ARG HG2  1 1 
        5 1559 1 1 17 ARG HG3  H  -7.659   5.418  2.545 1.00 . A A . 17 ARG HG3  1 1 
        5 1560 1 1 17 ARG HH11 H  -6.207   7.715 -1.101 1.00 . A A . 17 ARG HH11 1 1 
        5 1561 1 1 17 ARG HH12 H  -6.275   9.406 -1.232 1.00 . A A . 17 ARG HH12 1 1 
        5 1562 1 1 17 ARG HH21 H  -8.453   9.903  1.518 1.00 . A A . 17 ARG HH21 1 1 
        5 1563 1 1 17 ARG HH22 H  -7.561  10.654  0.273 1.00 . A A . 17 ARG HH22 1 1 
        5 1564 1 1 17 ARG N    N  -7.247   1.459  2.039 1.00 . A A . 17 ARG N    1 1 
        5 1565 1 1 17 ARG NE   N  -7.779   7.519  0.929 1.00 . A A . 17 ARG NE   1 1 
        5 1566 1 1 17 ARG NH1  N  -6.572   8.578 -0.747 1.00 . A A . 17 ARG NH1  1 1 
        5 1567 1 1 17 ARG NH2  N  -7.836   9.805  0.731 1.00 . A A . 17 ARG NH2  1 1 
        5 1568 1 1 17 ARG O    O  -9.800   2.041  0.858 1.00 . A A . 17 ARG O    1 1 
        5 1569 1 1 18 GLY C    C -11.907   0.852  2.851 1.00 . A A . 18 GLY C    1 1 
        5 1570 1 1 18 GLY CA   C -11.637   2.332  2.873 1.00 . A A . 18 GLY CA   1 1 
        5 1571 1 1 18 GLY H    H  -9.851   2.834  3.864 1.00 . A A . 18 GLY H    1 1 
        5 1572 1 1 18 GLY HA2  H -12.145   2.781  3.713 1.00 . A A . 18 GLY HA2  1 1 
        5 1573 1 1 18 GLY HA3  H -12.001   2.771  1.956 1.00 . A A . 18 GLY HA3  1 1 
        5 1574 1 1 18 GLY N    N -10.222   2.579  2.991 1.00 . A A . 18 GLY N    1 1 
        5 1575 1 1 18 GLY O    O -11.963   0.206  3.899 1.00 . A A . 18 GLY O    1 1 
        6 1576 1 1  1 LYS C    C -11.127  -1.393  0.822 1.00 . A A .  1 LYS C    1 1 
        6 1577 1 1  1 LYS CA   C -11.912  -0.889  2.022 1.00 . A A .  1 LYS CA   1 1 
        6 1578 1 1  1 LYS CB   C -13.388  -1.130  1.768 1.00 . A A .  1 LYS CB   1 1 
        6 1579 1 1  1 LYS CD   C -15.734  -0.842  2.474 1.00 . A A .  1 LYS CD   1 1 
        6 1580 1 1  1 LYS CE   C -16.680  -0.321  3.521 1.00 . A A .  1 LYS CE   1 1 
        6 1581 1 1  1 LYS CG   C -14.300  -0.621  2.858 1.00 . A A .  1 LYS CG   1 1 
        6 1582 1 1  1 LYS H1   H -12.014   1.164  1.548 1.00 . A A .  1 LYS H1   1 1 
        6 1583 1 1  1 LYS HA   H -11.618  -1.425  2.911 1.00 . A A .  1 LYS HA   1 1 
        6 1584 1 1  1 LYS HB2  H -13.662  -0.639  0.846 1.00 . A A .  1 LYS HB2  1 1 
        6 1585 1 1  1 LYS HB3  H -13.554  -2.191  1.655 1.00 . A A .  1 LYS HB3  1 1 
        6 1586 1 1  1 LYS HD2  H -15.929  -0.334  1.542 1.00 . A A .  1 LYS HD2  1 1 
        6 1587 1 1  1 LYS HD3  H -15.898  -1.900  2.345 1.00 . A A .  1 LYS HD3  1 1 
        6 1588 1 1  1 LYS HE2  H -16.475  -0.824  4.454 1.00 . A A .  1 LYS HE2  1 1 
        6 1589 1 1  1 LYS HE3  H -16.521   0.741  3.640 1.00 . A A .  1 LYS HE3  1 1 
        6 1590 1 1  1 LYS HG2  H -14.084  -1.151  3.774 1.00 . A A .  1 LYS HG2  1 1 
        6 1591 1 1  1 LYS HG3  H -14.126   0.435  3.000 1.00 . A A .  1 LYS HG3  1 1 
        6 1592 1 1  1 LYS HZ1  H -18.744  -0.184  3.843 1.00 . A A .  1 LYS HZ1  1 1 
        6 1593 1 1  1 LYS HZ2  H -18.263  -1.581  3.039 1.00 . A A .  1 LYS HZ2  1 1 
        6 1594 1 1  1 LYS HZ3  H -18.285  -0.100  2.229 1.00 . A A .  1 LYS HZ3  1 1 
        6 1595 1 1  1 LYS N    N -11.674   0.530  2.217 1.00 . A A .  1 LYS N    1 1 
        6 1596 1 1  1 LYS NZ   N -18.079  -0.562  3.136 1.00 . A A .  1 LYS NZ   1 1 
        6 1597 1 1  1 LYS O    O -11.221  -2.562  0.449 1.00 . A A .  1 LYS O    1 1 
        6 1598 1 1  2 TRP C    C  -8.183  -1.086 -0.629 1.00 . A A .  2 TRP C    1 1 
        6 1599 1 1  2 TRP CA   C  -9.644  -0.866 -0.983 1.00 . A A .  2 TRP CA   1 1 
        6 1600 1 1  2 TRP CB   C  -9.772   0.262 -2.007 1.00 . A A .  2 TRP CB   1 1 
        6 1601 1 1  2 TRP CD1  C  -8.156  -0.479 -3.860 1.00 . A A .  2 TRP CD1  1 1 
        6 1602 1 1  2 TRP CD2  C -10.260  -0.170 -4.541 1.00 . A A .  2 TRP CD2  1 1 
        6 1603 1 1  2 TRP CE2  C  -9.488  -0.573 -5.645 1.00 . A A .  2 TRP CE2  1 1 
        6 1604 1 1  2 TRP CE3  C -11.622   0.091 -4.729 1.00 . A A .  2 TRP CE3  1 1 
        6 1605 1 1  2 TRP CG   C  -9.390  -0.127 -3.405 1.00 . A A .  2 TRP CG   1 1 
        6 1606 1 1  2 TRP CH2  C -11.362  -0.459 -7.072 1.00 . A A .  2 TRP CH2  1 1 
        6 1607 1 1  2 TRP CZ2  C -10.029  -0.722 -6.917 1.00 . A A .  2 TRP CZ2  1 1 
        6 1608 1 1  2 TRP CZ3  C -12.157  -0.057 -5.994 1.00 . A A .  2 TRP CZ3  1 1 
        6 1609 1 1  2 TRP H    H -10.257   0.389  0.578 1.00 . A A .  2 TRP H    1 1 
        6 1610 1 1  2 TRP HA   H -10.063  -1.773 -1.395 1.00 . A A .  2 TRP HA   1 1 
        6 1611 1 1  2 TRP HB2  H -10.794   0.608 -2.024 1.00 . A A .  2 TRP HB2  1 1 
        6 1612 1 1  2 TRP HB3  H  -9.133   1.077 -1.700 1.00 . A A .  2 TRP HB3  1 1 
        6 1613 1 1  2 TRP HD1  H  -7.281  -0.546 -3.229 1.00 . A A .  2 TRP HD1  1 1 
        6 1614 1 1  2 TRP HE1  H  -7.457  -1.054 -5.761 1.00 . A A .  2 TRP HE1  1 1 
        6 1615 1 1  2 TRP HE3  H -12.250   0.401 -3.907 1.00 . A A .  2 TRP HE3  1 1 
        6 1616 1 1  2 TRP HH2  H -11.822  -0.558 -8.045 1.00 . A A .  2 TRP HH2  1 1 
        6 1617 1 1  2 TRP HZ2  H  -9.432  -1.032 -7.764 1.00 . A A .  2 TRP HZ2  1 1 
        6 1618 1 1  2 TRP HZ3  H -13.207   0.141 -6.160 1.00 . A A .  2 TRP HZ3  1 1 
        6 1619 1 1  2 TRP N    N -10.367  -0.517  0.212 1.00 . A A .  2 TRP N    1 1 
        6 1620 1 1  2 TRP NE1  N  -8.213  -0.769 -5.200 1.00 . A A .  2 TRP NE1  1 1 
        6 1621 1 1  2 TRP O    O  -7.518  -0.180 -0.136 1.00 . A A .  2 TRP O    1 1 
        6 1622 1 1  3 CYS C    C  -5.504  -2.723 -1.819 1.00 . A A .  3 CYS C    1 1 
        6 1623 1 1  3 CYS CA   C  -6.325  -2.573 -0.550 1.00 . A A .  3 CYS CA   1 1 
        6 1624 1 1  3 CYS CB   C  -6.271  -3.843  0.276 1.00 . A A .  3 CYS CB   1 1 
        6 1625 1 1  3 CYS H    H  -8.254  -2.968 -1.248 1.00 . A A .  3 CYS H    1 1 
        6 1626 1 1  3 CYS HA   H  -5.912  -1.763  0.029 1.00 . A A .  3 CYS HA   1 1 
        6 1627 1 1  3 CYS HB2  H  -6.673  -4.637 -0.332 1.00 . A A .  3 CYS HB2  1 1 
        6 1628 1 1  3 CYS HB3  H  -5.244  -4.065  0.520 1.00 . A A .  3 CYS HB3  1 1 
        6 1629 1 1  3 CYS N    N  -7.693  -2.259 -0.866 1.00 . A A .  3 CYS N    1 1 
        6 1630 1 1  3 CYS O    O  -5.963  -3.313 -2.803 1.00 . A A .  3 CYS O    1 1 
        6 1631 1 1  3 CYS SG   S  -7.228  -3.781  1.834 1.00 . A A .  3 CYS SG   1 1 
        6 1632 1 1  4 PHE C    C  -1.966  -2.216 -2.457 1.00 . A A .  4 PHE C    1 1 
        6 1633 1 1  4 PHE CA   C  -3.415  -2.203 -2.941 1.00 . A A .  4 PHE CA   1 1 
        6 1634 1 1  4 PHE CB   C  -3.687  -1.016 -3.908 1.00 . A A .  4 PHE CB   1 1 
        6 1635 1 1  4 PHE CD1  C  -4.690   0.860 -2.545 1.00 . A A .  4 PHE CD1  1 1 
        6 1636 1 1  4 PHE CD2  C  -2.502   1.159 -3.435 1.00 . A A .  4 PHE CD2  1 1 
        6 1637 1 1  4 PHE CE1  C  -4.640   2.112 -1.980 1.00 . A A .  4 PHE CE1  1 1 
        6 1638 1 1  4 PHE CE2  C  -2.449   2.417 -2.869 1.00 . A A .  4 PHE CE2  1 1 
        6 1639 1 1  4 PHE CG   C  -3.620   0.362 -3.279 1.00 . A A .  4 PHE CG   1 1 
        6 1640 1 1  4 PHE CZ   C  -3.519   2.892 -2.141 1.00 . A A .  4 PHE CZ   1 1 
        6 1641 1 1  4 PHE H    H  -4.012  -1.675 -1.005 1.00 . A A .  4 PHE H    1 1 
        6 1642 1 1  4 PHE HA   H  -3.603  -3.130 -3.462 1.00 . A A .  4 PHE HA   1 1 
        6 1643 1 1  4 PHE HB2  H  -2.960  -1.042 -4.705 1.00 . A A .  4 PHE HB2  1 1 
        6 1644 1 1  4 PHE HB3  H  -4.671  -1.139 -4.335 1.00 . A A .  4 PHE HB3  1 1 
        6 1645 1 1  4 PHE HD1  H  -5.569   0.249 -2.411 1.00 . A A .  4 PHE HD1  1 1 
        6 1646 1 1  4 PHE HD2  H  -1.660   0.790 -4.005 1.00 . A A .  4 PHE HD2  1 1 
        6 1647 1 1  4 PHE HE1  H  -5.481   2.482 -1.414 1.00 . A A .  4 PHE HE1  1 1 
        6 1648 1 1  4 PHE HE2  H  -1.569   3.031 -2.994 1.00 . A A .  4 PHE HE2  1 1 
        6 1649 1 1  4 PHE HZ   H  -3.473   3.876 -1.697 1.00 . A A .  4 PHE HZ   1 1 
        6 1650 1 1  4 PHE N    N  -4.316  -2.161 -1.807 1.00 . A A .  4 PHE N    1 1 
        6 1651 1 1  4 PHE O    O  -1.671  -1.753 -1.360 1.00 . A A .  4 PHE O    1 1 
        6 1652 1 1  5 ARG C    C   1.080  -1.594 -3.154 1.00 . A A .  5 ARG C    1 1 
        6 1653 1 1  5 ARG CA   C   0.322  -2.886 -2.891 1.00 . A A .  5 ARG CA   1 1 
        6 1654 1 1  5 ARG CB   C   0.971  -4.054 -3.642 1.00 . A A .  5 ARG CB   1 1 
        6 1655 1 1  5 ARG CD   C   3.001  -5.405 -4.188 1.00 . A A .  5 ARG CD   1 1 
        6 1656 1 1  5 ARG CG   C   2.468  -4.219 -3.410 1.00 . A A .  5 ARG CG   1 1 
        6 1657 1 1  5 ARG CZ   C   5.166  -6.655 -4.027 1.00 . A A .  5 ARG CZ   1 1 
        6 1658 1 1  5 ARG H    H  -1.372  -3.076 -4.140 1.00 . A A .  5 ARG H    1 1 
        6 1659 1 1  5 ARG HA   H   0.366  -3.092 -1.832 1.00 . A A .  5 ARG HA   1 1 
        6 1660 1 1  5 ARG HB2  H   0.488  -4.971 -3.343 1.00 . A A .  5 ARG HB2  1 1 
        6 1661 1 1  5 ARG HB3  H   0.813  -3.909 -4.700 1.00 . A A .  5 ARG HB3  1 1 
        6 1662 1 1  5 ARG HD2  H   2.564  -6.310 -3.795 1.00 . A A .  5 ARG HD2  1 1 
        6 1663 1 1  5 ARG HD3  H   2.696  -5.271 -5.215 1.00 . A A .  5 ARG HD3  1 1 
        6 1664 1 1  5 ARG HE   H   4.928  -4.641 -4.226 1.00 . A A .  5 ARG HE   1 1 
        6 1665 1 1  5 ARG HG2  H   2.977  -3.323 -3.735 1.00 . A A .  5 ARG HG2  1 1 
        6 1666 1 1  5 ARG HG3  H   2.649  -4.376 -2.357 1.00 . A A .  5 ARG HG3  1 1 
        6 1667 1 1  5 ARG HH11 H   3.544  -7.893 -3.778 1.00 . A A .  5 ARG HH11 1 1 
        6 1668 1 1  5 ARG HH12 H   5.044  -8.678 -3.768 1.00 . A A .  5 ARG HH12 1 1 
        6 1669 1 1  5 ARG HH21 H   7.023  -5.787 -4.217 1.00 . A A .  5 ARG HH21 1 1 
        6 1670 1 1  5 ARG HH22 H   7.046  -7.465 -4.005 1.00 . A A .  5 ARG HH22 1 1 
        6 1671 1 1  5 ARG N    N  -1.082  -2.762 -3.258 1.00 . A A .  5 ARG N    1 1 
        6 1672 1 1  5 ARG NE   N   4.464  -5.504 -4.132 1.00 . A A .  5 ARG NE   1 1 
        6 1673 1 1  5 ARG NH1  N   4.541  -7.810 -3.845 1.00 . A A .  5 ARG NH1  1 1 
        6 1674 1 1  5 ARG NH2  N   6.495  -6.630 -4.088 1.00 . A A .  5 ARG NH2  1 1 
        6 1675 1 1  5 ARG O    O   1.092  -1.078 -4.281 1.00 . A A .  5 ARG O    1 1 
        6 1676 1 1  6 VAL C    C   3.923  -0.283 -1.905 1.00 . A A .  6 VAL C    1 1 
        6 1677 1 1  6 VAL CA   C   2.487   0.109 -2.190 1.00 . A A .  6 VAL CA   1 1 
        6 1678 1 1  6 VAL CB   C   2.041   1.149 -1.118 1.00 . A A .  6 VAL CB   1 1 
        6 1679 1 1  6 VAL CG1  C   2.828   2.449 -1.248 1.00 . A A .  6 VAL CG1  1 1 
        6 1680 1 1  6 VAL CG2  C   0.547   1.418 -1.195 1.00 . A A .  6 VAL CG2  1 1 
        6 1681 1 1  6 VAL H    H   1.628  -1.553 -1.261 1.00 . A A .  6 VAL H    1 1 
        6 1682 1 1  6 VAL HA   H   2.404   0.545 -3.175 1.00 . A A .  6 VAL HA   1 1 
        6 1683 1 1  6 VAL HB   H   2.263   0.730 -0.146 1.00 . A A .  6 VAL HB   1 1 
        6 1684 1 1  6 VAL HG11 H   2.657   2.880 -2.224 1.00 . A A .  6 VAL HG11 1 1 
        6 1685 1 1  6 VAL HG12 H   3.882   2.246 -1.127 1.00 . A A .  6 VAL HG12 1 1 
        6 1686 1 1  6 VAL HG13 H   2.507   3.144 -0.486 1.00 . A A .  6 VAL HG13 1 1 
        6 1687 1 1  6 VAL HG21 H   0.007   0.498 -1.024 1.00 . A A .  6 VAL HG21 1 1 
        6 1688 1 1  6 VAL HG22 H   0.297   1.806 -2.170 1.00 . A A .  6 VAL HG22 1 1 
        6 1689 1 1  6 VAL HG23 H   0.269   2.137 -0.438 1.00 . A A .  6 VAL HG23 1 1 
        6 1690 1 1  6 VAL N    N   1.690  -1.089 -2.127 1.00 . A A .  6 VAL N    1 1 
        6 1691 1 1  6 VAL O    O   4.192  -0.959 -0.910 1.00 . A A .  6 VAL O    1 1 
        6 1692 1 1  7 CYS C    C   6.931   1.102 -2.308 1.00 . A A .  7 CYS C    1 1 
        6 1693 1 1  7 CYS CA   C   6.206  -0.188 -2.571 1.00 . A A .  7 CYS CA   1 1 
        6 1694 1 1  7 CYS CB   C   6.809  -0.936 -3.758 1.00 . A A .  7 CYS CB   1 1 
        6 1695 1 1  7 CYS H    H   4.545   0.552 -3.590 1.00 . A A .  7 CYS H    1 1 
        6 1696 1 1  7 CYS HA   H   6.294  -0.803 -1.687 1.00 . A A .  7 CYS HA   1 1 
        6 1697 1 1  7 CYS HB2  H   6.595  -0.395 -4.667 1.00 . A A .  7 CYS HB2  1 1 
        6 1698 1 1  7 CYS HB3  H   7.878  -1.003 -3.626 1.00 . A A .  7 CYS HB3  1 1 
        6 1699 1 1  7 CYS N    N   4.813   0.077 -2.775 1.00 . A A .  7 CYS N    1 1 
        6 1700 1 1  7 CYS O    O   6.943   2.015 -3.146 1.00 . A A .  7 CYS O    1 1 
        6 1701 1 1  7 CYS SG   S   6.172  -2.638 -3.958 1.00 . A A .  7 CYS SG   1 1 
        6 1702 1 1  8 TYR C    C   9.549   1.956 -0.157 1.00 . A A .  8 TYR C    1 1 
        6 1703 1 1  8 TYR CA   C   8.204   2.355 -0.726 1.00 . A A .  8 TYR CA   1 1 
        6 1704 1 1  8 TYR CB   C   7.355   3.063  0.340 1.00 . A A .  8 TYR CB   1 1 
        6 1705 1 1  8 TYR CD1  C   8.767   4.437  1.934 1.00 . A A .  8 TYR CD1  1 1 
        6 1706 1 1  8 TYR CD2  C   7.591   5.570  0.208 1.00 . A A .  8 TYR CD2  1 1 
        6 1707 1 1  8 TYR CE1  C   9.270   5.633  2.381 1.00 . A A .  8 TYR CE1  1 1 
        6 1708 1 1  8 TYR CE2  C   8.093   6.773  0.652 1.00 . A A .  8 TYR CE2  1 1 
        6 1709 1 1  8 TYR CG   C   7.919   4.380  0.837 1.00 . A A .  8 TYR CG   1 1 
        6 1710 1 1  8 TYR CZ   C   8.933   6.799  1.738 1.00 . A A .  8 TYR CZ   1 1 
        6 1711 1 1  8 TYR H    H   7.466   0.410 -0.546 1.00 . A A .  8 TYR H    1 1 
        6 1712 1 1  8 TYR HA   H   8.333   3.021 -1.564 1.00 . A A .  8 TYR HA   1 1 
        6 1713 1 1  8 TYR HB2  H   6.379   3.261 -0.081 1.00 . A A .  8 TYR HB2  1 1 
        6 1714 1 1  8 TYR HB3  H   7.241   2.386  1.175 1.00 . A A .  8 TYR HB3  1 1 
        6 1715 1 1  8 TYR HD1  H   9.047   3.522  2.435 1.00 . A A .  8 TYR HD1  1 1 
        6 1716 1 1  8 TYR HD2  H   6.931   5.547 -0.646 1.00 . A A .  8 TYR HD2  1 1 
        6 1717 1 1  8 TYR HE1  H   9.926   5.638  3.239 1.00 . A A .  8 TYR HE1  1 1 
        6 1718 1 1  8 TYR HE2  H   7.821   7.683  0.139 1.00 . A A .  8 TYR HE2  1 1 
        6 1719 1 1  8 TYR HH   H   8.728   8.633  2.270 1.00 . A A .  8 TYR HH   1 1 
        6 1720 1 1  8 TYR N    N   7.515   1.184 -1.155 1.00 . A A .  8 TYR N    1 1 
        6 1721 1 1  8 TYR O    O   9.604   1.304  0.872 1.00 . A A .  8 TYR O    1 1 
        6 1722 1 1  8 TYR OH   O   9.445   7.993  2.178 1.00 . A A .  8 TYR OH   1 1 
        6 1723 1 1  9 ARG C    C  12.277   0.509 -0.258 1.00 . A A .  9 ARG C    1 1 
        6 1724 1 1  9 ARG CA   C  12.010   2.011 -0.413 1.00 . A A .  9 ARG CA   1 1 
        6 1725 1 1  9 ARG CB   C  12.309   2.726  0.915 1.00 . A A .  9 ARG CB   1 1 
        6 1726 1 1  9 ARG CD   C  12.616   4.864  2.188 1.00 . A A .  9 ARG CD   1 1 
        6 1727 1 1  9 ARG CG   C  12.320   4.237  0.833 1.00 . A A .  9 ARG CG   1 1 
        6 1728 1 1  9 ARG CZ   C  14.544   4.938  3.767 1.00 . A A .  9 ARG CZ   1 1 
        6 1729 1 1  9 ARG H    H  10.489   2.728 -1.734 1.00 . A A .  9 ARG H    1 1 
        6 1730 1 1  9 ARG HA   H  12.681   2.394 -1.167 1.00 . A A .  9 ARG HA   1 1 
        6 1731 1 1  9 ARG HB2  H  11.563   2.435  1.639 1.00 . A A .  9 ARG HB2  1 1 
        6 1732 1 1  9 ARG HB3  H  13.276   2.395  1.261 1.00 . A A .  9 ARG HB3  1 1 
        6 1733 1 1  9 ARG HD2  H  12.730   5.930  2.057 1.00 . A A .  9 ARG HD2  1 1 
        6 1734 1 1  9 ARG HD3  H  11.785   4.669  2.848 1.00 . A A .  9 ARG HD3  1 1 
        6 1735 1 1  9 ARG HE   H  14.128   3.452  2.474 1.00 . A A .  9 ARG HE   1 1 
        6 1736 1 1  9 ARG HG2  H  13.063   4.554  0.120 1.00 . A A .  9 ARG HG2  1 1 
        6 1737 1 1  9 ARG HG3  H  11.346   4.569  0.503 1.00 . A A .  9 ARG HG3  1 1 
        6 1738 1 1  9 ARG HH11 H  13.435   6.651  3.777 1.00 . A A .  9 ARG HH11 1 1 
        6 1739 1 1  9 ARG HH12 H  14.697   6.638  4.905 1.00 . A A .  9 ARG HH12 1 1 
        6 1740 1 1  9 ARG HH21 H  15.884   3.409  4.021 1.00 . A A .  9 ARG HH21 1 1 
        6 1741 1 1  9 ARG HH22 H  16.137   4.751  5.028 1.00 . A A .  9 ARG HH22 1 1 
        6 1742 1 1  9 ARG N    N  10.625   2.287 -0.866 1.00 . A A .  9 ARG N    1 1 
        6 1743 1 1  9 ARG NE   N  13.844   4.336  2.801 1.00 . A A .  9 ARG NE   1 1 
        6 1744 1 1  9 ARG NH1  N  14.208   6.151  4.176 1.00 . A A .  9 ARG NH1  1 1 
        6 1745 1 1  9 ARG NH2  N  15.589   4.324  4.306 1.00 . A A .  9 ARG NH2  1 1 
        6 1746 1 1  9 ARG O    O  13.153   0.095  0.516 1.00 . A A .  9 ARG O    1 1 
        6 1747 1 1 10 GLY C    C  10.631  -2.339 -0.051 1.00 . A A . 10 GLY C    1 1 
        6 1748 1 1 10 GLY CA   C  11.697  -1.723 -0.915 1.00 . A A . 10 GLY CA   1 1 
        6 1749 1 1 10 GLY H    H  10.894   0.100 -1.614 1.00 . A A . 10 GLY H    1 1 
        6 1750 1 1 10 GLY HA2  H  11.644  -2.144 -1.909 1.00 . A A . 10 GLY HA2  1 1 
        6 1751 1 1 10 GLY HA3  H  12.661  -1.945 -0.482 1.00 . A A . 10 GLY HA3  1 1 
        6 1752 1 1 10 GLY N    N  11.546  -0.291 -0.993 1.00 . A A . 10 GLY N    1 1 
        6 1753 1 1 10 GLY O    O  10.398  -3.547 -0.089 1.00 . A A . 10 GLY O    1 1 
        6 1754 1 1 11 ILE C    C   7.647  -2.020  0.829 1.00 . A A . 11 ILE C    1 1 
        6 1755 1 1 11 ILE CA   C   8.935  -1.939  1.606 1.00 . A A . 11 ILE CA   1 1 
        6 1756 1 1 11 ILE CB   C   8.747  -0.939  2.774 1.00 . A A . 11 ILE CB   1 1 
        6 1757 1 1 11 ILE CD1  C  10.056   0.484  4.441 1.00 . A A . 11 ILE CD1  1 1 
        6 1758 1 1 11 ILE CG1  C  10.092  -0.653  3.444 1.00 . A A . 11 ILE CG1  1 1 
        6 1759 1 1 11 ILE CG2  C   7.758  -1.501  3.793 1.00 . A A . 11 ILE CG2  1 1 
        6 1760 1 1 11 ILE H    H  10.174  -0.547  0.675 1.00 . A A . 11 ILE H    1 1 
        6 1761 1 1 11 ILE HA   H   9.188  -2.909  2.006 1.00 . A A . 11 ILE HA   1 1 
        6 1762 1 1 11 ILE HB   H   8.348  -0.017  2.376 1.00 . A A . 11 ILE HB   1 1 
        6 1763 1 1 11 ILE HD11 H   9.777   1.400  3.938 1.00 . A A . 11 ILE HD11 1 1 
        6 1764 1 1 11 ILE HD12 H  11.033   0.600  4.885 1.00 . A A . 11 ILE HD12 1 1 
        6 1765 1 1 11 ILE HD13 H   9.333   0.263  5.213 1.00 . A A . 11 ILE HD13 1 1 
        6 1766 1 1 11 ILE HG12 H  10.404  -1.540  3.971 1.00 . A A . 11 ILE HG12 1 1 
        6 1767 1 1 11 ILE HG13 H  10.818  -0.421  2.678 1.00 . A A . 11 ILE HG13 1 1 
        6 1768 1 1 11 ILE HG21 H   6.812  -1.695  3.313 1.00 . A A . 11 ILE HG21 1 1 
        6 1769 1 1 11 ILE HG22 H   7.617  -0.784  4.589 1.00 . A A . 11 ILE HG22 1 1 
        6 1770 1 1 11 ILE HG23 H   8.152  -2.419  4.202 1.00 . A A . 11 ILE HG23 1 1 
        6 1771 1 1 11 ILE N    N   9.972  -1.507  0.713 1.00 . A A . 11 ILE N    1 1 
        6 1772 1 1 11 ILE O    O   7.044  -0.997  0.495 1.00 . A A . 11 ILE O    1 1 
        6 1773 1 1 12 CYS C    C   4.995  -3.917  0.705 1.00 . A A . 12 CYS C    1 1 
        6 1774 1 1 12 CYS CA   C   6.044  -3.390 -0.232 1.00 . A A . 12 CYS CA   1 1 
        6 1775 1 1 12 CYS CB   C   6.210  -4.321 -1.416 1.00 . A A . 12 CYS CB   1 1 
        6 1776 1 1 12 CYS H    H   7.825  -3.976  0.704 1.00 . A A . 12 CYS H    1 1 
        6 1777 1 1 12 CYS HA   H   5.738  -2.416 -0.586 1.00 . A A . 12 CYS HA   1 1 
        6 1778 1 1 12 CYS HB2  H   6.560  -5.284 -1.075 1.00 . A A . 12 CYS HB2  1 1 
        6 1779 1 1 12 CYS HB3  H   5.234  -4.430 -1.864 1.00 . A A . 12 CYS HB3  1 1 
        6 1780 1 1 12 CYS N    N   7.270  -3.200  0.474 1.00 . A A . 12 CYS N    1 1 
        6 1781 1 1 12 CYS O    O   5.090  -5.047  1.205 1.00 . A A . 12 CYS O    1 1 
        6 1782 1 1 12 CYS SG   S   7.356  -3.729 -2.712 1.00 . A A . 12 CYS SG   1 1 
        6 1783 1 1 13 TYR C    C   1.655  -3.250  1.168 1.00 . A A . 13 TYR C    1 1 
        6 1784 1 1 13 TYR CA   C   2.971  -3.472  1.852 1.00 . A A . 13 TYR CA   1 1 
        6 1785 1 1 13 TYR CB   C   3.079  -2.655  3.165 1.00 . A A . 13 TYR CB   1 1 
        6 1786 1 1 13 TYR CD1  C   1.892  -0.411  3.254 1.00 . A A . 13 TYR CD1  1 1 
        6 1787 1 1 13 TYR CD2  C   4.177  -0.434  2.588 1.00 . A A . 13 TYR CD2  1 1 
        6 1788 1 1 13 TYR CE1  C   1.866   0.958  3.111 1.00 . A A . 13 TYR CE1  1 1 
        6 1789 1 1 13 TYR CE2  C   4.154   0.934  2.442 1.00 . A A . 13 TYR CE2  1 1 
        6 1790 1 1 13 TYR CG   C   3.047  -1.136  2.996 1.00 . A A . 13 TYR CG   1 1 
        6 1791 1 1 13 TYR CZ   C   2.995   1.623  2.704 1.00 . A A . 13 TYR CZ   1 1 
        6 1792 1 1 13 TYR H    H   3.976  -2.252  0.495 1.00 . A A . 13 TYR H    1 1 
        6 1793 1 1 13 TYR HA   H   3.071  -4.522  2.085 1.00 . A A . 13 TYR HA   1 1 
        6 1794 1 1 13 TYR HB2  H   2.254  -2.920  3.810 1.00 . A A . 13 TYR HB2  1 1 
        6 1795 1 1 13 TYR HB3  H   4.002  -2.915  3.660 1.00 . A A . 13 TYR HB3  1 1 
        6 1796 1 1 13 TYR HD1  H   1.001  -0.930  3.572 1.00 . A A . 13 TYR HD1  1 1 
        6 1797 1 1 13 TYR HD2  H   5.087  -0.975  2.380 1.00 . A A . 13 TYR HD2  1 1 
        6 1798 1 1 13 TYR HE1  H   0.958   1.502  3.322 1.00 . A A . 13 TYR HE1  1 1 
        6 1799 1 1 13 TYR HE2  H   5.047   1.449  2.122 1.00 . A A . 13 TYR HE2  1 1 
        6 1800 1 1 13 TYR HH   H   3.440   3.252  1.771 1.00 . A A . 13 TYR HH   1 1 
        6 1801 1 1 13 TYR N    N   4.022  -3.122  0.954 1.00 . A A . 13 TYR N    1 1 
        6 1802 1 1 13 TYR O    O   1.567  -2.462  0.224 1.00 . A A . 13 TYR O    1 1 
        6 1803 1 1 13 TYR OH   O   2.963   2.983  2.568 1.00 . A A . 13 TYR OH   1 1 
        6 1804 1 1 14 ARG C    C  -1.385  -2.779  1.875 1.00 . A A . 14 ARG C    1 1 
        6 1805 1 1 14 ARG CA   C  -0.636  -3.777  1.026 1.00 . A A . 14 ARG CA   1 1 
        6 1806 1 1 14 ARG CB   C  -1.389  -5.104  0.918 1.00 . A A . 14 ARG CB   1 1 
        6 1807 1 1 14 ARG CD   C  -3.477  -6.325  0.201 1.00 . A A . 14 ARG CD   1 1 
        6 1808 1 1 14 ARG CG   C  -2.766  -4.979  0.299 1.00 . A A . 14 ARG CG   1 1 
        6 1809 1 1 14 ARG CZ   C  -3.312  -8.495 -1.033 1.00 . A A . 14 ARG CZ   1 1 
        6 1810 1 1 14 ARG H    H   0.788  -4.591  2.319 1.00 . A A . 14 ARG H    1 1 
        6 1811 1 1 14 ARG HA   H  -0.510  -3.351  0.041 1.00 . A A . 14 ARG HA   1 1 
        6 1812 1 1 14 ARG HB2  H  -0.809  -5.794  0.328 1.00 . A A . 14 ARG HB2  1 1 
        6 1813 1 1 14 ARG HB3  H  -1.504  -5.507  1.912 1.00 . A A . 14 ARG HB3  1 1 
        6 1814 1 1 14 ARG HD2  H  -3.427  -6.801  1.169 1.00 . A A . 14 ARG HD2  1 1 
        6 1815 1 1 14 ARG HD3  H  -4.512  -6.155 -0.061 1.00 . A A . 14 ARG HD3  1 1 
        6 1816 1 1 14 ARG HE   H  -2.118  -6.876 -1.302 1.00 . A A . 14 ARG HE   1 1 
        6 1817 1 1 14 ARG HG2  H  -3.346  -4.318  0.926 1.00 . A A . 14 ARG HG2  1 1 
        6 1818 1 1 14 ARG HG3  H  -2.670  -4.549 -0.687 1.00 . A A . 14 ARG HG3  1 1 
        6 1819 1 1 14 ARG HH11 H  -4.783  -8.502  0.407 1.00 . A A . 14 ARG HH11 1 1 
        6 1820 1 1 14 ARG HH12 H  -4.666  -9.940 -0.492 1.00 . A A . 14 ARG HH12 1 1 
        6 1821 1 1 14 ARG HH21 H  -1.964  -8.895 -2.538 1.00 . A A . 14 ARG HH21 1 1 
        6 1822 1 1 14 ARG HH22 H  -3.038 -10.166 -2.175 1.00 . A A . 14 ARG HH22 1 1 
        6 1823 1 1 14 ARG N    N   0.660  -3.952  1.585 1.00 . A A . 14 ARG N    1 1 
        6 1824 1 1 14 ARG NE   N  -2.874  -7.238 -0.787 1.00 . A A . 14 ARG NE   1 1 
        6 1825 1 1 14 ARG NH1  N  -4.319  -9.012 -0.325 1.00 . A A . 14 ARG NH1  1 1 
        6 1826 1 1 14 ARG NH2  N  -2.729  -9.230 -1.982 1.00 . A A . 14 ARG NH2  1 1 
        6 1827 1 1 14 ARG O    O  -1.860  -3.100  2.965 1.00 . A A . 14 ARG O    1 1 
        6 1828 1 1 15 LYS C    C  -3.548  -0.560  1.781 1.00 . A A . 15 LYS C    1 1 
        6 1829 1 1 15 LYS CA   C  -2.076  -0.511  2.101 1.00 . A A . 15 LYS CA   1 1 
        6 1830 1 1 15 LYS CB   C  -1.474   0.854  1.715 1.00 . A A . 15 LYS CB   1 1 
        6 1831 1 1 15 LYS CD   C  -2.085   2.000  3.901 1.00 . A A . 15 LYS CD   1 1 
        6 1832 1 1 15 LYS CE   C  -2.776   3.197  4.536 1.00 . A A . 15 LYS CE   1 1 
        6 1833 1 1 15 LYS CG   C  -2.134   2.072  2.374 1.00 . A A . 15 LYS CG   1 1 
        6 1834 1 1 15 LYS H    H  -0.988  -1.388  0.545 1.00 . A A . 15 LYS H    1 1 
        6 1835 1 1 15 LYS HA   H  -1.936  -0.668  3.160 1.00 . A A . 15 LYS HA   1 1 
        6 1836 1 1 15 LYS HB2  H  -0.426   0.853  1.975 1.00 . A A . 15 LYS HB2  1 1 
        6 1837 1 1 15 LYS HB3  H  -1.555   0.964  0.645 1.00 . A A . 15 LYS HB3  1 1 
        6 1838 1 1 15 LYS HD2  H  -2.587   1.101  4.225 1.00 . A A . 15 LYS HD2  1 1 
        6 1839 1 1 15 LYS HD3  H  -1.054   1.975  4.221 1.00 . A A . 15 LYS HD3  1 1 
        6 1840 1 1 15 LYS HE2  H  -3.786   3.258  4.158 1.00 . A A . 15 LYS HE2  1 1 
        6 1841 1 1 15 LYS HE3  H  -2.805   3.055  5.606 1.00 . A A . 15 LYS HE3  1 1 
        6 1842 1 1 15 LYS HG2  H  -1.619   2.965  2.053 1.00 . A A . 15 LYS HG2  1 1 
        6 1843 1 1 15 LYS HG3  H  -3.165   2.120  2.057 1.00 . A A . 15 LYS HG3  1 1 
        6 1844 1 1 15 LYS HZ1  H  -1.142   4.468  4.684 1.00 . A A . 15 LYS HZ1  1 1 
        6 1845 1 1 15 LYS HZ2  H  -2.627   5.276  4.581 1.00 . A A . 15 LYS HZ2  1 1 
        6 1846 1 1 15 LYS HZ3  H  -1.943   4.587  3.214 1.00 . A A . 15 LYS HZ3  1 1 
        6 1847 1 1 15 LYS N    N  -1.410  -1.569  1.414 1.00 . A A . 15 LYS N    1 1 
        6 1848 1 1 15 LYS NZ   N  -2.081   4.462  4.236 1.00 . A A . 15 LYS NZ   1 1 
        6 1849 1 1 15 LYS O    O  -3.943  -0.789  0.634 1.00 . A A . 15 LYS O    1 1 
        6 1850 1 1 16 CYS C    C  -6.261   1.010  2.841 1.00 . A A . 16 CYS C    1 1 
        6 1851 1 1 16 CYS CA   C  -5.743  -0.383  2.611 1.00 . A A . 16 CYS CA   1 1 
        6 1852 1 1 16 CYS CB   C  -6.409  -1.396  3.539 1.00 . A A . 16 CYS CB   1 1 
        6 1853 1 1 16 CYS H    H  -3.966  -0.318  3.678 1.00 . A A . 16 CYS H    1 1 
        6 1854 1 1 16 CYS HA   H  -5.964  -0.654  1.590 1.00 . A A . 16 CYS HA   1 1 
        6 1855 1 1 16 CYS HB2  H  -6.156  -1.157  4.561 1.00 . A A . 16 CYS HB2  1 1 
        6 1856 1 1 16 CYS HB3  H  -7.480  -1.341  3.416 1.00 . A A . 16 CYS HB3  1 1 
        6 1857 1 1 16 CYS N    N  -4.339  -0.404  2.774 1.00 . A A . 16 CYS N    1 1 
        6 1858 1 1 16 CYS O    O  -6.079   1.590  3.911 1.00 . A A . 16 CYS O    1 1 
        6 1859 1 1 16 CYS SG   S  -5.896  -3.126  3.222 1.00 . A A . 16 CYS SG   1 1 
        6 1860 1 1 17 ARG C    C  -8.928   2.630  1.920 1.00 . A A . 17 ARG C    1 1 
        6 1861 1 1 17 ARG CA   C  -7.440   2.854  1.844 1.00 . A A . 17 ARG CA   1 1 
        6 1862 1 1 17 ARG CB   C  -7.065   3.614  0.573 1.00 . A A . 17 ARG CB   1 1 
        6 1863 1 1 17 ARG CD   C  -7.209   5.635 -0.847 1.00 . A A . 17 ARG CD   1 1 
        6 1864 1 1 17 ARG CG   C  -7.639   5.011  0.458 1.00 . A A . 17 ARG CG   1 1 
        6 1865 1 1 17 ARG CZ   C  -7.536   7.726 -2.141 1.00 . A A . 17 ARG CZ   1 1 
        6 1866 1 1 17 ARG H    H  -6.907   1.039  0.979 1.00 . A A . 17 ARG H    1 1 
        6 1867 1 1 17 ARG HA   H  -7.095   3.390  2.716 1.00 . A A . 17 ARG HA   1 1 
        6 1868 1 1 17 ARG HB2  H  -5.989   3.694  0.525 1.00 . A A . 17 ARG HB2  1 1 
        6 1869 1 1 17 ARG HB3  H  -7.404   3.038 -0.276 1.00 . A A . 17 ARG HB3  1 1 
        6 1870 1 1 17 ARG HD2  H  -6.130   5.689 -0.873 1.00 . A A . 17 ARG HD2  1 1 
        6 1871 1 1 17 ARG HD3  H  -7.546   4.999 -1.650 1.00 . A A . 17 ARG HD3  1 1 
        6 1872 1 1 17 ARG HE   H  -8.310   7.325 -0.317 1.00 . A A . 17 ARG HE   1 1 
        6 1873 1 1 17 ARG HG2  H  -8.718   4.951  0.486 1.00 . A A . 17 ARG HG2  1 1 
        6 1874 1 1 17 ARG HG3  H  -7.282   5.615  1.277 1.00 . A A . 17 ARG HG3  1 1 
        6 1875 1 1 17 ARG HH11 H  -6.432   6.319 -3.154 1.00 . A A . 17 ARG HH11 1 1 
        6 1876 1 1 17 ARG HH12 H  -6.615   7.795 -3.970 1.00 . A A . 17 ARG HH12 1 1 
        6 1877 1 1 17 ARG HH21 H  -8.614   9.318 -1.468 1.00 . A A . 17 ARG HH21 1 1 
        6 1878 1 1 17 ARG HH22 H  -7.928   9.549 -3.010 1.00 . A A . 17 ARG HH22 1 1 
        6 1879 1 1 17 ARG N    N  -6.840   1.557  1.816 1.00 . A A . 17 ARG N    1 1 
        6 1880 1 1 17 ARG NE   N  -7.753   6.975 -1.051 1.00 . A A . 17 ARG NE   1 1 
        6 1881 1 1 17 ARG NH1  N  -6.821   7.245 -3.157 1.00 . A A . 17 ARG NH1  1 1 
        6 1882 1 1 17 ARG NH2  N  -8.059   8.948 -2.216 1.00 . A A . 17 ARG NH2  1 1 
        6 1883 1 1 17 ARG O    O  -9.558   2.237  0.926 1.00 . A A . 17 ARG O    1 1 
        6 1884 1 1 18 GLY C    C -11.043   0.993  3.263 1.00 . A A . 18 GLY C    1 1 
        6 1885 1 1 18 GLY CA   C -10.849   2.486  3.317 1.00 . A A . 18 GLY CA   1 1 
        6 1886 1 1 18 GLY H    H  -8.924   3.108  3.849 1.00 . A A . 18 GLY H    1 1 
        6 1887 1 1 18 GLY HA2  H -11.152   2.861  4.283 1.00 . A A . 18 GLY HA2  1 1 
        6 1888 1 1 18 GLY HA3  H -11.449   2.944  2.546 1.00 . A A . 18 GLY HA3  1 1 
        6 1889 1 1 18 GLY N    N  -9.472   2.789  3.100 1.00 . A A . 18 GLY N    1 1 
        6 1890 1 1 18 GLY O    O -10.564   0.265  4.141 1.00 . A A . 18 GLY O    1 1 
        7 1891 1 1  1 LYS C    C -10.741  -0.959  0.313 1.00 . A A .  1 LYS C    1 1 
        7 1892 1 1  1 LYS CA   C -11.634  -0.524  1.473 1.00 . A A .  1 LYS CA   1 1 
        7 1893 1 1  1 LYS CB   C -13.114  -0.858  1.200 1.00 . A A .  1 LYS CB   1 1 
        7 1894 1 1  1 LYS CD   C -15.180  -0.572 -0.196 1.00 . A A .  1 LYS CD   1 1 
        7 1895 1 1  1 LYS CE   C -15.824   0.138 -1.381 1.00 . A A .  1 LYS CE   1 1 
        7 1896 1 1  1 LYS CG   C -13.736  -0.138  0.013 1.00 . A A .  1 LYS CG   1 1 
        7 1897 1 1  1 LYS H1   H -11.520   1.526  1.005 1.00 . A A .  1 LYS H1   1 1 
        7 1898 1 1  1 LYS HA   H -11.308  -1.055  2.355 1.00 . A A .  1 LYS HA   1 1 
        7 1899 1 1  1 LYS HB2  H -13.196  -1.919  1.019 1.00 . A A .  1 LYS HB2  1 1 
        7 1900 1 1  1 LYS HB3  H -13.688  -0.614  2.081 1.00 . A A .  1 LYS HB3  1 1 
        7 1901 1 1  1 LYS HD2  H -15.201  -1.636 -0.378 1.00 . A A .  1 LYS HD2  1 1 
        7 1902 1 1  1 LYS HD3  H -15.745  -0.350  0.698 1.00 . A A .  1 LYS HD3  1 1 
        7 1903 1 1  1 LYS HE2  H -16.853  -0.178 -1.456 1.00 . A A .  1 LYS HE2  1 1 
        7 1904 1 1  1 LYS HE3  H -15.790   1.203 -1.206 1.00 . A A .  1 LYS HE3  1 1 
        7 1905 1 1  1 LYS HG2  H -13.711   0.926  0.193 1.00 . A A .  1 LYS HG2  1 1 
        7 1906 1 1  1 LYS HG3  H -13.165  -0.370 -0.874 1.00 . A A .  1 LYS HG3  1 1 
        7 1907 1 1  1 LYS HZ1  H -15.602   0.359 -3.437 1.00 . A A .  1 LYS HZ1  1 1 
        7 1908 1 1  1 LYS HZ2  H -15.210  -1.183 -2.876 1.00 . A A .  1 LYS HZ2  1 1 
        7 1909 1 1  1 LYS HZ3  H -14.145   0.100 -2.628 1.00 . A A .  1 LYS HZ3  1 1 
        7 1910 1 1  1 LYS N    N -11.438   0.879  1.740 1.00 . A A .  1 LYS N    1 1 
        7 1911 1 1  1 LYS NZ   N -15.148  -0.168 -2.664 1.00 . A A .  1 LYS NZ   1 1 
        7 1912 1 1  1 LYS O    O -10.692  -2.139 -0.044 1.00 . A A .  1 LYS O    1 1 
        7 1913 1 1  2 TRP C    C  -7.815  -0.789 -0.831 1.00 . A A .  2 TRP C    1 1 
        7 1914 1 1  2 TRP CA   C  -9.131  -0.268 -1.368 1.00 . A A .  2 TRP CA   1 1 
        7 1915 1 1  2 TRP CB   C  -8.872   1.022 -2.180 1.00 . A A .  2 TRP CB   1 1 
        7 1916 1 1  2 TRP CD1  C  -6.959   0.246 -3.740 1.00 . A A .  2 TRP CD1  1 1 
        7 1917 1 1  2 TRP CD2  C  -8.678   1.203 -4.797 1.00 . A A .  2 TRP CD2  1 1 
        7 1918 1 1  2 TRP CE2  C  -7.718   0.821 -5.754 1.00 . A A .  2 TRP CE2  1 1 
        7 1919 1 1  2 TRP CE3  C  -9.845   1.835 -5.231 1.00 . A A .  2 TRP CE3  1 1 
        7 1920 1 1  2 TRP CG   C  -8.185   0.809 -3.513 1.00 . A A .  2 TRP CG   1 1 
        7 1921 1 1  2 TRP CH2  C  -9.043   1.675 -7.501 1.00 . A A .  2 TRP CH2  1 1 
        7 1922 1 1  2 TRP CZ2  C  -7.892   1.053 -7.109 1.00 . A A .  2 TRP CZ2  1 1 
        7 1923 1 1  2 TRP CZ3  C -10.013   2.065 -6.578 1.00 . A A .  2 TRP CZ3  1 1 
        7 1924 1 1  2 TRP H    H -10.041   0.916  0.097 1.00 . A A .  2 TRP H    1 1 
        7 1925 1 1  2 TRP HA   H  -9.590  -1.006 -2.007 1.00 . A A .  2 TRP HA   1 1 
        7 1926 1 1  2 TRP HB2  H  -9.810   1.515 -2.378 1.00 . A A .  2 TRP HB2  1 1 
        7 1927 1 1  2 TRP HB3  H  -8.252   1.682 -1.590 1.00 . A A .  2 TRP HB3  1 1 
        7 1928 1 1  2 TRP HD1  H  -6.333  -0.152 -2.956 1.00 . A A .  2 TRP HD1  1 1 
        7 1929 1 1  2 TRP HE1  H  -5.879  -0.147 -5.515 1.00 . A A .  2 TRP HE1  1 1 
        7 1930 1 1  2 TRP HE3  H -10.606   2.145 -4.531 1.00 . A A .  2 TRP HE3  1 1 
        7 1931 1 1  2 TRP HH2  H  -9.218   1.880 -8.547 1.00 . A A .  2 TRP HH2  1 1 
        7 1932 1 1  2 TRP HZ2  H  -7.153   0.760 -7.842 1.00 . A A .  2 TRP HZ2  1 1 
        7 1933 1 1  2 TRP HZ3  H -10.909   2.556 -6.934 1.00 . A A .  2 TRP HZ3  1 1 
        7 1934 1 1  2 TRP N    N -10.010  -0.001 -0.252 1.00 . A A .  2 TRP N    1 1 
        7 1935 1 1  2 TRP NE1  N  -6.686   0.224 -5.087 1.00 . A A .  2 TRP NE1  1 1 
        7 1936 1 1  2 TRP O    O  -7.081  -0.060 -0.163 1.00 . A A .  2 TRP O    1 1 
        7 1937 1 1  3 CYS C    C  -5.411  -2.796 -1.889 1.00 . A A .  3 CYS C    1 1 
        7 1938 1 1  3 CYS CA   C  -6.277  -2.595 -0.687 1.00 . A A .  3 CYS CA   1 1 
        7 1939 1 1  3 CYS CB   C  -6.511  -3.927 -0.006 1.00 . A A .  3 CYS CB   1 1 
        7 1940 1 1  3 CYS H    H  -8.163  -2.564 -1.605 1.00 . A A .  3 CYS H    1 1 
        7 1941 1 1  3 CYS HA   H  -5.784  -1.924 -0.001 1.00 . A A .  3 CYS HA   1 1 
        7 1942 1 1  3 CYS HB2  H  -6.980  -4.600 -0.707 1.00 . A A .  3 CYS HB2  1 1 
        7 1943 1 1  3 CYS HB3  H  -5.558  -4.343  0.292 1.00 . A A .  3 CYS HB3  1 1 
        7 1944 1 1  3 CYS N    N  -7.522  -2.013 -1.107 1.00 . A A .  3 CYS N    1 1 
        7 1945 1 1  3 CYS O    O  -5.869  -3.338 -2.898 1.00 . A A .  3 CYS O    1 1 
        7 1946 1 1  3 CYS SG   S  -7.567  -3.850  1.472 1.00 . A A .  3 CYS SG   1 1 
        7 1947 1 1  4 PHE C    C  -1.879  -2.587 -2.414 1.00 . A A .  4 PHE C    1 1 
        7 1948 1 1  4 PHE CA   C  -3.292  -2.473 -2.920 1.00 . A A .  4 PHE CA   1 1 
        7 1949 1 1  4 PHE CB   C  -3.433  -1.308 -3.933 1.00 . A A .  4 PHE CB   1 1 
        7 1950 1 1  4 PHE CD1  C  -1.930   0.708 -3.989 1.00 . A A .  4 PHE CD1  1 1 
        7 1951 1 1  4 PHE CD2  C  -3.752   0.733 -2.458 1.00 . A A .  4 PHE CD2  1 1 
        7 1952 1 1  4 PHE CE1  C  -1.562   1.973 -3.574 1.00 . A A .  4 PHE CE1  1 1 
        7 1953 1 1  4 PHE CE2  C  -3.385   1.993 -2.034 1.00 . A A .  4 PHE CE2  1 1 
        7 1954 1 1  4 PHE CG   C  -3.028   0.071 -3.441 1.00 . A A .  4 PHE CG   1 1 
        7 1955 1 1  4 PHE CZ   C  -2.291   2.614 -2.595 1.00 . A A .  4 PHE CZ   1 1 
        7 1956 1 1  4 PHE H    H  -3.875  -1.874 -1.009 1.00 . A A .  4 PHE H    1 1 
        7 1957 1 1  4 PHE HA   H  -3.547  -3.394 -3.420 1.00 . A A .  4 PHE HA   1 1 
        7 1958 1 1  4 PHE HB2  H  -2.824  -1.529 -4.798 1.00 . A A .  4 PHE HB2  1 1 
        7 1959 1 1  4 PHE HB3  H  -4.465  -1.259 -4.250 1.00 . A A .  4 PHE HB3  1 1 
        7 1960 1 1  4 PHE HD1  H  -1.356   0.203 -4.752 1.00 . A A .  4 PHE HD1  1 1 
        7 1961 1 1  4 PHE HD2  H  -4.607   0.249 -2.009 1.00 . A A .  4 PHE HD2  1 1 
        7 1962 1 1  4 PHE HE1  H  -0.703   2.462 -4.008 1.00 . A A .  4 PHE HE1  1 1 
        7 1963 1 1  4 PHE HE2  H  -3.956   2.497 -1.268 1.00 . A A .  4 PHE HE2  1 1 
        7 1964 1 1  4 PHE HZ   H  -2.002   3.603 -2.272 1.00 . A A .  4 PHE HZ   1 1 
        7 1965 1 1  4 PHE N    N  -4.198  -2.328 -1.821 1.00 . A A .  4 PHE N    1 1 
        7 1966 1 1  4 PHE O    O  -1.602  -2.297 -1.234 1.00 . A A .  4 PHE O    1 1 
        7 1967 1 1  5 ARG C    C   1.048  -1.823 -3.064 1.00 . A A .  5 ARG C    1 1 
        7 1968 1 1  5 ARG CA   C   0.381  -3.167 -2.955 1.00 . A A .  5 ARG CA   1 1 
        7 1969 1 1  5 ARG CB   C   1.056  -4.181 -3.880 1.00 . A A .  5 ARG CB   1 1 
        7 1970 1 1  5 ARG CD   C   3.141  -5.285 -4.686 1.00 . A A .  5 ARG CD   1 1 
        7 1971 1 1  5 ARG CG   C   2.560  -4.285 -3.714 1.00 . A A .  5 ARG CG   1 1 
        7 1972 1 1  5 ARG CZ   C   5.402  -6.116 -5.336 1.00 . A A .  5 ARG CZ   1 1 
        7 1973 1 1  5 ARG H    H  -1.305  -3.285 -4.176 1.00 . A A .  5 ARG H    1 1 
        7 1974 1 1  5 ARG HA   H   0.454  -3.513 -1.937 1.00 . A A .  5 ARG HA   1 1 
        7 1975 1 1  5 ARG HB2  H   0.630  -5.157 -3.699 1.00 . A A .  5 ARG HB2  1 1 
        7 1976 1 1  5 ARG HB3  H   0.850  -3.902 -4.903 1.00 . A A .  5 ARG HB3  1 1 
        7 1977 1 1  5 ARG HD2  H   2.809  -6.276 -4.415 1.00 . A A .  5 ARG HD2  1 1 
        7 1978 1 1  5 ARG HD3  H   2.771  -5.031 -5.667 1.00 . A A .  5 ARG HD3  1 1 
        7 1979 1 1  5 ARG HE   H   5.005  -4.478 -4.227 1.00 . A A .  5 ARG HE   1 1 
        7 1980 1 1  5 ARG HG2  H   3.003  -3.317 -3.896 1.00 . A A .  5 ARG HG2  1 1 
        7 1981 1 1  5 ARG HG3  H   2.784  -4.599 -2.706 1.00 . A A .  5 ARG HG3  1 1 
        7 1982 1 1  5 ARG HH11 H   3.905  -7.372 -5.980 1.00 . A A .  5 ARG HH11 1 1 
        7 1983 1 1  5 ARG HH12 H   5.461  -7.840 -6.449 1.00 . A A .  5 ARG HH12 1 1 
        7 1984 1 1  5 ARG HH21 H   7.143  -5.132 -4.886 1.00 . A A .  5 ARG HH21 1 1 
        7 1985 1 1  5 ARG HH22 H   7.349  -6.537 -5.817 1.00 . A A .  5 ARG HH22 1 1 
        7 1986 1 1  5 ARG N    N  -1.005  -3.036 -3.278 1.00 . A A .  5 ARG N    1 1 
        7 1987 1 1  5 ARG NE   N   4.609  -5.246 -4.702 1.00 . A A .  5 ARG NE   1 1 
        7 1988 1 1  5 ARG NH1  N   4.890  -7.175 -5.959 1.00 . A A .  5 ARG NH1  1 1 
        7 1989 1 1  5 ARG NH2  N   6.715  -5.915 -5.345 1.00 . A A .  5 ARG NH2  1 1 
        7 1990 1 1  5 ARG O    O   0.967  -1.155 -4.108 1.00 . A A .  5 ARG O    1 1 
        7 1991 1 1  6 VAL C    C   3.804  -0.485 -1.695 1.00 . A A .  6 VAL C    1 1 
        7 1992 1 1  6 VAL CA   C   2.356  -0.175 -1.947 1.00 . A A .  6 VAL CA   1 1 
        7 1993 1 1  6 VAL CB   C   1.846   0.729 -0.794 1.00 . A A .  6 VAL CB   1 1 
        7 1994 1 1  6 VAL CG1  C   2.510   2.093 -0.834 1.00 . A A .  6 VAL CG1  1 1 
        7 1995 1 1  6 VAL CG2  C   0.340   0.872 -0.830 1.00 . A A .  6 VAL CG2  1 1 
        7 1996 1 1  6 VAL H    H   1.626  -1.975 -1.193 1.00 . A A .  6 VAL H    1 1 
        7 1997 1 1  6 VAL HA   H   2.244   0.344 -2.886 1.00 . A A .  6 VAL HA   1 1 
        7 1998 1 1  6 VAL HB   H   2.122   0.258  0.138 1.00 . A A .  6 VAL HB   1 1 
        7 1999 1 1  6 VAL HG11 H   2.157   2.689 -0.006 1.00 . A A .  6 VAL HG11 1 1 
        7 2000 1 1  6 VAL HG12 H   2.259   2.586 -1.761 1.00 . A A .  6 VAL HG12 1 1 
        7 2001 1 1  6 VAL HG13 H   3.581   1.976 -0.765 1.00 . A A .  6 VAL HG13 1 1 
        7 2002 1 1  6 VAL HG21 H   0.041   1.291 -1.779 1.00 . A A .  6 VAL HG21 1 1 
        7 2003 1 1  6 VAL HG22 H   0.029   1.531 -0.034 1.00 . A A .  6 VAL HG22 1 1 
        7 2004 1 1  6 VAL HG23 H  -0.120  -0.098 -0.701 1.00 . A A .  6 VAL HG23 1 1 
        7 2005 1 1  6 VAL N    N   1.649  -1.417 -2.002 1.00 . A A .  6 VAL N    1 1 
        7 2006 1 1  6 VAL O    O   4.126  -1.152 -0.718 1.00 . A A .  6 VAL O    1 1 
        7 2007 1 1  7 CYS C    C   6.692   1.085 -2.094 1.00 . A A .  7 CYS C    1 1 
        7 2008 1 1  7 CYS CA   C   6.058  -0.252 -2.362 1.00 . A A .  7 CYS CA   1 1 
        7 2009 1 1  7 CYS CB   C   6.712  -0.972 -3.544 1.00 . A A .  7 CYS CB   1 1 
        7 2010 1 1  7 CYS H    H   4.358   0.374 -3.394 1.00 . A A .  7 CYS H    1 1 
        7 2011 1 1  7 CYS HA   H   6.174  -0.853 -1.473 1.00 . A A .  7 CYS HA   1 1 
        7 2012 1 1  7 CYS HB2  H   6.550  -0.396 -4.443 1.00 . A A .  7 CYS HB2  1 1 
        7 2013 1 1  7 CYS HB3  H   7.774  -1.056 -3.362 1.00 . A A .  7 CYS HB3  1 1 
        7 2014 1 1  7 CYS N    N   4.660  -0.070 -2.571 1.00 . A A .  7 CYS N    1 1 
        7 2015 1 1  7 CYS O    O   6.629   2.005 -2.912 1.00 . A A .  7 CYS O    1 1 
        7 2016 1 1  7 CYS SG   S   6.059  -2.664 -3.836 1.00 . A A .  7 CYS SG   1 1 
        7 2017 1 1  8 TYR C    C   9.284   2.056 -0.046 1.00 . A A .  8 TYR C    1 1 
        7 2018 1 1  8 TYR CA   C   7.879   2.400 -0.467 1.00 . A A .  8 TYR CA   1 1 
        7 2019 1 1  8 TYR CB   C   7.065   2.909  0.729 1.00 . A A .  8 TYR CB   1 1 
        7 2020 1 1  8 TYR CD1  C   8.361   4.178  2.473 1.00 . A A .  8 TYR CD1  1 1 
        7 2021 1 1  8 TYR CD2  C   7.162   5.418  0.847 1.00 . A A .  8 TYR CD2  1 1 
        7 2022 1 1  8 TYR CE1  C   8.778   5.344  3.059 1.00 . A A .  8 TYR CE1  1 1 
        7 2023 1 1  8 TYR CE2  C   7.577   6.591  1.424 1.00 . A A .  8 TYR CE2  1 1 
        7 2024 1 1  8 TYR CG   C   7.546   4.194  1.356 1.00 . A A .  8 TYR CG   1 1 
        7 2025 1 1  8 TYR CZ   C   8.382   6.549  2.530 1.00 . A A .  8 TYR CZ   1 1 
        7 2026 1 1  8 TYR H    H   7.270   0.414 -0.335 1.00 . A A .  8 TYR H    1 1 
        7 2027 1 1  8 TYR HA   H   7.881   3.147 -1.247 1.00 . A A .  8 TYR HA   1 1 
        7 2028 1 1  8 TYR HB2  H   6.042   3.062  0.419 1.00 . A A .  8 TYR HB2  1 1 
        7 2029 1 1  8 TYR HB3  H   7.080   2.142  1.490 1.00 . A A .  8 TYR HB3  1 1 
        7 2030 1 1  8 TYR HD1  H   8.678   3.231  2.886 1.00 . A A .  8 TYR HD1  1 1 
        7 2031 1 1  8 TYR HD2  H   6.526   5.446 -0.026 1.00 . A A .  8 TYR HD2  1 1 
        7 2032 1 1  8 TYR HE1  H   9.415   5.288  3.929 1.00 . A A .  8 TYR HE1  1 1 
        7 2033 1 1  8 TYR HE2  H   7.260   7.534  1.001 1.00 . A A .  8 TYR HE2  1 1 
        7 2034 1 1  8 TYR HH   H   8.057   8.333  3.156 1.00 . A A .  8 TYR HH   1 1 
        7 2035 1 1  8 TYR N    N   7.264   1.196 -0.936 1.00 . A A .  8 TYR N    1 1 
        7 2036 1 1  8 TYR O    O   9.460   1.273  0.862 1.00 . A A .  8 TYR O    1 1 
        7 2037 1 1  8 TYR OH   O   8.800   7.715  3.109 1.00 . A A .  8 TYR OH   1 1 
        7 2038 1 1  9 ARG C    C  12.034   0.825 -0.737 1.00 . A A .  9 ARG C    1 1 
        7 2039 1 1  9 ARG CA   C  11.714   2.309 -0.484 1.00 . A A .  9 ARG CA   1 1 
        7 2040 1 1  9 ARG CB   C  12.094   2.667  0.970 1.00 . A A .  9 ARG CB   1 1 
        7 2041 1 1  9 ARG CD   C  12.292   4.332  2.820 1.00 . A A .  9 ARG CD   1 1 
        7 2042 1 1  9 ARG CG   C  11.949   4.127  1.349 1.00 . A A .  9 ARG CG   1 1 
        7 2043 1 1  9 ARG CZ   C  14.091   3.566  4.386 1.00 . A A .  9 ARG CZ   1 1 
        7 2044 1 1  9 ARG H    H  10.050   3.191 -1.492 1.00 . A A .  9 ARG H    1 1 
        7 2045 1 1  9 ARG HA   H  12.299   2.909 -1.165 1.00 . A A .  9 ARG HA   1 1 
        7 2046 1 1  9 ARG HB2  H  11.467   2.093  1.634 1.00 . A A .  9 ARG HB2  1 1 
        7 2047 1 1  9 ARG HB3  H  13.121   2.374  1.133 1.00 . A A .  9 ARG HB3  1 1 
        7 2048 1 1  9 ARG HD2  H  12.224   5.384  3.055 1.00 . A A .  9 ARG HD2  1 1 
        7 2049 1 1  9 ARG HD3  H  11.578   3.787  3.419 1.00 . A A .  9 ARG HD3  1 1 
        7 2050 1 1  9 ARG HE   H  14.254   3.755  2.377 1.00 . A A .  9 ARG HE   1 1 
        7 2051 1 1  9 ARG HG2  H  12.603   4.728  0.737 1.00 . A A .  9 ARG HG2  1 1 
        7 2052 1 1  9 ARG HG3  H  10.924   4.430  1.185 1.00 . A A .  9 ARG HG3  1 1 
        7 2053 1 1  9 ARG HH11 H  12.311   3.933  5.350 1.00 . A A .  9 ARG HH11 1 1 
        7 2054 1 1  9 ARG HH12 H  13.577   3.450  6.368 1.00 . A A .  9 ARG HH12 1 1 
        7 2055 1 1  9 ARG HH21 H  15.998   3.035  3.809 1.00 . A A .  9 ARG HH21 1 1 
        7 2056 1 1  9 ARG HH22 H  15.700   2.935  5.475 1.00 . A A .  9 ARG HH22 1 1 
        7 2057 1 1  9 ARG N    N  10.279   2.586 -0.754 1.00 . A A .  9 ARG N    1 1 
        7 2058 1 1  9 ARG NE   N  13.650   3.856  3.148 1.00 . A A .  9 ARG NE   1 1 
        7 2059 1 1  9 ARG NH1  N  13.274   3.656  5.433 1.00 . A A .  9 ARG NH1  1 1 
        7 2060 1 1  9 ARG NH2  N  15.343   3.153  4.563 1.00 . A A .  9 ARG NH2  1 1 
        7 2061 1 1  9 ARG O    O  13.044   0.295 -0.249 1.00 . A A .  9 ARG O    1 1 
        7 2062 1 1 10 GLY C    C  10.555  -2.077 -0.762 1.00 . A A . 10 GLY C    1 1 
        7 2063 1 1 10 GLY CA   C  11.343  -1.247 -1.751 1.00 . A A . 10 GLY CA   1 1 
        7 2064 1 1 10 GLY H    H  10.446   0.660 -1.921 1.00 . A A . 10 GLY H    1 1 
        7 2065 1 1 10 GLY HA2  H  11.017  -1.477 -2.755 1.00 . A A . 10 GLY HA2  1 1 
        7 2066 1 1 10 GLY HA3  H  12.386  -1.494 -1.645 1.00 . A A . 10 GLY HA3  1 1 
        7 2067 1 1 10 GLY N    N  11.183   0.166 -1.501 1.00 . A A . 10 GLY N    1 1 
        7 2068 1 1 10 GLY O    O  10.418  -3.294 -0.915 1.00 . A A . 10 GLY O    1 1 
        7 2069 1 1 11 ILE C    C   7.824  -2.107  0.771 1.00 . A A . 11 ILE C    1 1 
        7 2070 1 1 11 ILE CA   C   9.253  -2.058  1.266 1.00 . A A . 11 ILE CA   1 1 
        7 2071 1 1 11 ILE CB   C   9.297  -1.239  2.577 1.00 . A A . 11 ILE CB   1 1 
        7 2072 1 1 11 ILE CD1  C  10.876   0.177  4.017 1.00 . A A . 11 ILE CD1  1 1 
        7 2073 1 1 11 ILE CG1  C  10.747  -0.888  2.936 1.00 . A A . 11 ILE CG1  1 1 
        7 2074 1 1 11 ILE CG2  C   8.651  -2.033  3.706 1.00 . A A . 11 ILE CG2  1 1 
        7 2075 1 1 11 ILE H    H  10.155  -0.448  0.305 1.00 . A A . 11 ILE H    1 1 
        7 2076 1 1 11 ILE HA   H   9.630  -3.054  1.444 1.00 . A A . 11 ILE HA   1 1 
        7 2077 1 1 11 ILE HB   H   8.737  -0.326  2.432 1.00 . A A . 11 ILE HB   1 1 
        7 2078 1 1 11 ILE HD11 H  10.399  -0.169  4.921 1.00 . A A . 11 ILE HD11 1 1 
        7 2079 1 1 11 ILE HD12 H  10.401   1.091  3.686 1.00 . A A . 11 ILE HD12 1 1 
        7 2080 1 1 11 ILE HD13 H  11.920   0.371  4.211 1.00 . A A . 11 ILE HD13 1 1 
        7 2081 1 1 11 ILE HG12 H  11.240  -1.781  3.291 1.00 . A A . 11 ILE HG12 1 1 
        7 2082 1 1 11 ILE HG13 H  11.247  -0.541  2.043 1.00 . A A . 11 ILE HG13 1 1 
        7 2083 1 1 11 ILE HG21 H   9.183  -2.963  3.841 1.00 . A A . 11 ILE HG21 1 1 
        7 2084 1 1 11 ILE HG22 H   7.621  -2.240  3.456 1.00 . A A . 11 ILE HG22 1 1 
        7 2085 1 1 11 ILE HG23 H   8.693  -1.459  4.620 1.00 . A A . 11 ILE HG23 1 1 
        7 2086 1 1 11 ILE N    N  10.034  -1.421  0.242 1.00 . A A . 11 ILE N    1 1 
        7 2087 1 1 11 ILE O    O   7.176  -1.069  0.623 1.00 . A A . 11 ILE O    1 1 
        7 2088 1 1 12 CYS C    C   5.107  -3.898  1.027 1.00 . A A . 12 CYS C    1 1 
        7 2089 1 1 12 CYS CA   C   6.039  -3.418 -0.059 1.00 . A A . 12 CYS CA   1 1 
        7 2090 1 1 12 CYS CB   C   6.034  -4.361 -1.263 1.00 . A A . 12 CYS CB   1 1 
        7 2091 1 1 12 CYS H    H   7.915  -4.062  0.608 1.00 . A A . 12 CYS H    1 1 
        7 2092 1 1 12 CYS HA   H   5.699  -2.445 -0.377 1.00 . A A . 12 CYS HA   1 1 
        7 2093 1 1 12 CYS HB2  H   6.318  -5.351 -0.940 1.00 . A A . 12 CYS HB2  1 1 
        7 2094 1 1 12 CYS HB3  H   5.035  -4.397 -1.671 1.00 . A A . 12 CYS HB3  1 1 
        7 2095 1 1 12 CYS N    N   7.362  -3.265  0.463 1.00 . A A . 12 CYS N    1 1 
        7 2096 1 1 12 CYS O    O   5.427  -4.833  1.779 1.00 . A A . 12 CYS O    1 1 
        7 2097 1 1 12 CYS SG   S   7.174  -3.864 -2.623 1.00 . A A . 12 CYS SG   1 1 
        7 2098 1 1 13 TYR C    C   1.648  -3.377  1.526 1.00 . A A . 13 TYR C    1 1 
        7 2099 1 1 13 TYR CA   C   3.017  -3.548  2.130 1.00 . A A . 13 TYR CA   1 1 
        7 2100 1 1 13 TYR CB   C   3.199  -2.659  3.392 1.00 . A A . 13 TYR CB   1 1 
        7 2101 1 1 13 TYR CD1  C   4.348  -0.483  2.761 1.00 . A A . 13 TYR CD1  1 1 
        7 2102 1 1 13 TYR CD2  C   2.037  -0.400  3.319 1.00 . A A . 13 TYR CD2  1 1 
        7 2103 1 1 13 TYR CE1  C   4.351   0.876  2.551 1.00 . A A . 13 TYR CE1  1 1 
        7 2104 1 1 13 TYR CE2  C   2.035   0.962  3.108 1.00 . A A . 13 TYR CE2  1 1 
        7 2105 1 1 13 TYR CG   C   3.191  -1.151  3.147 1.00 . A A . 13 TYR CG   1 1 
        7 2106 1 1 13 TYR CZ   C   3.192   1.594  2.726 1.00 . A A . 13 TYR CZ   1 1 
        7 2107 1 1 13 TYR H    H   3.791  -2.487  0.540 1.00 . A A . 13 TYR H    1 1 
        7 2108 1 1 13 TYR HA   H   3.150  -4.583  2.410 1.00 . A A . 13 TYR HA   1 1 
        7 2109 1 1 13 TYR HB2  H   2.396  -2.867  4.083 1.00 . A A . 13 TYR HB2  1 1 
        7 2110 1 1 13 TYR HB3  H   4.136  -2.913  3.864 1.00 . A A . 13 TYR HB3  1 1 
        7 2111 1 1 13 TYR HD1  H   5.258  -1.047  2.620 1.00 . A A . 13 TYR HD1  1 1 
        7 2112 1 1 13 TYR HD2  H   1.127  -0.898  3.620 1.00 . A A . 13 TYR HD2  1 1 
        7 2113 1 1 13 TYR HE1  H   5.269   1.360  2.250 1.00 . A A . 13 TYR HE1  1 1 
        7 2114 1 1 13 TYR HE2  H   1.127   1.530  3.246 1.00 . A A . 13 TYR HE2  1 1 
        7 2115 1 1 13 TYR HH   H   3.633   3.175  1.691 1.00 . A A . 13 TYR HH   1 1 
        7 2116 1 1 13 TYR N    N   3.996  -3.235  1.147 1.00 . A A . 13 TYR N    1 1 
        7 2117 1 1 13 TYR O    O   1.470  -2.590  0.583 1.00 . A A . 13 TYR O    1 1 
        7 2118 1 1 13 TYR OH   O   3.184   2.953  2.520 1.00 . A A . 13 TYR OH   1 1 
        7 2119 1 1 14 ARG C    C  -1.340  -2.987  2.375 1.00 . A A . 14 ARG C    1 1 
        7 2120 1 1 14 ARG CA   C  -0.640  -4.036  1.560 1.00 . A A . 14 ARG CA   1 1 
        7 2121 1 1 14 ARG CB   C  -1.354  -5.385  1.682 1.00 . A A . 14 ARG CB   1 1 
        7 2122 1 1 14 ARG CD   C  -3.406  -6.758  1.322 1.00 . A A . 14 ARG CD   1 1 
        7 2123 1 1 14 ARG CG   C  -2.827  -5.360  1.301 1.00 . A A . 14 ARG CG   1 1 
        7 2124 1 1 14 ARG CZ   C  -5.408  -7.344 -0.056 1.00 . A A . 14 ARG CZ   1 1 
        7 2125 1 1 14 ARG H    H   0.941  -4.797  2.694 1.00 . A A . 14 ARG H    1 1 
        7 2126 1 1 14 ARG HA   H  -0.631  -3.731  0.524 1.00 . A A . 14 ARG HA   1 1 
        7 2127 1 1 14 ARG HB2  H  -0.855  -6.108  1.056 1.00 . A A . 14 ARG HB2  1 1 
        7 2128 1 1 14 ARG HB3  H  -1.279  -5.712  2.709 1.00 . A A . 14 ARG HB3  1 1 
        7 2129 1 1 14 ARG HD2  H  -2.890  -7.352  0.583 1.00 . A A . 14 ARG HD2  1 1 
        7 2130 1 1 14 ARG HD3  H  -3.240  -7.186  2.299 1.00 . A A . 14 ARG HD3  1 1 
        7 2131 1 1 14 ARG HE   H  -5.421  -6.393  1.730 1.00 . A A . 14 ARG HE   1 1 
        7 2132 1 1 14 ARG HG2  H  -3.363  -4.746  2.010 1.00 . A A . 14 ARG HG2  1 1 
        7 2133 1 1 14 ARG HG3  H  -2.932  -4.944  0.310 1.00 . A A . 14 ARG HG3  1 1 
        7 2134 1 1 14 ARG HH11 H  -3.651  -7.758 -1.001 1.00 . A A . 14 ARG HH11 1 1 
        7 2135 1 1 14 ARG HH12 H  -5.022  -8.230 -1.867 1.00 . A A . 14 ARG HH12 1 1 
        7 2136 1 1 14 ARG HH21 H  -7.333  -7.072  0.571 1.00 . A A . 14 ARG HH21 1 1 
        7 2137 1 1 14 ARG HH22 H  -7.178  -7.826 -0.953 1.00 . A A . 14 ARG HH22 1 1 
        7 2138 1 1 14 ARG N    N   0.715  -4.136  2.005 1.00 . A A . 14 ARG N    1 1 
        7 2139 1 1 14 ARG NE   N  -4.848  -6.781  1.029 1.00 . A A . 14 ARG NE   1 1 
        7 2140 1 1 14 ARG NH1  N  -4.650  -7.807 -1.033 1.00 . A A . 14 ARG NH1  1 1 
        7 2141 1 1 14 ARG NH2  N  -6.729  -7.420 -0.153 1.00 . A A . 14 ARG NH2  1 1 
        7 2142 1 1 14 ARG O    O  -1.636  -3.192  3.560 1.00 . A A . 14 ARG O    1 1 
        7 2143 1 1 15 LYS C    C  -3.675  -0.826  2.014 1.00 . A A . 15 LYS C    1 1 
        7 2144 1 1 15 LYS CA   C  -2.233  -0.801  2.446 1.00 . A A . 15 LYS CA   1 1 
        7 2145 1 1 15 LYS CB   C  -1.592   0.569  2.164 1.00 . A A . 15 LYS CB   1 1 
        7 2146 1 1 15 LYS CD   C  -2.461   1.760  4.284 1.00 . A A . 15 LYS CD   1 1 
        7 2147 1 1 15 LYS CE   C  -1.120   1.858  5.000 1.00 . A A . 15 LYS CE   1 1 
        7 2148 1 1 15 LYS CG   C  -2.335   1.789  2.751 1.00 . A A . 15 LYS CG   1 1 
        7 2149 1 1 15 LYS H    H  -1.195  -1.733  0.872 1.00 . A A . 15 LYS H    1 1 
        7 2150 1 1 15 LYS HA   H  -2.184  -0.998  3.507 1.00 . A A . 15 LYS HA   1 1 
        7 2151 1 1 15 LYS HB2  H  -0.588   0.565  2.559 1.00 . A A . 15 LYS HB2  1 1 
        7 2152 1 1 15 LYS HB3  H  -1.543   0.689  1.092 1.00 . A A . 15 LYS HB3  1 1 
        7 2153 1 1 15 LYS HD2  H  -3.068   2.596  4.596 1.00 . A A . 15 LYS HD2  1 1 
        7 2154 1 1 15 LYS HD3  H  -2.952   0.842  4.572 1.00 . A A . 15 LYS HD3  1 1 
        7 2155 1 1 15 LYS HE2  H  -0.522   0.997  4.738 1.00 . A A . 15 LYS HE2  1 1 
        7 2156 1 1 15 LYS HE3  H  -0.614   2.757  4.680 1.00 . A A . 15 LYS HE3  1 1 
        7 2157 1 1 15 LYS HG2  H  -1.805   2.687  2.472 1.00 . A A . 15 LYS HG2  1 1 
        7 2158 1 1 15 LYS HG3  H  -3.325   1.820  2.319 1.00 . A A . 15 LYS HG3  1 1 
        7 2159 1 1 15 LYS HZ1  H  -1.821   2.726  6.782 1.00 . A A . 15 LYS HZ1  1 1 
        7 2160 1 1 15 LYS HZ2  H  -0.362   1.898  6.963 1.00 . A A . 15 LYS HZ2  1 1 
        7 2161 1 1 15 LYS HZ3  H  -1.792   1.050  6.816 1.00 . A A . 15 LYS HZ3  1 1 
        7 2162 1 1 15 LYS N    N  -1.529  -1.854  1.789 1.00 . A A . 15 LYS N    1 1 
        7 2163 1 1 15 LYS NZ   N  -1.283   1.891  6.479 1.00 . A A . 15 LYS NZ   1 1 
        7 2164 1 1 15 LYS O    O  -3.981  -0.934  0.818 1.00 . A A . 15 LYS O    1 1 
        7 2165 1 1 16 CYS C    C  -6.414   0.670  3.098 1.00 . A A . 16 CYS C    1 1 
        7 2166 1 1 16 CYS CA   C  -5.934  -0.706  2.723 1.00 . A A . 16 CYS CA   1 1 
        7 2167 1 1 16 CYS CB   C  -6.684  -1.791  3.496 1.00 . A A . 16 CYS CB   1 1 
        7 2168 1 1 16 CYS H    H  -4.226  -0.798  3.902 1.00 . A A . 16 CYS H    1 1 
        7 2169 1 1 16 CYS HA   H  -6.092  -0.846  1.665 1.00 . A A . 16 CYS HA   1 1 
        7 2170 1 1 16 CYS HB2  H  -6.463  -1.698  4.548 1.00 . A A . 16 CYS HB2  1 1 
        7 2171 1 1 16 CYS HB3  H  -7.744  -1.653  3.340 1.00 . A A . 16 CYS HB3  1 1 
        7 2172 1 1 16 CYS N    N  -4.541  -0.778  2.973 1.00 . A A . 16 CYS N    1 1 
        7 2173 1 1 16 CYS O    O  -6.435   1.050  4.270 1.00 . A A . 16 CYS O    1 1 
        7 2174 1 1 16 CYS SG   S  -6.267  -3.494  2.986 1.00 . A A . 16 CYS SG   1 1 
        7 2175 1 1 17 ARG C    C  -8.678   2.797  2.045 1.00 . A A . 17 ARG C    1 1 
        7 2176 1 1 17 ARG CA   C  -7.181   2.776  2.257 1.00 . A A . 17 ARG CA   1 1 
        7 2177 1 1 17 ARG CB   C  -6.458   3.661  1.241 1.00 . A A . 17 ARG CB   1 1 
        7 2178 1 1 17 ARG CD   C  -6.005   5.928  0.318 1.00 . A A . 17 ARG CD   1 1 
        7 2179 1 1 17 ARG CG   C  -6.753   5.134  1.370 1.00 . A A . 17 ARG CG   1 1 
        7 2180 1 1 17 ARG CZ   C  -5.467   8.332  0.008 1.00 . A A . 17 ARG CZ   1 1 
        7 2181 1 1 17 ARG H    H  -6.710   1.039  1.194 1.00 . A A . 17 ARG H    1 1 
        7 2182 1 1 17 ARG HA   H  -6.947   3.102  3.258 1.00 . A A . 17 ARG HA   1 1 
        7 2183 1 1 17 ARG HB2  H  -5.394   3.520  1.357 1.00 . A A . 17 ARG HB2  1 1 
        7 2184 1 1 17 ARG HB3  H  -6.744   3.343  0.249 1.00 . A A . 17 ARG HB3  1 1 
        7 2185 1 1 17 ARG HD2  H  -4.946   5.776  0.461 1.00 . A A . 17 ARG HD2  1 1 
        7 2186 1 1 17 ARG HD3  H  -6.291   5.570 -0.660 1.00 . A A . 17 ARG HD3  1 1 
        7 2187 1 1 17 ARG HE   H  -7.176   7.582  0.783 1.00 . A A . 17 ARG HE   1 1 
        7 2188 1 1 17 ARG HG2  H  -7.814   5.288  1.256 1.00 . A A . 17 ARG HG2  1 1 
        7 2189 1 1 17 ARG HG3  H  -6.446   5.468  2.350 1.00 . A A . 17 ARG HG3  1 1 
        7 2190 1 1 17 ARG HH11 H  -3.984   7.086 -0.638 1.00 . A A . 17 ARG HH11 1 1 
        7 2191 1 1 17 ARG HH12 H  -3.638   8.735 -0.826 1.00 . A A . 17 ARG HH12 1 1 
        7 2192 1 1 17 ARG HH21 H  -6.711   9.839  0.537 1.00 . A A . 17 ARG HH21 1 1 
        7 2193 1 1 17 ARG HH22 H  -5.240  10.351 -0.159 1.00 . A A . 17 ARG HH22 1 1 
        7 2194 1 1 17 ARG N    N  -6.741   1.426  2.100 1.00 . A A . 17 ARG N    1 1 
        7 2195 1 1 17 ARG NE   N  -6.294   7.360  0.405 1.00 . A A . 17 ARG NE   1 1 
        7 2196 1 1 17 ARG NH1  N  -4.287   8.034 -0.518 1.00 . A A . 17 ARG NH1  1 1 
        7 2197 1 1 17 ARG NH2  N  -5.822   9.591  0.137 1.00 . A A . 17 ARG NH2  1 1 
        7 2198 1 1 17 ARG O    O  -9.152   2.677  0.913 1.00 . A A . 17 ARG O    1 1 
        7 2199 1 1 18 GLY C    C -11.164   1.312  2.939 1.00 . A A . 18 GLY C    1 1 
        7 2200 1 1 18 GLY CA   C -10.842   2.778  3.056 1.00 . A A . 18 GLY CA   1 1 
        7 2201 1 1 18 GLY H    H  -8.981   3.085  3.986 1.00 . A A . 18 GLY H    1 1 
        7 2202 1 1 18 GLY HA2  H -11.284   3.188  3.953 1.00 . A A . 18 GLY HA2  1 1 
        7 2203 1 1 18 GLY HA3  H -11.221   3.294  2.187 1.00 . A A . 18 GLY HA3  1 1 
        7 2204 1 1 18 GLY N    N  -9.413   2.913  3.123 1.00 . A A . 18 GLY N    1 1 
        7 2205 1 1 18 GLY O    O -11.100   0.572  3.932 1.00 . A A . 18 GLY O    1 1 
        8 2206 1 1  1 LYS C    C -11.380  -1.308  0.454 1.00 . A A .  1 LYS C    1 1 
        8 2207 1 1  1 LYS CA   C -12.147  -0.695  1.622 1.00 . A A .  1 LYS CA   1 1 
        8 2208 1 1  1 LYS CB   C -13.667  -0.781  1.401 1.00 . A A .  1 LYS CB   1 1 
        8 2209 1 1  1 LYS CD   C -15.670   0.030  0.123 1.00 . A A .  1 LYS CD   1 1 
        8 2210 1 1  1 LYS CE   C -16.158   0.787 -1.103 1.00 . A A .  1 LYS CE   1 1 
        8 2211 1 1  1 LYS CG   C -14.159  -0.023  0.179 1.00 . A A .  1 LYS CG   1 1 
        8 2212 1 1  1 LYS H1   H -11.664   1.242  0.965 1.00 . A A .  1 LYS H1   1 1 
        8 2213 1 1  1 LYS HA   H -11.889  -1.218  2.530 1.00 . A A .  1 LYS HA   1 1 
        8 2214 1 1  1 LYS HB2  H -13.944  -1.818  1.290 1.00 . A A .  1 LYS HB2  1 1 
        8 2215 1 1  1 LYS HB3  H -14.161  -0.376  2.272 1.00 . A A .  1 LYS HB3  1 1 
        8 2216 1 1  1 LYS HD2  H -16.051  -0.979  0.092 1.00 . A A .  1 LYS HD2  1 1 
        8 2217 1 1  1 LYS HD3  H -16.035   0.525  1.012 1.00 . A A .  1 LYS HD3  1 1 
        8 2218 1 1  1 LYS HE2  H -15.842   0.256 -1.987 1.00 . A A .  1 LYS HE2  1 1 
        8 2219 1 1  1 LYS HE3  H -17.237   0.823 -1.074 1.00 . A A .  1 LYS HE3  1 1 
        8 2220 1 1  1 LYS HG2  H -13.784   0.988  0.229 1.00 . A A .  1 LYS HG2  1 1 
        8 2221 1 1  1 LYS HG3  H -13.785  -0.504 -0.712 1.00 . A A .  1 LYS HG3  1 1 
        8 2222 1 1  1 LYS HZ1  H -15.856   2.718 -0.301 1.00 . A A .  1 LYS HZ1  1 1 
        8 2223 1 1  1 LYS HZ2  H -16.024   2.683 -1.973 1.00 . A A .  1 LYS HZ2  1 1 
        8 2224 1 1  1 LYS HZ3  H -14.599   2.176 -1.287 1.00 . A A .  1 LYS HZ3  1 1 
        8 2225 1 1  1 LYS N    N -11.762   0.692  1.775 1.00 . A A .  1 LYS N    1 1 
        8 2226 1 1  1 LYS NZ   N -15.631   2.171 -1.158 1.00 . A A .  1 LYS NZ   1 1 
        8 2227 1 1  1 LYS O    O -11.669  -2.414  0.003 1.00 . A A .  1 LYS O    1 1 
        8 2228 1 1  2 TRP C    C  -8.174  -1.251 -0.643 1.00 . A A .  2 TRP C    1 1 
        8 2229 1 1  2 TRP CA   C  -9.592  -1.026 -1.127 1.00 . A A .  2 TRP CA   1 1 
        8 2230 1 1  2 TRP CB   C  -9.595   0.050 -2.215 1.00 . A A .  2 TRP CB   1 1 
        8 2231 1 1  2 TRP CD1  C  -7.763  -0.698 -3.857 1.00 . A A .  2 TRP CD1  1 1 
        8 2232 1 1  2 TRP CD2  C  -9.815  -0.615 -4.720 1.00 . A A .  2 TRP CD2  1 1 
        8 2233 1 1  2 TRP CE2  C  -8.925  -1.043 -5.720 1.00 . A A .  2 TRP CE2  1 1 
        8 2234 1 1  2 TRP CE3  C -11.161  -0.483 -5.029 1.00 . A A .  2 TRP CE3  1 1 
        8 2235 1 1  2 TRP CG   C  -9.057  -0.413 -3.535 1.00 . A A .  2 TRP CG   1 1 
        8 2236 1 1  2 TRP CH2  C -10.673  -1.195 -7.277 1.00 . A A .  2 TRP CH2  1 1 
        8 2237 1 1  2 TRP CZ2  C  -9.346  -1.338 -7.006 1.00 . A A .  2 TRP CZ2  1 1 
        8 2238 1 1  2 TRP CZ3  C -11.574  -0.772 -6.303 1.00 . A A .  2 TRP CZ3  1 1 
        8 2239 1 1  2 TRP H    H -10.167   0.278  0.397 1.00 . A A .  2 TRP H    1 1 
        8 2240 1 1  2 TRP HA   H -10.005  -1.940 -1.527 1.00 . A A .  2 TRP HA   1 1 
        8 2241 1 1  2 TRP HB2  H -10.607   0.390 -2.372 1.00 . A A .  2 TRP HB2  1 1 
        8 2242 1 1  2 TRP HB3  H  -8.993   0.883 -1.882 1.00 . A A .  2 TRP HB3  1 1 
        8 2243 1 1  2 TRP HD1  H  -6.938  -0.638 -3.163 1.00 . A A .  2 TRP HD1  1 1 
        8 2244 1 1  2 TRP HE1  H  -6.852  -1.359 -5.628 1.00 . A A .  2 TRP HE1  1 1 
        8 2245 1 1  2 TRP HE3  H -11.878  -0.157 -4.290 1.00 . A A .  2 TRP HE3  1 1 
        8 2246 1 1  2 TRP HH2  H -11.053  -1.410 -8.265 1.00 . A A .  2 TRP HH2  1 1 
        8 2247 1 1  2 TRP HZ2  H  -8.664  -1.668 -7.776 1.00 . A A .  2 TRP HZ2  1 1 
        8 2248 1 1  2 TRP HZ3  H -12.617  -0.669 -6.556 1.00 . A A .  2 TRP HZ3  1 1 
        8 2249 1 1  2 TRP N    N -10.390  -0.585 -0.016 1.00 . A A .  2 TRP N    1 1 
        8 2250 1 1  2 TRP NE1  N  -7.680  -1.089 -5.166 1.00 . A A .  2 TRP NE1  1 1 
        8 2251 1 1  2 TRP O    O  -7.604  -0.391  0.020 1.00 . A A .  2 TRP O    1 1 
        8 2252 1 1  3 CYS C    C  -5.385  -2.797 -1.784 1.00 . A A .  3 CYS C    1 1 
        8 2253 1 1  3 CYS CA   C  -6.255  -2.661 -0.565 1.00 . A A .  3 CYS CA   1 1 
        8 2254 1 1  3 CYS CB   C  -6.192  -3.925  0.269 1.00 . A A .  3 CYS CB   1 1 
        8 2255 1 1  3 CYS H    H  -8.086  -3.054 -1.485 1.00 . A A .  3 CYS H    1 1 
        8 2256 1 1  3 CYS HA   H  -5.893  -1.834  0.024 1.00 . A A .  3 CYS HA   1 1 
        8 2257 1 1  3 CYS HB2  H  -6.536  -4.761 -0.320 1.00 . A A .  3 CYS HB2  1 1 
        8 2258 1 1  3 CYS HB3  H  -5.168  -4.100  0.562 1.00 . A A .  3 CYS HB3  1 1 
        8 2259 1 1  3 CYS N    N  -7.609  -2.377 -0.959 1.00 . A A .  3 CYS N    1 1 
        8 2260 1 1  3 CYS O    O  -5.786  -3.412 -2.779 1.00 . A A .  3 CYS O    1 1 
        8 2261 1 1  3 CYS SG   S  -7.198  -3.869  1.788 1.00 . A A .  3 CYS SG   1 1 
        8 2262 1 1  4 PHE C    C  -1.896  -2.257 -2.341 1.00 . A A .  4 PHE C    1 1 
        8 2263 1 1  4 PHE CA   C  -3.318  -2.276 -2.839 1.00 . A A .  4 PHE CA   1 1 
        8 2264 1 1  4 PHE CB   C  -3.584  -1.169 -3.887 1.00 . A A .  4 PHE CB   1 1 
        8 2265 1 1  4 PHE CD1  C  -4.468   0.834 -2.632 1.00 . A A .  4 PHE CD1  1 1 
        8 2266 1 1  4 PHE CD2  C  -2.376   1.027 -3.747 1.00 . A A .  4 PHE CD2  1 1 
        8 2267 1 1  4 PHE CE1  C  -4.377   2.143 -2.222 1.00 . A A .  4 PHE CE1  1 1 
        8 2268 1 1  4 PHE CE2  C  -2.277   2.340 -3.334 1.00 . A A .  4 PHE CE2  1 1 
        8 2269 1 1  4 PHE CG   C  -3.467   0.257 -3.399 1.00 . A A .  4 PHE CG   1 1 
        8 2270 1 1  4 PHE CZ   C  -3.280   2.899 -2.571 1.00 . A A .  4 PHE CZ   1 1 
        8 2271 1 1  4 PHE H    H  -3.952  -1.689 -0.946 1.00 . A A .  4 PHE H    1 1 
        8 2272 1 1  4 PHE HA   H  -3.481  -3.237 -3.307 1.00 . A A .  4 PHE HA   1 1 
        8 2273 1 1  4 PHE HB2  H  -2.884  -1.286 -4.701 1.00 . A A .  4 PHE HB2  1 1 
        8 2274 1 1  4 PHE HB3  H  -4.583  -1.306 -4.275 1.00 . A A .  4 PHE HB3  1 1 
        8 2275 1 1  4 PHE HD1  H  -5.325   0.243 -2.346 1.00 . A A .  4 PHE HD1  1 1 
        8 2276 1 1  4 PHE HD2  H  -1.590   0.591 -4.344 1.00 . A A .  4 PHE HD2  1 1 
        8 2277 1 1  4 PHE HE1  H  -5.165   2.578 -1.626 1.00 . A A .  4 PHE HE1  1 1 
        8 2278 1 1  4 PHE HE2  H  -1.415   2.927 -3.613 1.00 . A A .  4 PHE HE2  1 1 
        8 2279 1 1  4 PHE HZ   H  -3.211   3.928 -2.249 1.00 . A A .  4 PHE HZ   1 1 
        8 2280 1 1  4 PHE N    N  -4.231  -2.202 -1.741 1.00 . A A .  4 PHE N    1 1 
        8 2281 1 1  4 PHE O    O  -1.637  -1.921 -1.170 1.00 . A A .  4 PHE O    1 1 
        8 2282 1 1  5 ARG C    C   1.019  -1.344 -2.936 1.00 . A A .  5 ARG C    1 1 
        8 2283 1 1  5 ARG CA   C   0.389  -2.716 -2.853 1.00 . A A .  5 ARG CA   1 1 
        8 2284 1 1  5 ARG CB   C   1.121  -3.682 -3.786 1.00 . A A .  5 ARG CB   1 1 
        8 2285 1 1  5 ARG CD   C   3.290  -4.727 -4.491 1.00 . A A .  5 ARG CD   1 1 
        8 2286 1 1  5 ARG CG   C   2.584  -3.901 -3.433 1.00 . A A .  5 ARG CG   1 1 
        8 2287 1 1  5 ARG CZ   C   4.157  -4.308 -6.793 1.00 . A A .  5 ARG CZ   1 1 
        8 2288 1 1  5 ARG H    H  -1.268  -2.868 -4.110 1.00 . A A .  5 ARG H    1 1 
        8 2289 1 1  5 ARG HA   H   0.468  -3.086 -1.842 1.00 . A A .  5 ARG HA   1 1 
        8 2290 1 1  5 ARG HB2  H   0.621  -4.639 -3.760 1.00 . A A .  5 ARG HB2  1 1 
        8 2291 1 1  5 ARG HB3  H   1.072  -3.293 -4.792 1.00 . A A .  5 ARG HB3  1 1 
        8 2292 1 1  5 ARG HD2  H   4.301  -4.919 -4.165 1.00 . A A .  5 ARG HD2  1 1 
        8 2293 1 1  5 ARG HD3  H   2.756  -5.659 -4.600 1.00 . A A .  5 ARG HD3  1 1 
        8 2294 1 1  5 ARG HE   H   2.674  -3.301 -5.893 1.00 . A A .  5 ARG HE   1 1 
        8 2295 1 1  5 ARG HG2  H   3.073  -2.942 -3.352 1.00 . A A .  5 ARG HG2  1 1 
        8 2296 1 1  5 ARG HG3  H   2.641  -4.417 -2.485 1.00 . A A .  5 ARG HG3  1 1 
        8 2297 1 1  5 ARG HH11 H   5.083  -5.867 -5.859 1.00 . A A .  5 ARG HH11 1 1 
        8 2298 1 1  5 ARG HH12 H   5.681  -5.537 -7.416 1.00 . A A .  5 ARG HH12 1 1 
        8 2299 1 1  5 ARG HH21 H   3.458  -2.821 -8.006 1.00 . A A .  5 ARG HH21 1 1 
        8 2300 1 1  5 ARG HH22 H   4.710  -3.757 -8.684 1.00 . A A .  5 ARG HH22 1 1 
        8 2301 1 1  5 ARG N    N  -0.993  -2.639 -3.198 1.00 . A A .  5 ARG N    1 1 
        8 2302 1 1  5 ARG NE   N   3.322  -4.036 -5.788 1.00 . A A .  5 ARG NE   1 1 
        8 2303 1 1  5 ARG NH1  N   5.033  -5.301 -6.689 1.00 . A A .  5 ARG NH1  1 1 
        8 2304 1 1  5 ARG NH2  N   4.108  -3.579 -7.903 1.00 . A A .  5 ARG NH2  1 1 
        8 2305 1 1  5 ARG O    O   0.892  -0.641 -3.950 1.00 . A A .  5 ARG O    1 1 
        8 2306 1 1  6 VAL C    C   3.816  -0.060 -1.496 1.00 . A A .  6 VAL C    1 1 
        8 2307 1 1  6 VAL CA   C   2.380   0.276 -1.824 1.00 . A A .  6 VAL CA   1 1 
        8 2308 1 1  6 VAL CB   C   1.800   1.240 -0.744 1.00 . A A .  6 VAL CB   1 1 
        8 2309 1 1  6 VAL CG1  C   2.589   2.540 -0.687 1.00 . A A .  6 VAL CG1  1 1 
        8 2310 1 1  6 VAL CG2  C   0.338   1.536 -1.018 1.00 . A A .  6 VAL CG2  1 1 
        8 2311 1 1  6 VAL H    H   1.650  -1.543 -1.090 1.00 . A A .  6 VAL H    1 1 
        8 2312 1 1  6 VAL HA   H   2.332   0.746 -2.795 1.00 . A A .  6 VAL HA   1 1 
        8 2313 1 1  6 VAL HB   H   1.874   0.755  0.219 1.00 . A A .  6 VAL HB   1 1 
        8 2314 1 1  6 VAL HG11 H   2.538   3.030 -1.648 1.00 . A A .  6 VAL HG11 1 1 
        8 2315 1 1  6 VAL HG12 H   3.619   2.324 -0.446 1.00 . A A .  6 VAL HG12 1 1 
        8 2316 1 1  6 VAL HG13 H   2.169   3.186  0.070 1.00 . A A .  6 VAL HG13 1 1 
        8 2317 1 1  6 VAL HG21 H  -0.045   2.201 -0.258 1.00 . A A .  6 VAL HG21 1 1 
        8 2318 1 1  6 VAL HG22 H  -0.225   0.614 -1.007 1.00 . A A .  6 VAL HG22 1 1 
        8 2319 1 1  6 VAL HG23 H   0.241   2.004 -1.987 1.00 . A A .  6 VAL HG23 1 1 
        8 2320 1 1  6 VAL N    N   1.656  -0.962 -1.883 1.00 . A A .  6 VAL N    1 1 
        8 2321 1 1  6 VAL O    O   4.074  -0.815 -0.556 1.00 . A A .  6 VAL O    1 1 
        8 2322 1 1  7 CYS C    C   6.859   1.417 -1.683 1.00 . A A .  7 CYS C    1 1 
        8 2323 1 1  7 CYS CA   C   6.118   0.162 -2.073 1.00 . A A .  7 CYS CA   1 1 
        8 2324 1 1  7 CYS CB   C   6.752  -0.469 -3.307 1.00 . A A .  7 CYS CB   1 1 
        8 2325 1 1  7 CYS H    H   4.461   0.967 -3.061 1.00 . A A .  7 CYS H    1 1 
        8 2326 1 1  7 CYS HA   H   6.199  -0.538 -1.257 1.00 . A A .  7 CYS HA   1 1 
        8 2327 1 1  7 CYS HB2  H   6.643   0.199 -4.147 1.00 . A A .  7 CYS HB2  1 1 
        8 2328 1 1  7 CYS HB3  H   7.802  -0.622 -3.108 1.00 . A A .  7 CYS HB3  1 1 
        8 2329 1 1  7 CYS N    N   4.725   0.423 -2.288 1.00 . A A .  7 CYS N    1 1 
        8 2330 1 1  7 CYS O    O   6.722   2.469 -2.320 1.00 . A A .  7 CYS O    1 1 
        8 2331 1 1  7 CYS SG   S   6.043  -2.078 -3.781 1.00 . A A .  7 CYS SG   1 1 
        8 2332 1 1  8 TYR C    C   9.854   1.880 -0.063 1.00 . A A .  8 TYR C    1 1 
        8 2333 1 1  8 TYR CA   C   8.427   2.379 -0.139 1.00 . A A .  8 TYR CA   1 1 
        8 2334 1 1  8 TYR CB   C   7.943   2.877  1.236 1.00 . A A .  8 TYR CB   1 1 
        8 2335 1 1  8 TYR CD1  C   9.503   3.474  3.128 1.00 . A A .  8 TYR CD1  1 1 
        8 2336 1 1  8 TYR CD2  C   9.225   5.051  1.373 1.00 . A A .  8 TYR CD2  1 1 
        8 2337 1 1  8 TYR CE1  C  10.390   4.318  3.756 1.00 . A A .  8 TYR CE1  1 1 
        8 2338 1 1  8 TYR CE2  C  10.109   5.901  1.994 1.00 . A A .  8 TYR CE2  1 1 
        8 2339 1 1  8 TYR CG   C   8.904   3.826  1.927 1.00 . A A .  8 TYR CG   1 1 
        8 2340 1 1  8 TYR CZ   C  10.688   5.531  3.187 1.00 . A A .  8 TYR CZ   1 1 
        8 2341 1 1  8 TYR H    H   7.564   0.480 -0.098 1.00 . A A .  8 TYR H    1 1 
        8 2342 1 1  8 TYR HA   H   8.369   3.189 -0.850 1.00 . A A .  8 TYR HA   1 1 
        8 2343 1 1  8 TYR HB2  H   7.003   3.393  1.111 1.00 . A A .  8 TYR HB2  1 1 
        8 2344 1 1  8 TYR HB3  H   7.792   2.024  1.880 1.00 . A A .  8 TYR HB3  1 1 
        8 2345 1 1  8 TYR HD1  H   9.263   2.519  3.570 1.00 . A A .  8 TYR HD1  1 1 
        8 2346 1 1  8 TYR HD2  H   8.775   5.338  0.434 1.00 . A A .  8 TYR HD2  1 1 
        8 2347 1 1  8 TYR HE1  H  10.843   4.020  4.690 1.00 . A A .  8 TYR HE1  1 1 
        8 2348 1 1  8 TYR HE2  H  10.339   6.853  1.539 1.00 . A A .  8 TYR HE2  1 1 
        8 2349 1 1  8 TYR HH   H  11.246   7.275  3.717 1.00 . A A .  8 TYR HH   1 1 
        8 2350 1 1  8 TYR N    N   7.589   1.319 -0.616 1.00 . A A .  8 TYR N    1 1 
        8 2351 1 1  8 TYR O    O  10.185   1.100  0.819 1.00 . A A .  8 TYR O    1 1 
        8 2352 1 1  8 TYR OH   O  11.577   6.372  3.804 1.00 . A A .  8 TYR OH   1 1 
        8 2353 1 1  9 ARG C    C  12.291   0.378 -1.061 1.00 . A A .  9 ARG C    1 1 
        8 2354 1 1  9 ARG CA   C  12.092   1.899 -1.097 1.00 . A A .  9 ARG CA   1 1 
        8 2355 1 1  9 ARG CB   C  12.872   2.577  0.036 1.00 . A A .  9 ARG CB   1 1 
        8 2356 1 1  9 ARG CD   C  13.674   4.706  1.071 1.00 . A A .  9 ARG CD   1 1 
        8 2357 1 1  9 ARG CG   C  12.831   4.091 -0.022 1.00 . A A .  9 ARG CG   1 1 
        8 2358 1 1  9 ARG CZ   C  14.315   6.988  1.839 1.00 . A A .  9 ARG CZ   1 1 
        8 2359 1 1  9 ARG H    H  10.311   2.864 -1.734 1.00 . A A .  9 ARG H    1 1 
        8 2360 1 1  9 ARG HA   H  12.470   2.262 -2.041 1.00 . A A .  9 ARG HA   1 1 
        8 2361 1 1  9 ARG HB2  H  12.453   2.262  0.980 1.00 . A A .  9 ARG HB2  1 1 
        8 2362 1 1  9 ARG HB3  H  13.903   2.260 -0.012 1.00 . A A .  9 ARG HB3  1 1 
        8 2363 1 1  9 ARG HD2  H  13.262   4.414  2.026 1.00 . A A .  9 ARG HD2  1 1 
        8 2364 1 1  9 ARG HD3  H  14.686   4.336  0.990 1.00 . A A .  9 ARG HD3  1 1 
        8 2365 1 1  9 ARG HE   H  13.192   6.535  0.213 1.00 . A A .  9 ARG HE   1 1 
        8 2366 1 1  9 ARG HG2  H  13.174   4.434 -0.986 1.00 . A A .  9 ARG HG2  1 1 
        8 2367 1 1  9 ARG HG3  H  11.807   4.404  0.115 1.00 . A A .  9 ARG HG3  1 1 
        8 2368 1 1  9 ARG HH11 H  15.028   5.502  3.046 1.00 . A A .  9 ARG HH11 1 1 
        8 2369 1 1  9 ARG HH12 H  15.466   7.071  3.530 1.00 . A A .  9 ARG HH12 1 1 
        8 2370 1 1  9 ARG HH21 H  13.753   8.728  0.910 1.00 . A A .  9 ARG HH21 1 1 
        8 2371 1 1  9 ARG HH22 H  14.705   8.950  2.294 1.00 . A A .  9 ARG HH22 1 1 
        8 2372 1 1  9 ARG N    N  10.668   2.270 -1.034 1.00 . A A .  9 ARG N    1 1 
        8 2373 1 1  9 ARG NE   N  13.691   6.169  0.981 1.00 . A A .  9 ARG NE   1 1 
        8 2374 1 1  9 ARG NH1  N  14.980   6.487  2.874 1.00 . A A .  9 ARG NH1  1 1 
        8 2375 1 1  9 ARG NH2  N  14.256   8.305  1.668 1.00 . A A .  9 ARG NH2  1 1 
        8 2376 1 1  9 ARG O    O  13.267  -0.130 -0.497 1.00 . A A .  9 ARG O    1 1 
        8 2377 1 1 10 GLY C    C  10.549  -2.437 -0.720 1.00 . A A . 10 GLY C    1 1 
        8 2378 1 1 10 GLY CA   C  11.459  -1.782 -1.726 1.00 . A A . 10 GLY CA   1 1 
        8 2379 1 1 10 GLY H    H  10.638   0.127 -2.125 1.00 . A A . 10 GLY H    1 1 
        8 2380 1 1 10 GLY HA2  H  11.199  -2.128 -2.716 1.00 . A A . 10 GLY HA2  1 1 
        8 2381 1 1 10 GLY HA3  H  12.475  -2.070 -1.503 1.00 . A A . 10 GLY HA3  1 1 
        8 2382 1 1 10 GLY N    N  11.380  -0.338 -1.681 1.00 . A A . 10 GLY N    1 1 
        8 2383 1 1 10 GLY O    O  10.171  -3.600 -0.871 1.00 . A A . 10 GLY O    1 1 
        8 2384 1 1 11 ILE C    C   7.891  -2.114  0.803 1.00 . A A . 11 ILE C    1 1 
        8 2385 1 1 11 ILE CA   C   9.310  -2.184  1.326 1.00 . A A . 11 ILE CA   1 1 
        8 2386 1 1 11 ILE CB   C   9.432  -1.314  2.604 1.00 . A A . 11 ILE CB   1 1 
        8 2387 1 1 11 ILE CD1  C  11.164  -0.214  4.135 1.00 . A A . 11 ILE CD1  1 1 
        8 2388 1 1 11 ILE CG1  C  10.899  -1.234  3.044 1.00 . A A . 11 ILE CG1  1 1 
        8 2389 1 1 11 ILE CG2  C   8.571  -1.887  3.727 1.00 . A A . 11 ILE CG2  1 1 
        8 2390 1 1 11 ILE H    H  10.504  -0.767  0.354 1.00 . A A . 11 ILE H    1 1 
        8 2391 1 1 11 ILE HA   H   9.572  -3.206  1.557 1.00 . A A . 11 ILE HA   1 1 
        8 2392 1 1 11 ILE HB   H   9.083  -0.319  2.375 1.00 . A A . 11 ILE HB   1 1 
        8 2393 1 1 11 ILE HD11 H  12.204  -0.255  4.421 1.00 . A A . 11 ILE HD11 1 1 
        8 2394 1 1 11 ILE HD12 H  10.540  -0.423  4.991 1.00 . A A . 11 ILE HD12 1 1 
        8 2395 1 1 11 ILE HD13 H  10.940   0.774  3.759 1.00 . A A . 11 ILE HD13 1 1 
        8 2396 1 1 11 ILE HG12 H  11.202  -2.201  3.418 1.00 . A A . 11 ILE HG12 1 1 
        8 2397 1 1 11 ILE HG13 H  11.504  -0.983  2.185 1.00 . A A . 11 ILE HG13 1 1 
        8 2398 1 1 11 ILE HG21 H   8.914  -2.881  3.970 1.00 . A A . 11 ILE HG21 1 1 
        8 2399 1 1 11 ILE HG22 H   7.541  -1.930  3.406 1.00 . A A . 11 ILE HG22 1 1 
        8 2400 1 1 11 ILE HG23 H   8.652  -1.254  4.598 1.00 . A A . 11 ILE HG23 1 1 
        8 2401 1 1 11 ILE N    N  10.185  -1.695  0.292 1.00 . A A . 11 ILE N    1 1 
        8 2402 1 1 11 ILE O    O   7.295  -1.038  0.736 1.00 . A A . 11 ILE O    1 1 
        8 2403 1 1 12 CYS C    C   5.114  -3.852  0.825 1.00 . A A . 12 CYS C    1 1 
        8 2404 1 1 12 CYS CA   C   6.064  -3.272 -0.181 1.00 . A A . 12 CYS CA   1 1 
        8 2405 1 1 12 CYS CB   C   6.047  -4.064 -1.477 1.00 . A A . 12 CYS CB   1 1 
        8 2406 1 1 12 CYS H    H   7.924  -4.045  0.394 1.00 . A A . 12 CYS H    1 1 
        8 2407 1 1 12 CYS HA   H   5.751  -2.260 -0.390 1.00 . A A . 12 CYS HA   1 1 
        8 2408 1 1 12 CYS HB2  H   6.330  -5.087 -1.277 1.00 . A A . 12 CYS HB2  1 1 
        8 2409 1 1 12 CYS HB3  H   5.047  -4.044 -1.885 1.00 . A A . 12 CYS HB3  1 1 
        8 2410 1 1 12 CYS N    N   7.388  -3.222  0.361 1.00 . A A . 12 CYS N    1 1 
        8 2411 1 1 12 CYS O    O   5.396  -4.882  1.449 1.00 . A A . 12 CYS O    1 1 
        8 2412 1 1 12 CYS SG   S   7.177  -3.406 -2.752 1.00 . A A . 12 CYS SG   1 1 
        8 2413 1 1 13 TYR C    C   1.659  -3.434  1.387 1.00 . A A . 13 TYR C    1 1 
        8 2414 1 1 13 TYR CA   C   3.037  -3.608  1.957 1.00 . A A . 13 TYR CA   1 1 
        8 2415 1 1 13 TYR CB   C   3.198  -2.828  3.284 1.00 . A A . 13 TYR CB   1 1 
        8 2416 1 1 13 TYR CD1  C   4.531  -0.680  3.123 1.00 . A A . 13 TYR CD1  1 1 
        8 2417 1 1 13 TYR CD2  C   2.162  -0.533  3.005 1.00 . A A . 13 TYR CD2  1 1 
        8 2418 1 1 13 TYR CE1  C   4.629   0.686  2.989 1.00 . A A . 13 TYR CE1  1 1 
        8 2419 1 1 13 TYR CE2  C   2.257   0.831  2.869 1.00 . A A . 13 TYR CE2  1 1 
        8 2420 1 1 13 TYR CG   C   3.293  -1.317  3.133 1.00 . A A . 13 TYR CG   1 1 
        8 2421 1 1 13 TYR CZ   C   3.484   1.434  2.862 1.00 . A A . 13 TYR CZ   1 1 
        8 2422 1 1 13 TYR H    H   3.820  -2.368  0.506 1.00 . A A . 13 TYR H    1 1 
        8 2423 1 1 13 TYR HA   H   3.196  -4.657  2.159 1.00 . A A . 13 TYR HA   1 1 
        8 2424 1 1 13 TYR HB2  H   2.350  -3.036  3.921 1.00 . A A . 13 TYR HB2  1 1 
        8 2425 1 1 13 TYR HB3  H   4.095  -3.165  3.781 1.00 . A A . 13 TYR HB3  1 1 
        8 2426 1 1 13 TYR HD1  H   5.427  -1.275  3.221 1.00 . A A . 13 TYR HD1  1 1 
        8 2427 1 1 13 TYR HD2  H   1.191  -1.005  3.012 1.00 . A A . 13 TYR HD2  1 1 
        8 2428 1 1 13 TYR HE1  H   5.602   1.156  2.985 1.00 . A A . 13 TYR HE1  1 1 
        8 2429 1 1 13 TYR HE2  H   1.368   1.432  2.766 1.00 . A A . 13 TYR HE2  1 1 
        8 2430 1 1 13 TYR HH   H   4.237   3.041  2.098 1.00 . A A . 13 TYR HH   1 1 
        8 2431 1 1 13 TYR N    N   4.014  -3.190  1.014 1.00 . A A . 13 TYR N    1 1 
        8 2432 1 1 13 TYR O    O   1.474  -2.696  0.402 1.00 . A A . 13 TYR O    1 1 
        8 2433 1 1 13 TYR OH   O   3.559   2.791  2.736 1.00 . A A . 13 TYR OH   1 1 
        8 2434 1 1 14 ARG C    C  -1.235  -2.841  2.373 1.00 . A A . 14 ARG C    1 1 
        8 2435 1 1 14 ARG CA   C  -0.659  -4.001  1.606 1.00 . A A . 14 ARG CA   1 1 
        8 2436 1 1 14 ARG CB   C  -1.417  -5.290  1.944 1.00 . A A . 14 ARG CB   1 1 
        8 2437 1 1 14 ARG CD   C  -3.577  -6.523  2.179 1.00 . A A . 14 ARG CD   1 1 
        8 2438 1 1 14 ARG CG   C  -2.929  -5.206  1.799 1.00 . A A . 14 ARG CG   1 1 
        8 2439 1 1 14 ARG CZ   C  -5.879  -7.427  1.823 1.00 . A A . 14 ARG CZ   1 1 
        8 2440 1 1 14 ARG H    H   0.956  -4.758  2.679 1.00 . A A . 14 ARG H    1 1 
        8 2441 1 1 14 ARG HA   H  -0.730  -3.810  0.546 1.00 . A A . 14 ARG HA   1 1 
        8 2442 1 1 14 ARG HB2  H  -1.068  -6.074  1.289 1.00 . A A . 14 ARG HB2  1 1 
        8 2443 1 1 14 ARG HB3  H  -1.190  -5.563  2.964 1.00 . A A . 14 ARG HB3  1 1 
        8 2444 1 1 14 ARG HD2  H  -3.285  -7.268  1.456 1.00 . A A . 14 ARG HD2  1 1 
        8 2445 1 1 14 ARG HD3  H  -3.219  -6.818  3.154 1.00 . A A . 14 ARG HD3  1 1 
        8 2446 1 1 14 ARG HE   H  -5.399  -5.617  2.608 1.00 . A A . 14 ARG HE   1 1 
        8 2447 1 1 14 ARG HG2  H  -3.302  -4.426  2.446 1.00 . A A . 14 ARG HG2  1 1 
        8 2448 1 1 14 ARG HG3  H  -3.167  -4.973  0.772 1.00 . A A . 14 ARG HG3  1 1 
        8 2449 1 1 14 ARG HH11 H  -4.427  -8.622  1.002 1.00 . A A . 14 ARG HH11 1 1 
        8 2450 1 1 14 ARG HH12 H  -6.005  -9.247  0.888 1.00 . A A . 14 ARG HH12 1 1 
        8 2451 1 1 14 ARG HH21 H  -7.590  -6.515  2.495 1.00 . A A . 14 ARG HH21 1 1 
        8 2452 1 1 14 ARG HH22 H  -7.842  -8.015  1.763 1.00 . A A . 14 ARG HH22 1 1 
        8 2453 1 1 14 ARG N    N   0.721  -4.129  1.963 1.00 . A A . 14 ARG N    1 1 
        8 2454 1 1 14 ARG NE   N  -5.045  -6.446  2.213 1.00 . A A . 14 ARG NE   1 1 
        8 2455 1 1 14 ARG NH1  N  -5.403  -8.504  1.199 1.00 . A A . 14 ARG NH1  1 1 
        8 2456 1 1 14 ARG NH2  N  -7.182  -7.312  2.040 1.00 . A A . 14 ARG NH2  1 1 
        8 2457 1 1 14 ARG O    O  -1.429  -2.920  3.588 1.00 . A A . 14 ARG O    1 1 
        8 2458 1 1 15 LYS C    C  -3.471  -0.592  1.958 1.00 . A A . 15 LYS C    1 1 
        8 2459 1 1 15 LYS CA   C  -2.023  -0.630  2.351 1.00 . A A . 15 LYS CA   1 1 
        8 2460 1 1 15 LYS CB   C  -1.329   0.664  1.944 1.00 . A A . 15 LYS CB   1 1 
        8 2461 1 1 15 LYS CD   C  -1.115   1.642  4.257 1.00 . A A . 15 LYS CD   1 1 
        8 2462 1 1 15 LYS CE   C  -1.320   2.861  5.133 1.00 . A A . 15 LYS CE   1 1 
        8 2463 1 1 15 LYS CG   C  -1.642   1.863  2.838 1.00 . A A . 15 LYS CG   1 1 
        8 2464 1 1 15 LYS H    H  -1.195  -1.721  0.755 1.00 . A A . 15 LYS H    1 1 
        8 2465 1 1 15 LYS HA   H  -1.941  -0.769  3.418 1.00 . A A . 15 LYS HA   1 1 
        8 2466 1 1 15 LYS HB2  H  -0.262   0.499  1.948 1.00 . A A . 15 LYS HB2  1 1 
        8 2467 1 1 15 LYS HB3  H  -1.635   0.906  0.936 1.00 . A A . 15 LYS HB3  1 1 
        8 2468 1 1 15 LYS HD2  H  -1.647   0.816  4.703 1.00 . A A . 15 LYS HD2  1 1 
        8 2469 1 1 15 LYS HD3  H  -0.062   1.409  4.220 1.00 . A A . 15 LYS HD3  1 1 
        8 2470 1 1 15 LYS HE2  H  -0.905   3.729  4.643 1.00 . A A . 15 LYS HE2  1 1 
        8 2471 1 1 15 LYS HE3  H  -2.381   3.010  5.269 1.00 . A A . 15 LYS HE3  1 1 
        8 2472 1 1 15 LYS HG2  H  -1.177   2.745  2.422 1.00 . A A . 15 LYS HG2  1 1 
        8 2473 1 1 15 LYS HG3  H  -2.714   2.002  2.877 1.00 . A A . 15 LYS HG3  1 1 
        8 2474 1 1 15 LYS HZ1  H  -1.130   1.912  6.977 1.00 . A A . 15 LYS HZ1  1 1 
        8 2475 1 1 15 LYS HZ2  H  -0.807   3.560  7.027 1.00 . A A . 15 LYS HZ2  1 1 
        8 2476 1 1 15 LYS HZ3  H   0.331   2.500  6.371 1.00 . A A . 15 LYS HZ3  1 1 
        8 2477 1 1 15 LYS N    N  -1.435  -1.757  1.710 1.00 . A A . 15 LYS N    1 1 
        8 2478 1 1 15 LYS NZ   N  -0.687   2.698  6.459 1.00 . A A . 15 LYS NZ   1 1 
        8 2479 1 1 15 LYS O    O  -3.806  -0.738  0.774 1.00 . A A . 15 LYS O    1 1 
        8 2480 1 1 16 CYS C    C  -6.239   1.004  2.829 1.00 . A A . 16 CYS C    1 1 
        8 2481 1 1 16 CYS CA   C  -5.713  -0.394  2.628 1.00 . A A . 16 CYS CA   1 1 
        8 2482 1 1 16 CYS CB   C  -6.470  -1.423  3.466 1.00 . A A . 16 CYS CB   1 1 
        8 2483 1 1 16 CYS H    H  -4.034  -0.330  3.842 1.00 . A A . 16 CYS H    1 1 
        8 2484 1 1 16 CYS HA   H  -5.833  -0.640  1.584 1.00 . A A . 16 CYS HA   1 1 
        8 2485 1 1 16 CYS HB2  H  -6.334  -1.196  4.511 1.00 . A A . 16 CYS HB2  1 1 
        8 2486 1 1 16 CYS HB3  H  -7.521  -1.366  3.223 1.00 . A A . 16 CYS HB3  1 1 
        8 2487 1 1 16 CYS N    N  -4.322  -0.432  2.909 1.00 . A A . 16 CYS N    1 1 
        8 2488 1 1 16 CYS O    O  -5.920   1.680  3.809 1.00 . A A . 16 CYS O    1 1 
        8 2489 1 1 16 CYS SG   S  -5.923  -3.156  3.198 1.00 . A A . 16 CYS SG   1 1 
        8 2490 1 1 17 ARG C    C  -9.034   2.603  1.782 1.00 . A A . 17 ARG C    1 1 
        8 2491 1 1 17 ARG CA   C  -7.549   2.773  1.887 1.00 . A A . 17 ARG CA   1 1 
        8 2492 1 1 17 ARG CB   C  -7.035   3.625  0.725 1.00 . A A . 17 ARG CB   1 1 
        8 2493 1 1 17 ARG CD   C  -5.038   4.822  1.807 1.00 . A A . 17 ARG CD   1 1 
        8 2494 1 1 17 ARG CG   C  -5.525   3.871  0.708 1.00 . A A . 17 ARG CG   1 1 
        8 2495 1 1 17 ARG CZ   C  -4.778   4.943  4.282 1.00 . A A . 17 ARG CZ   1 1 
        8 2496 1 1 17 ARG H    H  -7.132   0.893  1.079 1.00 . A A . 17 ARG H    1 1 
        8 2497 1 1 17 ARG HA   H  -7.301   3.250  2.823 1.00 . A A . 17 ARG HA   1 1 
        8 2498 1 1 17 ARG HB2  H  -7.301   3.135 -0.200 1.00 . A A . 17 ARG HB2  1 1 
        8 2499 1 1 17 ARG HB3  H  -7.531   4.583  0.758 1.00 . A A . 17 ARG HB3  1 1 
        8 2500 1 1 17 ARG HD2  H  -4.004   5.065  1.613 1.00 . A A . 17 ARG HD2  1 1 
        8 2501 1 1 17 ARG HD3  H  -5.625   5.727  1.757 1.00 . A A . 17 ARG HD3  1 1 
        8 2502 1 1 17 ARG HE   H  -5.447   3.342  3.246 1.00 . A A . 17 ARG HE   1 1 
        8 2503 1 1 17 ARG HG2  H  -5.052   2.915  0.873 1.00 . A A . 17 ARG HG2  1 1 
        8 2504 1 1 17 ARG HG3  H  -5.245   4.261 -0.259 1.00 . A A . 17 ARG HG3  1 1 
        8 2505 1 1 17 ARG HH11 H  -4.282   6.695  3.324 1.00 . A A . 17 ARG HH11 1 1 
        8 2506 1 1 17 ARG HH12 H  -4.097   6.735  5.012 1.00 . A A . 17 ARG HH12 1 1 
        8 2507 1 1 17 ARG HH21 H  -5.182   3.410  5.593 1.00 . A A . 17 ARG HH21 1 1 
        8 2508 1 1 17 ARG HH22 H  -4.620   4.833  6.318 1.00 . A A . 17 ARG HH22 1 1 
        8 2509 1 1 17 ARG N    N  -6.959   1.470  1.862 1.00 . A A . 17 ARG N    1 1 
        8 2510 1 1 17 ARG NE   N  -5.122   4.272  3.173 1.00 . A A . 17 ARG NE   1 1 
        8 2511 1 1 17 ARG NH1  N  -4.356   6.207  4.199 1.00 . A A . 17 ARG NH1  1 1 
        8 2512 1 1 17 ARG NH2  N  -4.864   4.356  5.470 1.00 . A A . 17 ARG NH2  1 1 
        8 2513 1 1 17 ARG O    O  -9.551   2.203  0.740 1.00 . A A . 17 ARG O    1 1 
        8 2514 1 1 18 GLY C    C -11.551   1.241  2.940 1.00 . A A . 18 GLY C    1 1 
        8 2515 1 1 18 GLY CA   C -11.134   2.693  2.926 1.00 . A A . 18 GLY CA   1 1 
        8 2516 1 1 18 GLY H    H  -9.186   3.074  3.671 1.00 . A A . 18 GLY H    1 1 
        8 2517 1 1 18 GLY HA2  H -11.500   3.178  3.819 1.00 . A A . 18 GLY HA2  1 1 
        8 2518 1 1 18 GLY HA3  H -11.564   3.173  2.060 1.00 . A A . 18 GLY HA3  1 1 
        8 2519 1 1 18 GLY N    N  -9.699   2.827  2.874 1.00 . A A . 18 GLY N    1 1 
        8 2520 1 1 18 GLY O    O -11.652   0.625  4.005 1.00 . A A . 18 GLY O    1 1 
        9 2521 1 1  1 LYS C    C -11.121  -1.475  0.603 1.00 . A A .  1 LYS C    1 1 
        9 2522 1 1  1 LYS CA   C -11.928  -0.988  1.797 1.00 . A A .  1 LYS CA   1 1 
        9 2523 1 1  1 LYS CB   C -13.436  -1.241  1.611 1.00 . A A .  1 LYS CB   1 1 
        9 2524 1 1  1 LYS CD   C -15.619  -0.600  0.578 1.00 . A A .  1 LYS CD   1 1 
        9 2525 1 1  1 LYS CE   C -16.336   0.265 -0.446 1.00 . A A .  1 LYS CE   1 1 
        9 2526 1 1  1 LYS CG   C -14.112  -0.401  0.540 1.00 . A A .  1 LYS CG   1 1 
        9 2527 1 1  1 LYS H1   H -11.805   1.094  1.391 1.00 . A A .  1 LYS H1   1 1 
        9 2528 1 1  1 LYS HA   H -11.594  -1.545  2.660 1.00 . A A .  1 LYS HA   1 1 
        9 2529 1 1  1 LYS HB2  H -13.581  -2.279  1.352 1.00 . A A .  1 LYS HB2  1 1 
        9 2530 1 1  1 LYS HB3  H -13.934  -1.051  2.549 1.00 . A A .  1 LYS HB3  1 1 
        9 2531 1 1  1 LYS HD2  H -15.838  -1.635  0.367 1.00 . A A .  1 LYS HD2  1 1 
        9 2532 1 1  1 LYS HD3  H -15.981  -0.351  1.564 1.00 . A A .  1 LYS HD3  1 1 
        9 2533 1 1  1 LYS HE2  H -17.401   0.160 -0.315 1.00 . A A .  1 LYS HE2  1 1 
        9 2534 1 1  1 LYS HE3  H -16.056   1.295 -0.282 1.00 . A A .  1 LYS HE3  1 1 
        9 2535 1 1  1 LYS HG2  H -13.895   0.640  0.727 1.00 . A A .  1 LYS HG2  1 1 
        9 2536 1 1  1 LYS HG3  H -13.739  -0.688 -0.432 1.00 . A A .  1 LYS HG3  1 1 
        9 2537 1 1  1 LYS HZ1  H -16.205  -1.113 -2.005 1.00 . A A .  1 LYS HZ1  1 1 
        9 2538 1 1  1 LYS HZ2  H -14.982   0.036 -2.036 1.00 . A A .  1 LYS HZ2  1 1 
        9 2539 1 1  1 LYS HZ3  H -16.538   0.448 -2.508 1.00 . A A .  1 LYS HZ3  1 1 
        9 2540 1 1  1 LYS N    N -11.666   0.408  2.082 1.00 . A A .  1 LYS N    1 1 
        9 2541 1 1  1 LYS NZ   N -15.989  -0.112 -1.825 1.00 . A A .  1 LYS NZ   1 1 
        9 2542 1 1  1 LYS O    O -11.210  -2.648  0.205 1.00 . A A .  1 LYS O    1 1 
        9 2543 1 1  2 TRP C    C  -8.080  -1.143 -0.643 1.00 . A A .  2 TRP C    1 1 
        9 2544 1 1  2 TRP CA   C  -9.515  -0.979 -1.094 1.00 . A A .  2 TRP CA   1 1 
        9 2545 1 1  2 TRP CB   C  -9.585   0.087 -2.188 1.00 . A A .  2 TRP CB   1 1 
        9 2546 1 1  2 TRP CD1  C  -7.889  -0.925 -3.852 1.00 . A A .  2 TRP CD1  1 1 
        9 2547 1 1  2 TRP CD2  C  -9.843  -0.366 -4.766 1.00 . A A .  2 TRP CD2  1 1 
        9 2548 1 1  2 TRP CE2  C  -9.021  -0.910 -5.764 1.00 . A A .  2 TRP CE2  1 1 
        9 2549 1 1  2 TRP CE3  C -11.116   0.061 -5.111 1.00 . A A .  2 TRP CE3  1 1 
        9 2550 1 1  2 TRP CG   C  -9.107  -0.398 -3.540 1.00 . A A .  2 TRP CG   1 1 
        9 2551 1 1  2 TRP CH2  C -10.692  -0.606 -7.394 1.00 . A A .  2 TRP CH2  1 1 
        9 2552 1 1  2 TRP CZ2  C  -9.436  -1.036 -7.084 1.00 . A A .  2 TRP CZ2  1 1 
        9 2553 1 1  2 TRP CZ3  C -11.531  -0.060 -6.421 1.00 . A A .  2 TRP CZ3  1 1 
        9 2554 1 1  2 TRP H    H -10.223   0.306  0.404 1.00 . A A .  2 TRP H    1 1 
        9 2555 1 1  2 TRP HA   H  -9.884  -1.916 -1.481 1.00 . A A .  2 TRP HA   1 1 
        9 2556 1 1  2 TRP HB2  H -10.601   0.439 -2.279 1.00 . A A .  2 TRP HB2  1 1 
        9 2557 1 1  2 TRP HB3  H  -8.958   0.915 -1.893 1.00 . A A .  2 TRP HB3  1 1 
        9 2558 1 1  2 TRP HD1  H  -7.097  -1.083 -3.133 1.00 . A A .  2 TRP HD1  1 1 
        9 2559 1 1  2 TRP HE1  H  -7.073  -1.659 -5.634 1.00 . A A .  2 TRP HE1  1 1 
        9 2560 1 1  2 TRP HE3  H -11.767   0.484 -4.363 1.00 . A A .  2 TRP HE3  1 1 
        9 2561 1 1  2 TRP HH2  H -11.050  -0.682 -8.409 1.00 . A A .  2 TRP HH2  1 1 
        9 2562 1 1  2 TRP HZ2  H  -8.802  -1.456 -7.851 1.00 . A A .  2 TRP HZ2  1 1 
        9 2563 1 1  2 TRP HZ3  H -12.519   0.270 -6.706 1.00 . A A .  2 TRP HZ3  1 1 
        9 2564 1 1  2 TRP N    N -10.315  -0.604  0.041 1.00 . A A .  2 TRP N    1 1 
        9 2565 1 1  2 TRP NE1  N  -7.839  -1.251 -5.177 1.00 . A A .  2 TRP NE1  1 1 
        9 2566 1 1  2 TRP O    O  -7.471  -0.203 -0.133 1.00 . A A .  2 TRP O    1 1 
        9 2567 1 1  3 CYS C    C  -5.384  -2.777 -1.717 1.00 . A A .  3 CYS C    1 1 
        9 2568 1 1  3 CYS CA   C  -6.187  -2.572 -0.461 1.00 . A A .  3 CYS CA   1 1 
        9 2569 1 1  3 CYS CB   C  -6.068  -3.787  0.446 1.00 . A A .  3 CYS CB   1 1 
        9 2570 1 1  3 CYS H    H  -8.079  -3.046 -1.193 1.00 . A A .  3 CYS H    1 1 
        9 2571 1 1  3 CYS HA   H  -5.799  -1.707  0.052 1.00 . A A .  3 CYS HA   1 1 
        9 2572 1 1  3 CYS HB2  H  -6.445  -4.650 -0.080 1.00 . A A .  3 CYS HB2  1 1 
        9 2573 1 1  3 CYS HB3  H  -5.027  -3.947  0.681 1.00 . A A .  3 CYS HB3  1 1 
        9 2574 1 1  3 CYS N    N  -7.552  -2.313 -0.808 1.00 . A A .  3 CYS N    1 1 
        9 2575 1 1  3 CYS O    O  -5.772  -3.557 -2.590 1.00 . A A .  3 CYS O    1 1 
        9 2576 1 1  3 CYS SG   S  -6.986  -3.667  2.024 1.00 . A A .  3 CYS SG   1 1 
        9 2577 1 1  4 PHE C    C  -1.992  -2.184 -2.489 1.00 . A A .  4 PHE C    1 1 
        9 2578 1 1  4 PHE CA   C  -3.435  -2.130 -2.957 1.00 . A A .  4 PHE CA   1 1 
        9 2579 1 1  4 PHE CB   C  -3.702  -0.961 -3.939 1.00 . A A .  4 PHE CB   1 1 
        9 2580 1 1  4 PHE CD1  C  -2.537   1.203 -3.357 1.00 . A A .  4 PHE CD1  1 1 
        9 2581 1 1  4 PHE CD2  C  -4.823   0.960 -2.743 1.00 . A A .  4 PHE CD2  1 1 
        9 2582 1 1  4 PHE CE1  C  -2.532   2.476 -2.816 1.00 . A A .  4 PHE CE1  1 1 
        9 2583 1 1  4 PHE CE2  C  -4.820   2.225 -2.200 1.00 . A A .  4 PHE CE2  1 1 
        9 2584 1 1  4 PHE CG   C  -3.682   0.428 -3.327 1.00 . A A .  4 PHE CG   1 1 
        9 2585 1 1  4 PHE CZ   C  -3.675   2.986 -2.237 1.00 . A A .  4 PHE CZ   1 1 
        9 2586 1 1  4 PHE H    H  -4.069  -1.439 -1.096 1.00 . A A .  4 PHE H    1 1 
        9 2587 1 1  4 PHE HA   H  -3.650  -3.063 -3.458 1.00 . A A .  4 PHE HA   1 1 
        9 2588 1 1  4 PHE HB2  H  -2.952  -0.982 -4.715 1.00 . A A .  4 PHE HB2  1 1 
        9 2589 1 1  4 PHE HB3  H  -4.669  -1.109 -4.395 1.00 . A A .  4 PHE HB3  1 1 
        9 2590 1 1  4 PHE HD1  H  -1.639   0.806 -3.809 1.00 . A A .  4 PHE HD1  1 1 
        9 2591 1 1  4 PHE HD2  H  -5.726   0.370 -2.709 1.00 . A A .  4 PHE HD2  1 1 
        9 2592 1 1  4 PHE HE1  H  -1.631   3.072 -2.845 1.00 . A A .  4 PHE HE1  1 1 
        9 2593 1 1  4 PHE HE2  H  -5.717   2.620 -1.746 1.00 . A A .  4 PHE HE2  1 1 
        9 2594 1 1  4 PHE HZ   H  -3.673   3.980 -1.814 1.00 . A A .  4 PHE HZ   1 1 
        9 2595 1 1  4 PHE N    N  -4.311  -2.059 -1.824 1.00 . A A .  4 PHE N    1 1 
        9 2596 1 1  4 PHE O    O  -1.694  -1.839 -1.344 1.00 . A A .  4 PHE O    1 1 
        9 2597 1 1  5 ARG C    C   1.042  -1.503 -3.207 1.00 . A A .  5 ARG C    1 1 
        9 2598 1 1  5 ARG CA   C   0.272  -2.793 -2.977 1.00 . A A .  5 ARG CA   1 1 
        9 2599 1 1  5 ARG CB   C   0.903  -3.907 -3.799 1.00 . A A .  5 ARG CB   1 1 
        9 2600 1 1  5 ARG CD   C   2.979  -5.132 -4.439 1.00 . A A .  5 ARG CD   1 1 
        9 2601 1 1  5 ARG CG   C   2.353  -4.182 -3.448 1.00 . A A .  5 ARG CG   1 1 
        9 2602 1 1  5 ARG CZ   C   2.435  -7.310 -5.491 1.00 . A A .  5 ARG CZ   1 1 
        9 2603 1 1  5 ARG H    H  -1.398  -2.858 -4.250 1.00 . A A .  5 ARG H    1 1 
        9 2604 1 1  5 ARG HA   H   0.327  -3.064 -1.933 1.00 . A A .  5 ARG HA   1 1 
        9 2605 1 1  5 ARG HB2  H   0.337  -4.815 -3.649 1.00 . A A .  5 ARG HB2  1 1 
        9 2606 1 1  5 ARG HB3  H   0.853  -3.635 -4.842 1.00 . A A .  5 ARG HB3  1 1 
        9 2607 1 1  5 ARG HD2  H   2.925  -4.679 -5.417 1.00 . A A .  5 ARG HD2  1 1 
        9 2608 1 1  5 ARG HD3  H   4.014  -5.283 -4.172 1.00 . A A .  5 ARG HD3  1 1 
        9 2609 1 1  5 ARG HE   H   1.737  -6.636 -3.710 1.00 . A A .  5 ARG HE   1 1 
        9 2610 1 1  5 ARG HG2  H   2.900  -3.251 -3.457 1.00 . A A .  5 ARG HG2  1 1 
        9 2611 1 1  5 ARG HG3  H   2.399  -4.618 -2.460 1.00 . A A .  5 ARG HG3  1 1 
        9 2612 1 1  5 ARG HH11 H   3.577  -6.089 -6.698 1.00 . A A .  5 ARG HH11 1 1 
        9 2613 1 1  5 ARG HH12 H   3.252  -7.624 -7.350 1.00 . A A .  5 ARG HH12 1 1 
        9 2614 1 1  5 ARG HH21 H   1.274  -8.789 -4.641 1.00 . A A .  5 ARG HH21 1 1 
        9 2615 1 1  5 ARG HH22 H   1.917  -9.162 -6.162 1.00 . A A .  5 ARG HH22 1 1 
        9 2616 1 1  5 ARG N    N  -1.115  -2.634 -3.337 1.00 . A A .  5 ARG N    1 1 
        9 2617 1 1  5 ARG NE   N   2.300  -6.430 -4.491 1.00 . A A .  5 ARG NE   1 1 
        9 2618 1 1  5 ARG NH1  N   3.137  -6.985 -6.583 1.00 . A A .  5 ARG NH1  1 1 
        9 2619 1 1  5 ARG NH2  N   1.839  -8.493 -5.417 1.00 . A A .  5 ARG NH2  1 1 
        9 2620 1 1  5 ARG O    O   1.064  -0.971 -4.328 1.00 . A A .  5 ARG O    1 1 
        9 2621 1 1  6 VAL C    C   3.914  -0.223 -1.919 1.00 . A A .  6 VAL C    1 1 
        9 2622 1 1  6 VAL CA   C   2.497   0.170 -2.257 1.00 . A A .  6 VAL CA   1 1 
        9 2623 1 1  6 VAL CB   C   2.031   1.290 -1.285 1.00 . A A .  6 VAL CB   1 1 
        9 2624 1 1  6 VAL CG1  C   2.935   2.518 -1.378 1.00 . A A .  6 VAL CG1  1 1 
        9 2625 1 1  6 VAL CG2  C   0.609   1.681 -1.582 1.00 . A A .  6 VAL CG2  1 1 
        9 2626 1 1  6 VAL H    H   1.569  -1.458 -1.298 1.00 . A A .  6 VAL H    1 1 
        9 2627 1 1  6 VAL HA   H   2.459   0.537 -3.272 1.00 . A A .  6 VAL HA   1 1 
        9 2628 1 1  6 VAL HB   H   2.077   0.908 -0.276 1.00 . A A .  6 VAL HB   1 1 
        9 2629 1 1  6 VAL HG11 H   3.948   2.238 -1.127 1.00 . A A .  6 VAL HG11 1 1 
        9 2630 1 1  6 VAL HG12 H   2.589   3.273 -0.688 1.00 . A A .  6 VAL HG12 1 1 
        9 2631 1 1  6 VAL HG13 H   2.907   2.911 -2.383 1.00 . A A .  6 VAL HG13 1 1 
        9 2632 1 1  6 VAL HG21 H  -0.023   0.808 -1.497 1.00 . A A .  6 VAL HG21 1 1 
        9 2633 1 1  6 VAL HG22 H   0.534   2.088 -2.579 1.00 . A A .  6 VAL HG22 1 1 
        9 2634 1 1  6 VAL HG23 H   0.280   2.417 -0.862 1.00 . A A .  6 VAL HG23 1 1 
        9 2635 1 1  6 VAL N    N   1.662  -1.011 -2.170 1.00 . A A .  6 VAL N    1 1 
        9 2636 1 1  6 VAL O    O   4.146  -0.896 -0.917 1.00 . A A .  6 VAL O    1 1 
        9 2637 1 1  7 CYS C    C   6.959   1.131 -2.213 1.00 . A A .  7 CYS C    1 1 
        9 2638 1 1  7 CYS CA   C   6.222  -0.140 -2.531 1.00 . A A .  7 CYS CA   1 1 
        9 2639 1 1  7 CYS CB   C   6.833  -0.848 -3.731 1.00 . A A .  7 CYS CB   1 1 
        9 2640 1 1  7 CYS H    H   4.584   0.626 -3.575 1.00 . A A .  7 CYS H    1 1 
        9 2641 1 1  7 CYS HA   H   6.293  -0.786 -1.670 1.00 . A A .  7 CYS HA   1 1 
        9 2642 1 1  7 CYS HB2  H   6.723  -0.226 -4.606 1.00 . A A .  7 CYS HB2  1 1 
        9 2643 1 1  7 CYS HB3  H   7.883  -1.016 -3.543 1.00 . A A .  7 CYS HB3  1 1 
        9 2644 1 1  7 CYS N    N   4.835   0.144 -2.758 1.00 . A A .  7 CYS N    1 1 
        9 2645 1 1  7 CYS O    O   6.970   2.079 -3.001 1.00 . A A .  7 CYS O    1 1 
        9 2646 1 1  7 CYS SG   S   6.070  -2.471 -4.094 1.00 . A A .  7 CYS SG   1 1 
        9 2647 1 1  8 TYR C    C   9.573   1.834 -0.005 1.00 . A A .  8 TYR C    1 1 
        9 2648 1 1  8 TYR CA   C   8.236   2.286 -0.550 1.00 . A A .  8 TYR CA   1 1 
        9 2649 1 1  8 TYR CB   C   7.384   2.950  0.542 1.00 . A A .  8 TYR CB   1 1 
        9 2650 1 1  8 TYR CD1  C   7.939   5.411  0.636 1.00 . A A .  8 TYR CD1  1 1 
        9 2651 1 1  8 TYR CD2  C   8.602   4.039  2.455 1.00 . A A .  8 TYR CD2  1 1 
        9 2652 1 1  8 TYR CE1  C   8.466   6.511  1.273 1.00 . A A .  8 TYR CE1  1 1 
        9 2653 1 1  8 TYR CE2  C   9.134   5.128  3.092 1.00 . A A .  8 TYR CE2  1 1 
        9 2654 1 1  8 TYR CG   C   7.997   4.156  1.217 1.00 . A A .  8 TYR CG   1 1 
        9 2655 1 1  8 TYR CZ   C   9.064   6.363  2.501 1.00 . A A .  8 TYR CZ   1 1 
        9 2656 1 1  8 TYR H    H   7.469   0.357 -0.476 1.00 . A A .  8 TYR H    1 1 
        9 2657 1 1  8 TYR HA   H   8.395   2.994 -1.347 1.00 . A A .  8 TYR HA   1 1 
        9 2658 1 1  8 TYR HB2  H   6.449   3.269  0.107 1.00 . A A .  8 TYR HB2  1 1 
        9 2659 1 1  8 TYR HB3  H   7.174   2.213  1.304 1.00 . A A .  8 TYR HB3  1 1 
        9 2660 1 1  8 TYR HD1  H   7.475   5.523 -0.333 1.00 . A A .  8 TYR HD1  1 1 
        9 2661 1 1  8 TYR HD2  H   8.666   3.065  2.919 1.00 . A A .  8 TYR HD2  1 1 
        9 2662 1 1  8 TYR HE1  H   8.409   7.480  0.799 1.00 . A A .  8 TYR HE1  1 1 
        9 2663 1 1  8 TYR HE2  H   9.604   5.002  4.056 1.00 . A A .  8 TYR HE2  1 1 
        9 2664 1 1  8 TYR HH   H   9.003   8.216  3.056 1.00 . A A .  8 TYR HH   1 1 
        9 2665 1 1  8 TYR N    N   7.530   1.156 -1.052 1.00 . A A .  8 TYR N    1 1 
        9 2666 1 1  8 TYR O    O   9.625   1.124  0.987 1.00 . A A .  8 TYR O    1 1 
        9 2667 1 1  8 TYR OH   O   9.586   7.452  3.148 1.00 . A A .  8 TYR OH   1 1 
        9 2668 1 1  9 ARG C    C  12.294   0.382 -0.258 1.00 . A A .  9 ARG C    1 1 
        9 2669 1 1  9 ARG CA   C  12.034   1.891 -0.301 1.00 . A A .  9 ARG CA   1 1 
        9 2670 1 1  9 ARG CB   C  12.354   2.535  1.065 1.00 . A A .  9 ARG CB   1 1 
        9 2671 1 1  9 ARG CD   C  12.574   4.660  2.395 1.00 . A A .  9 ARG CD   1 1 
        9 2672 1 1  9 ARG CG   C  12.156   4.033  1.080 1.00 . A A .  9 ARG CG   1 1 
        9 2673 1 1  9 ARG CZ   C  12.721   6.979  3.348 1.00 . A A .  9 ARG CZ   1 1 
        9 2674 1 1  9 ARG H    H  10.494   2.688 -1.539 1.00 . A A .  9 ARG H    1 1 
        9 2675 1 1  9 ARG HA   H  12.684   2.322 -1.048 1.00 . A A .  9 ARG HA   1 1 
        9 2676 1 1  9 ARG HB2  H  11.709   2.099  1.813 1.00 . A A .  9 ARG HB2  1 1 
        9 2677 1 1  9 ARG HB3  H  13.381   2.321  1.322 1.00 . A A .  9 ARG HB3  1 1 
        9 2678 1 1  9 ARG HD2  H  11.944   4.275  3.183 1.00 . A A .  9 ARG HD2  1 1 
        9 2679 1 1  9 ARG HD3  H  13.604   4.406  2.594 1.00 . A A .  9 ARG HD3  1 1 
        9 2680 1 1  9 ARG HE   H  12.137   6.461  1.469 1.00 . A A .  9 ARG HE   1 1 
        9 2681 1 1  9 ARG HG2  H  12.703   4.486  0.270 1.00 . A A .  9 ARG HG2  1 1 
        9 2682 1 1  9 ARG HG3  H  11.104   4.225  0.929 1.00 . A A .  9 ARG HG3  1 1 
        9 2683 1 1  9 ARG HH11 H  13.083   5.546  4.769 1.00 . A A .  9 ARG HH11 1 1 
        9 2684 1 1  9 ARG HH12 H  13.238   7.160  5.305 1.00 . A A .  9 ARG HH12 1 1 
        9 2685 1 1  9 ARG HH21 H  12.348   8.704  2.286 1.00 . A A .  9 ARG HH21 1 1 
        9 2686 1 1  9 ARG HH22 H  12.826   8.931  3.905 1.00 . A A .  9 ARG HH22 1 1 
        9 2687 1 1  9 ARG N    N  10.643   2.192 -0.706 1.00 . A A .  9 ARG N    1 1 
        9 2688 1 1  9 ARG NE   N  12.444   6.127  2.344 1.00 . A A .  9 ARG NE   1 1 
        9 2689 1 1  9 ARG NH1  N  13.039   6.526  4.552 1.00 . A A .  9 ARG NH1  1 1 
        9 2690 1 1  9 ARG NH2  N  12.625   8.291  3.157 1.00 . A A .  9 ARG NH2  1 1 
        9 2691 1 1  9 ARG O    O  13.140  -0.098  0.495 1.00 . A A .  9 ARG O    1 1 
        9 2692 1 1 10 GLY C    C  10.626  -2.474 -0.351 1.00 . A A . 10 GLY C    1 1 
        9 2693 1 1 10 GLY CA   C  11.710  -1.789 -1.136 1.00 . A A . 10 GLY CA   1 1 
        9 2694 1 1 10 GLY H    H  10.927   0.105 -1.664 1.00 . A A . 10 GLY H    1 1 
        9 2695 1 1 10 GLY HA2  H  11.658  -2.112 -2.165 1.00 . A A . 10 GLY HA2  1 1 
        9 2696 1 1 10 GLY HA3  H  12.667  -2.065 -0.721 1.00 . A A . 10 GLY HA3  1 1 
        9 2697 1 1 10 GLY N    N  11.569  -0.350 -1.078 1.00 . A A . 10 GLY N    1 1 
        9 2698 1 1 10 GLY O    O  10.323  -3.661 -0.569 1.00 . A A . 10 GLY O    1 1 
        9 2699 1 1 11 ILE C    C   7.666  -2.150  0.658 1.00 . A A . 11 ILE C    1 1 
        9 2700 1 1 11 ILE CA   C   8.981  -2.193  1.403 1.00 . A A . 11 ILE CA   1 1 
        9 2701 1 1 11 ILE CB   C   8.866  -1.281  2.652 1.00 . A A . 11 ILE CB   1 1 
        9 2702 1 1 11 ILE CD1  C  10.256  -0.108  4.425 1.00 . A A . 11 ILE CD1  1 1 
        9 2703 1 1 11 ILE CG1  C  10.212  -1.190  3.374 1.00 . A A . 11 ILE CG1  1 1 
        9 2704 1 1 11 ILE CG2  C   7.770  -1.774  3.600 1.00 . A A . 11 ILE CG2  1 1 
        9 2705 1 1 11 ILE H    H  10.281  -0.776  0.610 1.00 . A A . 11 ILE H    1 1 
        9 2706 1 1 11 ILE HA   H   9.207  -3.199  1.725 1.00 . A A . 11 ILE HA   1 1 
        9 2707 1 1 11 ILE HB   H   8.589  -0.294  2.311 1.00 . A A . 11 ILE HB   1 1 
        9 2708 1 1 11 ILE HD11 H  10.087   0.844  3.942 1.00 . A A . 11 ILE HD11 1 1 
        9 2709 1 1 11 ILE HD12 H  11.221  -0.108  4.911 1.00 . A A . 11 ILE HD12 1 1 
        9 2710 1 1 11 ILE HD13 H   9.477  -0.284  5.150 1.00 . A A . 11 ILE HD13 1 1 
        9 2711 1 1 11 ILE HG12 H  10.417  -2.131  3.861 1.00 . A A . 11 ILE HG12 1 1 
        9 2712 1 1 11 ILE HG13 H  10.987  -0.987  2.649 1.00 . A A . 11 ILE HG13 1 1 
        9 2713 1 1 11 ILE HG21 H   6.824  -1.789  3.081 1.00 . A A . 11 ILE HG21 1 1 
        9 2714 1 1 11 ILE HG22 H   7.703  -1.110  4.449 1.00 . A A . 11 ILE HG22 1 1 
        9 2715 1 1 11 ILE HG23 H   8.008  -2.769  3.944 1.00 . A A . 11 ILE HG23 1 1 
        9 2716 1 1 11 ILE N    N  10.024  -1.721  0.536 1.00 . A A . 11 ILE N    1 1 
        9 2717 1 1 11 ILE O    O   7.111  -1.081  0.426 1.00 . A A . 11 ILE O    1 1 
        9 2718 1 1 12 CYS C    C   4.932  -3.819  0.606 1.00 . A A . 12 CYS C    1 1 
        9 2719 1 1 12 CYS CA   C   5.934  -3.344 -0.402 1.00 . A A . 12 CYS CA   1 1 
        9 2720 1 1 12 CYS CB   C   5.961  -4.260 -1.613 1.00 . A A . 12 CYS CB   1 1 
        9 2721 1 1 12 CYS H    H   7.742  -4.083  0.375 1.00 . A A . 12 CYS H    1 1 
        9 2722 1 1 12 CYS HA   H   5.649  -2.349 -0.706 1.00 . A A . 12 CYS HA   1 1 
        9 2723 1 1 12 CYS HB2  H   6.229  -5.257 -1.299 1.00 . A A . 12 CYS HB2  1 1 
        9 2724 1 1 12 CYS HB3  H   4.967  -4.265 -2.035 1.00 . A A . 12 CYS HB3  1 1 
        9 2725 1 1 12 CYS N    N   7.211  -3.270  0.235 1.00 . A A . 12 CYS N    1 1 
        9 2726 1 1 12 CYS O    O   5.033  -4.940  1.107 1.00 . A A . 12 CYS O    1 1 
        9 2727 1 1 12 CYS SG   S   7.129  -3.754 -2.930 1.00 . A A . 12 CYS SG   1 1 
        9 2728 1 1 13 TYR C    C   1.629  -3.247  1.365 1.00 . A A . 13 TYR C    1 1 
        9 2729 1 1 13 TYR CA   C   3.023  -3.297  1.932 1.00 . A A . 13 TYR CA   1 1 
        9 2730 1 1 13 TYR CB   C   3.164  -2.362  3.156 1.00 . A A . 13 TYR CB   1 1 
        9 2731 1 1 13 TYR CD1  C   4.147  -0.080  2.611 1.00 . A A . 13 TYR CD1  1 1 
        9 2732 1 1 13 TYR CD2  C   1.788  -0.225  2.922 1.00 . A A . 13 TYR CD2  1 1 
        9 2733 1 1 13 TYR CE1  C   4.035   1.281  2.398 1.00 . A A . 13 TYR CE1  1 1 
        9 2734 1 1 13 TYR CE2  C   1.673   1.129  2.703 1.00 . A A . 13 TYR CE2  1 1 
        9 2735 1 1 13 TYR CG   C   3.028  -0.861  2.879 1.00 . A A . 13 TYR CG   1 1 
        9 2736 1 1 13 TYR CZ   C   2.793   1.877  2.443 1.00 . A A . 13 TYR CZ   1 1 
        9 2737 1 1 13 TYR H    H   3.913  -2.123  0.450 1.00 . A A . 13 TYR H    1 1 
        9 2738 1 1 13 TYR HA   H   3.218  -4.308  2.257 1.00 . A A . 13 TYR HA   1 1 
        9 2739 1 1 13 TYR HB2  H   2.400  -2.620  3.874 1.00 . A A . 13 TYR HB2  1 1 
        9 2740 1 1 13 TYR HB3  H   4.131  -2.530  3.607 1.00 . A A . 13 TYR HB3  1 1 
        9 2741 1 1 13 TYR HD1  H   5.120  -0.547  2.571 1.00 . A A . 13 TYR HD1  1 1 
        9 2742 1 1 13 TYR HD2  H   0.893  -0.799  3.119 1.00 . A A . 13 TYR HD2  1 1 
        9 2743 1 1 13 TYR HE1  H   4.922   1.861  2.192 1.00 . A A . 13 TYR HE1  1 1 
        9 2744 1 1 13 TYR HE2  H   0.700   1.595  2.741 1.00 . A A . 13 TYR HE2  1 1 
        9 2745 1 1 13 TYR HH   H   3.157   3.496  1.449 1.00 . A A . 13 TYR HH   1 1 
        9 2746 1 1 13 TYR N    N   3.991  -2.982  0.926 1.00 . A A . 13 TYR N    1 1 
        9 2747 1 1 13 TYR O    O   1.422  -2.784  0.226 1.00 . A A . 13 TYR O    1 1 
        9 2748 1 1 13 TYR OH   O   2.671   3.233  2.244 1.00 . A A . 13 TYR OH   1 1 
        9 2749 1 1 14 ARG C    C  -1.320  -2.442  2.272 1.00 . A A . 14 ARG C    1 1 
        9 2750 1 1 14 ARG CA   C  -0.684  -3.713  1.756 1.00 . A A . 14 ARG CA   1 1 
        9 2751 1 1 14 ARG CB   C  -1.394  -4.945  2.322 1.00 . A A . 14 ARG CB   1 1 
        9 2752 1 1 14 ARG CD   C  -3.504  -6.220  2.698 1.00 . A A . 14 ARG CD   1 1 
        9 2753 1 1 14 ARG CG   C  -2.889  -4.987  2.073 1.00 . A A . 14 ARG CG   1 1 
        9 2754 1 1 14 ARG CZ   C  -5.738  -7.309  2.412 1.00 . A A . 14 ARG CZ   1 1 
        9 2755 1 1 14 ARG H    H   0.920  -4.064  3.026 1.00 . A A . 14 ARG H    1 1 
        9 2756 1 1 14 ARG HA   H  -0.741  -3.732  0.678 1.00 . A A . 14 ARG HA   1 1 
        9 2757 1 1 14 ARG HB2  H  -0.955  -5.831  1.887 1.00 . A A . 14 ARG HB2  1 1 
        9 2758 1 1 14 ARG HB3  H  -1.230  -4.967  3.389 1.00 . A A . 14 ARG HB3  1 1 
        9 2759 1 1 14 ARG HD2  H  -3.116  -7.087  2.185 1.00 . A A . 14 ARG HD2  1 1 
        9 2760 1 1 14 ARG HD3  H  -3.214  -6.251  3.736 1.00 . A A . 14 ARG HD3  1 1 
        9 2761 1 1 14 ARG HE   H  -5.378  -5.327  2.705 1.00 . A A . 14 ARG HE   1 1 
        9 2762 1 1 14 ARG HG2  H  -3.343  -4.107  2.503 1.00 . A A . 14 ARG HG2  1 1 
        9 2763 1 1 14 ARG HG3  H  -3.066  -5.003  1.007 1.00 . A A . 14 ARG HG3  1 1 
        9 2764 1 1 14 ARG HH11 H  -4.197  -8.665  2.452 1.00 . A A . 14 ARG HH11 1 1 
        9 2765 1 1 14 ARG HH12 H  -5.728  -9.356  2.209 1.00 . A A . 14 ARG HH12 1 1 
        9 2766 1 1 14 ARG HH21 H  -7.536  -6.307  2.382 1.00 . A A . 14 ARG HH21 1 1 
        9 2767 1 1 14 ARG HH22 H  -7.641  -7.986  2.171 1.00 . A A . 14 ARG HH22 1 1 
        9 2768 1 1 14 ARG N    N   0.690  -3.719  2.136 1.00 . A A . 14 ARG N    1 1 
        9 2769 1 1 14 ARG NE   N  -4.971  -6.219  2.605 1.00 . A A . 14 ARG NE   1 1 
        9 2770 1 1 14 ARG NH1  N  -5.185  -8.524  2.350 1.00 . A A . 14 ARG NH1  1 1 
        9 2771 1 1 14 ARG NH2  N  -7.054  -7.185  2.315 1.00 . A A . 14 ARG NH2  1 1 
        9 2772 1 1 14 ARG O    O  -1.623  -2.320  3.458 1.00 . A A . 14 ARG O    1 1 
        9 2773 1 1 15 LYS C    C  -3.548  -0.372  1.612 1.00 . A A . 15 LYS C    1 1 
        9 2774 1 1 15 LYS CA   C  -2.062  -0.244  1.761 1.00 . A A . 15 LYS CA   1 1 
        9 2775 1 1 15 LYS CB   C  -1.533   0.880  0.888 1.00 . A A . 15 LYS CB   1 1 
        9 2776 1 1 15 LYS CD   C  -2.078   2.718  2.509 1.00 . A A . 15 LYS CD   1 1 
        9 2777 1 1 15 LYS CE   C  -2.718   4.073  2.716 1.00 . A A . 15 LYS CE   1 1 
        9 2778 1 1 15 LYS CG   C  -2.207   2.238  1.083 1.00 . A A . 15 LYS CG   1 1 
        9 2779 1 1 15 LYS H    H  -1.128  -1.635  0.492 1.00 . A A . 15 LYS H    1 1 
        9 2780 1 1 15 LYS HA   H  -1.823  -0.033  2.793 1.00 . A A . 15 LYS HA   1 1 
        9 2781 1 1 15 LYS HB2  H  -0.482   0.995  1.103 1.00 . A A . 15 LYS HB2  1 1 
        9 2782 1 1 15 LYS HB3  H  -1.649   0.574 -0.139 1.00 . A A . 15 LYS HB3  1 1 
        9 2783 1 1 15 LYS HD2  H  -2.575   2.006  3.149 1.00 . A A . 15 LYS HD2  1 1 
        9 2784 1 1 15 LYS HD3  H  -1.031   2.772  2.765 1.00 . A A . 15 LYS HD3  1 1 
        9 2785 1 1 15 LYS HE2  H  -3.749   4.014  2.400 1.00 . A A . 15 LYS HE2  1 1 
        9 2786 1 1 15 LYS HE3  H  -2.678   4.321  3.768 1.00 . A A . 15 LYS HE3  1 1 
        9 2787 1 1 15 LYS HG2  H  -1.750   2.960  0.424 1.00 . A A . 15 LYS HG2  1 1 
        9 2788 1 1 15 LYS HG3  H  -3.255   2.142  0.836 1.00 . A A . 15 LYS HG3  1 1 
        9 2789 1 1 15 LYS HZ1  H  -2.483   6.062  2.148 1.00 . A A . 15 LYS HZ1  1 1 
        9 2790 1 1 15 LYS HZ2  H  -2.117   4.969  0.919 1.00 . A A . 15 LYS HZ2  1 1 
        9 2791 1 1 15 LYS HZ3  H  -1.045   5.188  2.194 1.00 . A A . 15 LYS HZ3  1 1 
        9 2792 1 1 15 LYS N    N  -1.445  -1.489  1.413 1.00 . A A . 15 LYS N    1 1 
        9 2793 1 1 15 LYS NZ   N  -2.053   5.137  1.942 1.00 . A A . 15 LYS NZ   1 1 
        9 2794 1 1 15 LYS O    O  -4.054  -0.652  0.532 1.00 . A A . 15 LYS O    1 1 
        9 2795 1 1 16 CYS C    C  -6.290   1.057  2.905 1.00 . A A . 16 CYS C    1 1 
        9 2796 1 1 16 CYS CA   C  -5.653  -0.287  2.686 1.00 . A A . 16 CYS CA   1 1 
        9 2797 1 1 16 CYS CB   C  -6.125  -1.306  3.727 1.00 . A A . 16 CYS CB   1 1 
        9 2798 1 1 16 CYS H    H  -3.729   0.064  3.488 1.00 . A A . 16 CYS H    1 1 
        9 2799 1 1 16 CYS HA   H  -5.954  -0.635  1.710 1.00 . A A . 16 CYS HA   1 1 
        9 2800 1 1 16 CYS HB2  H  -5.722  -1.037  4.692 1.00 . A A . 16 CYS HB2  1 1 
        9 2801 1 1 16 CYS HB3  H  -7.203  -1.290  3.775 1.00 . A A . 16 CYS HB3  1 1 
        9 2802 1 1 16 CYS N    N  -4.224  -0.180  2.678 1.00 . A A . 16 CYS N    1 1 
        9 2803 1 1 16 CYS O    O  -6.205   1.635  3.988 1.00 . A A . 16 CYS O    1 1 
        9 2804 1 1 16 CYS SG   S  -5.605  -3.022  3.367 1.00 . A A . 16 CYS SG   1 1 
        9 2805 1 1 17 ARG C    C  -9.051   2.521  1.992 1.00 . A A . 17 ARG C    1 1 
        9 2806 1 1 17 ARG CA   C  -7.576   2.820  1.946 1.00 . A A . 17 ARG CA   1 1 
        9 2807 1 1 17 ARG CB   C  -7.176   3.725  0.746 1.00 . A A . 17 ARG CB   1 1 
        9 2808 1 1 17 ARG CD   C  -9.110   5.392  0.464 1.00 . A A . 17 ARG CD   1 1 
        9 2809 1 1 17 ARG CG   C  -7.642   5.194  0.828 1.00 . A A . 17 ARG CG   1 1 
        9 2810 1 1 17 ARG CZ   C -10.570   5.218 -1.561 1.00 . A A . 17 ARG CZ   1 1 
        9 2811 1 1 17 ARG H    H  -6.966   1.050  1.033 1.00 . A A . 17 ARG H    1 1 
        9 2812 1 1 17 ARG HA   H  -7.291   3.290  2.876 1.00 . A A . 17 ARG HA   1 1 
        9 2813 1 1 17 ARG HB2  H  -6.099   3.725  0.665 1.00 . A A . 17 ARG HB2  1 1 
        9 2814 1 1 17 ARG HB3  H  -7.584   3.291 -0.153 1.00 . A A . 17 ARG HB3  1 1 
        9 2815 1 1 17 ARG HD2  H  -9.709   4.728  1.069 1.00 . A A . 17 ARG HD2  1 1 
        9 2816 1 1 17 ARG HD3  H  -9.387   6.414  0.671 1.00 . A A . 17 ARG HD3  1 1 
        9 2817 1 1 17 ARG HE   H  -8.578   4.828 -1.470 1.00 . A A . 17 ARG HE   1 1 
        9 2818 1 1 17 ARG HG2  H  -7.493   5.546  1.837 1.00 . A A . 17 ARG HG2  1 1 
        9 2819 1 1 17 ARG HG3  H  -7.032   5.784  0.160 1.00 . A A . 17 ARG HG3  1 1 
        9 2820 1 1 17 ARG HH11 H -11.584   5.801  0.118 1.00 . A A . 17 ARG HH11 1 1 
        9 2821 1 1 17 ARG HH12 H -12.542   5.692 -1.290 1.00 . A A . 17 ARG HH12 1 1 
        9 2822 1 1 17 ARG HH21 H  -9.902   4.679 -3.427 1.00 . A A . 17 ARG HH21 1 1 
        9 2823 1 1 17 ARG HH22 H -11.560   5.051 -3.352 1.00 . A A . 17 ARG HH22 1 1 
        9 2824 1 1 17 ARG N    N  -6.910   1.565  1.873 1.00 . A A . 17 ARG N    1 1 
        9 2825 1 1 17 ARG NE   N  -9.371   5.104 -0.958 1.00 . A A . 17 ARG NE   1 1 
        9 2826 1 1 17 ARG NH1  N -11.639   5.595 -0.863 1.00 . A A . 17 ARG NH1  1 1 
        9 2827 1 1 17 ARG NH2  N -10.688   4.961 -2.867 1.00 . A A . 17 ARG NH2  1 1 
        9 2828 1 1 17 ARG O    O  -9.651   2.150  0.979 1.00 . A A . 17 ARG O    1 1 
        9 2829 1 1 18 GLY C    C -11.247   0.804  3.250 1.00 . A A . 18 GLY C    1 1 
        9 2830 1 1 18 GLY CA   C -10.987   2.285  3.398 1.00 . A A . 18 GLY CA   1 1 
        9 2831 1 1 18 GLY H    H  -9.032   2.853  3.940 1.00 . A A . 18 GLY H    1 1 
        9 2832 1 1 18 GLY HA2  H -11.260   2.595  4.397 1.00 . A A . 18 GLY HA2  1 1 
        9 2833 1 1 18 GLY HA3  H -11.590   2.825  2.686 1.00 . A A . 18 GLY HA3  1 1 
        9 2834 1 1 18 GLY N    N  -9.598   2.590  3.184 1.00 . A A . 18 GLY N    1 1 
        9 2835 1 1 18 GLY O    O -11.034   0.026  4.191 1.00 . A A . 18 GLY O    1 1 
       10 2836 1 1  1 LYS C    C -11.265  -0.753  0.138 1.00 . A A .  1 LYS C    1 1 
       10 2837 1 1  1 LYS CA   C -12.076  -0.040  1.207 1.00 . A A .  1 LYS CA   1 1 
       10 2838 1 1  1 LYS CB   C -13.557  -0.065  0.820 1.00 . A A .  1 LYS CB   1 1 
       10 2839 1 1  1 LYS CD   C -15.925   0.468  1.412 1.00 . A A .  1 LYS CD   1 1 
       10 2840 1 1  1 LYS CE   C -16.850   1.211  2.361 1.00 . A A .  1 LYS CE   1 1 
       10 2841 1 1  1 LYS CG   C -14.466   0.649  1.794 1.00 . A A .  1 LYS CG   1 1 
       10 2842 1 1  1 LYS H1   H -11.549   1.898  0.561 1.00 . A A .  1 LYS H1   1 1 
       10 2843 1 1  1 LYS HA   H -11.948  -0.548  2.151 1.00 . A A .  1 LYS HA   1 1 
       10 2844 1 1  1 LYS HB2  H -13.670   0.395 -0.150 1.00 . A A .  1 LYS HB2  1 1 
       10 2845 1 1  1 LYS HB3  H -13.874  -1.095  0.751 1.00 . A A .  1 LYS HB3  1 1 
       10 2846 1 1  1 LYS HD2  H -16.075   0.841  0.410 1.00 . A A .  1 LYS HD2  1 1 
       10 2847 1 1  1 LYS HD3  H -16.164  -0.585  1.440 1.00 . A A .  1 LYS HD3  1 1 
       10 2848 1 1  1 LYS HE2  H -16.562   2.251  2.365 1.00 . A A .  1 LYS HE2  1 1 
       10 2849 1 1  1 LYS HE3  H -17.865   1.125  2.001 1.00 . A A .  1 LYS HE3  1 1 
       10 2850 1 1  1 LYS HG2  H -14.274   0.271  2.784 1.00 . A A .  1 LYS HG2  1 1 
       10 2851 1 1  1 LYS HG3  H -14.224   1.701  1.773 1.00 . A A .  1 LYS HG3  1 1 
       10 2852 1 1  1 LYS HZ1  H -15.824   0.753  4.155 1.00 . A A .  1 LYS HZ1  1 1 
       10 2853 1 1  1 LYS HZ2  H -17.090  -0.296  3.798 1.00 . A A .  1 LYS HZ2  1 1 
       10 2854 1 1  1 LYS HZ3  H -17.416   1.233  4.359 1.00 . A A .  1 LYS HZ3  1 1 
       10 2855 1 1  1 LYS N    N -11.598   1.325  1.356 1.00 . A A .  1 LYS N    1 1 
       10 2856 1 1  1 LYS NZ   N -16.776   0.693  3.744 1.00 . A A .  1 LYS NZ   1 1 
       10 2857 1 1  1 LYS O    O -11.629  -1.837 -0.317 1.00 . A A .  1 LYS O    1 1 
       10 2858 1 1  2 TRP C    C  -8.004  -1.112 -0.720 1.00 . A A .  2 TRP C    1 1 
       10 2859 1 1  2 TRP CA   C  -9.344  -0.676 -1.302 1.00 . A A .  2 TRP CA   1 1 
       10 2860 1 1  2 TRP CB   C  -9.124   0.430 -2.348 1.00 . A A .  2 TRP CB   1 1 
       10 2861 1 1  2 TRP CD1  C  -7.377  -0.633 -3.927 1.00 . A A .  2 TRP CD1  1 1 
       10 2862 1 1  2 TRP CD2  C  -9.189   0.171 -4.958 1.00 . A A .  2 TRP CD2  1 1 
       10 2863 1 1  2 TRP CE2  C  -8.323  -0.368 -5.930 1.00 . A A .  2 TRP CE2  1 1 
       10 2864 1 1  2 TRP CE3  C -10.395   0.738 -5.374 1.00 . A A .  2 TRP CE3  1 1 
       10 2865 1 1  2 TRP CG   C  -8.570  -0.018 -3.679 1.00 . A A .  2 TRP CG   1 1 
       10 2866 1 1  2 TRP CH2  C  -9.810   0.207 -7.662 1.00 . A A .  2 TRP CH2  1 1 
       10 2867 1 1  2 TRP CZ2  C  -8.624  -0.355 -7.285 1.00 . A A .  2 TRP CZ2  1 1 
       10 2868 1 1  2 TRP CZ3  C -10.692   0.751 -6.721 1.00 . A A .  2 TRP CZ3  1 1 
       10 2869 1 1  2 TRP H    H  -9.870   0.668  0.213 1.00 . A A .  2 TRP H    1 1 
       10 2870 1 1  2 TRP HA   H  -9.845  -1.510 -1.768 1.00 . A A .  2 TRP HA   1 1 
       10 2871 1 1  2 TRP HB2  H -10.066   0.921 -2.538 1.00 . A A .  2 TRP HB2  1 1 
       10 2872 1 1  2 TRP HB3  H  -8.440   1.154 -1.929 1.00 . A A .  2 TRP HB3  1 1 
       10 2873 1 1  2 TRP HD1  H  -6.670  -0.915 -3.161 1.00 . A A .  2 TRP HD1  1 1 
       10 2874 1 1  2 TRP HE1  H  -6.453  -1.293 -5.699 1.00 . A A .  2 TRP HE1  1 1 
       10 2875 1 1  2 TRP HE3  H -11.087   1.161 -4.662 1.00 . A A .  2 TRP HE3  1 1 
       10 2876 1 1  2 TRP HH2  H -10.086   0.242 -8.706 1.00 . A A .  2 TRP HH2  1 1 
       10 2877 1 1  2 TRP HZ2  H  -7.957  -0.769 -8.029 1.00 . A A .  2 TRP HZ2  1 1 
       10 2878 1 1  2 TRP HZ3  H -11.620   1.186 -7.064 1.00 . A A .  2 TRP HZ3  1 1 
       10 2879 1 1  2 TRP N    N -10.165  -0.150 -0.243 1.00 . A A .  2 TRP N    1 1 
       10 2880 1 1  2 TRP NE1  N  -7.228  -0.856 -5.274 1.00 . A A .  2 TRP NE1  1 1 
       10 2881 1 1  2 TRP O    O  -7.319  -0.325 -0.066 1.00 . A A .  2 TRP O    1 1 
       10 2882 1 1  3 CYS C    C  -5.443  -3.008 -1.686 1.00 . A A .  3 CYS C    1 1 
       10 2883 1 1  3 CYS CA   C  -6.357  -2.843 -0.510 1.00 . A A .  3 CYS CA   1 1 
       10 2884 1 1  3 CYS CB   C  -6.525  -4.181  0.205 1.00 . A A .  3 CYS CB   1 1 
       10 2885 1 1  3 CYS H    H  -8.230  -2.933 -1.453 1.00 . A A .  3 CYS H    1 1 
       10 2886 1 1  3 CYS HA   H  -5.917  -2.131  0.169 1.00 . A A .  3 CYS HA   1 1 
       10 2887 1 1  3 CYS HB2  H  -7.028  -4.866 -0.460 1.00 . A A .  3 CYS HB2  1 1 
       10 2888 1 1  3 CYS HB3  H  -5.550  -4.576  0.453 1.00 . A A .  3 CYS HB3  1 1 
       10 2889 1 1  3 CYS N    N  -7.630  -2.330 -0.965 1.00 . A A .  3 CYS N    1 1 
       10 2890 1 1  3 CYS O    O  -5.791  -3.669 -2.666 1.00 . A A .  3 CYS O    1 1 
       10 2891 1 1  3 CYS SG   S  -7.504  -4.110  1.734 1.00 . A A .  3 CYS SG   1 1 
       10 2892 1 1  4 PHE C    C  -1.948  -2.487 -2.125 1.00 . A A .  4 PHE C    1 1 
       10 2893 1 1  4 PHE CA   C  -3.349  -2.420 -2.686 1.00 . A A .  4 PHE CA   1 1 
       10 2894 1 1  4 PHE CB   C  -3.526  -1.227 -3.658 1.00 . A A .  4 PHE CB   1 1 
       10 2895 1 1  4 PHE CD1  C  -2.204   0.878 -3.228 1.00 . A A .  4 PHE CD1  1 1 
       10 2896 1 1  4 PHE CD2  C  -4.414   0.747 -2.348 1.00 . A A .  4 PHE CD2  1 1 
       10 2897 1 1  4 PHE CE1  C  -2.074   2.150 -2.707 1.00 . A A .  4 PHE CE1  1 1 
       10 2898 1 1  4 PHE CE2  C  -4.283   2.013 -1.823 1.00 . A A .  4 PHE CE2  1 1 
       10 2899 1 1  4 PHE CG   C  -3.376   0.159 -3.056 1.00 . A A .  4 PHE CG   1 1 
       10 2900 1 1  4 PHE CZ   C  -3.114   2.716 -2.003 1.00 . A A .  4 PHE CZ   1 1 
       10 2901 1 1  4 PHE H    H  -4.058  -1.864 -0.812 1.00 . A A .  4 PHE H    1 1 
       10 2902 1 1  4 PHE HA   H  -3.531  -3.336 -3.228 1.00 . A A .  4 PHE HA   1 1 
       10 2903 1 1  4 PHE HB2  H  -2.789  -1.312 -4.441 1.00 . A A .  4 PHE HB2  1 1 
       10 2904 1 1  4 PHE HB3  H  -4.508  -1.293 -4.104 1.00 . A A .  4 PHE HB3  1 1 
       10 2905 1 1  4 PHE HD1  H  -1.383   0.437 -3.775 1.00 . A A .  4 PHE HD1  1 1 
       10 2906 1 1  4 PHE HD2  H  -5.333   0.202 -2.198 1.00 . A A .  4 PHE HD2  1 1 
       10 2907 1 1  4 PHE HE1  H  -1.155   2.701 -2.846 1.00 . A A .  4 PHE HE1  1 1 
       10 2908 1 1  4 PHE HE2  H  -5.101   2.454 -1.273 1.00 . A A .  4 PHE HE2  1 1 
       10 2909 1 1  4 PHE HZ   H  -3.016   3.713 -1.599 1.00 . A A .  4 PHE HZ   1 1 
       10 2910 1 1  4 PHE N    N  -4.303  -2.375 -1.618 1.00 . A A .  4 PHE N    1 1 
       10 2911 1 1  4 PHE O    O  -1.745  -2.363 -0.912 1.00 . A A .  4 PHE O    1 1 
       10 2912 1 1  5 ARG C    C   0.992  -1.464 -2.572 1.00 . A A .  5 ARG C    1 1 
       10 2913 1 1  5 ARG CA   C   0.356  -2.829 -2.557 1.00 . A A .  5 ARG CA   1 1 
       10 2914 1 1  5 ARG CB   C   1.126  -3.757 -3.477 1.00 . A A .  5 ARG CB   1 1 
       10 2915 1 1  5 ARG CD   C   3.227  -5.036 -3.920 1.00 . A A .  5 ARG CD   1 1 
       10 2916 1 1  5 ARG CG   C   2.496  -4.141 -2.947 1.00 . A A .  5 ARG CG   1 1 
       10 2917 1 1  5 ARG CZ   C   3.805  -4.896 -6.333 1.00 . A A .  5 ARG CZ   1 1 
       10 2918 1 1  5 ARG H    H  -1.222  -2.824 -3.924 1.00 . A A .  5 ARG H    1 1 
       10 2919 1 1  5 ARG HA   H   0.381  -3.230 -1.555 1.00 . A A .  5 ARG HA   1 1 
       10 2920 1 1  5 ARG HB2  H   0.546  -4.652 -3.637 1.00 . A A .  5 ARG HB2  1 1 
       10 2921 1 1  5 ARG HB3  H   1.260  -3.261 -4.428 1.00 . A A .  5 ARG HB3  1 1 
       10 2922 1 1  5 ARG HD2  H   4.116  -5.426 -3.446 1.00 . A A .  5 ARG HD2  1 1 
       10 2923 1 1  5 ARG HD3  H   2.572  -5.853 -4.182 1.00 . A A .  5 ARG HD3  1 1 
       10 2924 1 1  5 ARG HE   H   3.803  -3.366 -5.018 1.00 . A A .  5 ARG HE   1 1 
       10 2925 1 1  5 ARG HG2  H   3.076  -3.243 -2.791 1.00 . A A .  5 ARG HG2  1 1 
       10 2926 1 1  5 ARG HG3  H   2.376  -4.660 -2.007 1.00 . A A .  5 ARG HG3  1 1 
       10 2927 1 1  5 ARG HH11 H   2.901  -6.686 -5.861 1.00 . A A .  5 ARG HH11 1 1 
       10 2928 1 1  5 ARG HH12 H   3.528  -6.605 -7.437 1.00 . A A .  5 ARG HH12 1 1 
       10 2929 1 1  5 ARG HH21 H   4.639  -3.235 -7.194 1.00 . A A .  5 ARG HH21 1 1 
       10 2930 1 1  5 ARG HH22 H   4.547  -4.582 -8.222 1.00 . A A .  5 ARG HH22 1 1 
       10 2931 1 1  5 ARG N    N  -1.003  -2.725 -2.973 1.00 . A A .  5 ARG N    1 1 
       10 2932 1 1  5 ARG NE   N   3.611  -4.327 -5.143 1.00 . A A .  5 ARG NE   1 1 
       10 2933 1 1  5 ARG NH1  N   3.380  -6.145 -6.559 1.00 . A A .  5 ARG NH1  1 1 
       10 2934 1 1  5 ARG NH2  N   4.360  -4.193 -7.318 1.00 . A A .  5 ARG NH2  1 1 
       10 2935 1 1  5 ARG O    O   0.918  -0.738 -3.569 1.00 . A A .  5 ARG O    1 1 
       10 2936 1 1  6 VAL C    C   3.739  -0.205 -1.278 1.00 . A A .  6 VAL C    1 1 
       10 2937 1 1  6 VAL CA   C   2.283   0.124 -1.394 1.00 . A A .  6 VAL CA   1 1 
       10 2938 1 1  6 VAL CB   C   1.835   0.986 -0.181 1.00 . A A .  6 VAL CB   1 1 
       10 2939 1 1  6 VAL CG1  C   2.638   2.283 -0.107 1.00 . A A .  6 VAL CG1  1 1 
       10 2940 1 1  6 VAL CG2  C   0.359   1.304 -0.279 1.00 . A A .  6 VAL CG2  1 1 
       10 2941 1 1  6 VAL H    H   1.537  -1.701 -0.702 1.00 . A A .  6 VAL H    1 1 
       10 2942 1 1  6 VAL HA   H   2.115   0.677 -2.308 1.00 . A A .  6 VAL HA   1 1 
       10 2943 1 1  6 VAL HB   H   2.005   0.424  0.724 1.00 . A A .  6 VAL HB   1 1 
       10 2944 1 1  6 VAL HG11 H   2.488   2.851 -1.014 1.00 . A A .  6 VAL HG11 1 1 
       10 2945 1 1  6 VAL HG12 H   3.687   2.051  0.003 1.00 . A A .  6 VAL HG12 1 1 
       10 2946 1 1  6 VAL HG13 H   2.306   2.864  0.742 1.00 . A A .  6 VAL HG13 1 1 
       10 2947 1 1  6 VAL HG21 H   0.057   1.887  0.578 1.00 . A A .  6 VAL HG21 1 1 
       10 2948 1 1  6 VAL HG22 H  -0.206   0.384 -0.317 1.00 . A A .  6 VAL HG22 1 1 
       10 2949 1 1  6 VAL HG23 H   0.175   1.870 -1.181 1.00 . A A .  6 VAL HG23 1 1 
       10 2950 1 1  6 VAL N    N   1.570  -1.104 -1.483 1.00 . A A .  6 VAL N    1 1 
       10 2951 1 1  6 VAL O    O   4.140  -0.941 -0.370 1.00 . A A .  6 VAL O    1 1 
       10 2952 1 1  7 CYS C    C   6.583   1.367 -1.858 1.00 . A A .  7 CYS C    1 1 
       10 2953 1 1  7 CYS CA   C   5.913   0.068 -2.172 1.00 . A A .  7 CYS CA   1 1 
       10 2954 1 1  7 CYS CB   C   6.434  -0.527 -3.482 1.00 . A A .  7 CYS CB   1 1 
       10 2955 1 1  7 CYS H    H   4.122   0.790 -2.943 1.00 . A A .  7 CYS H    1 1 
       10 2956 1 1  7 CYS HA   H   6.123  -0.619 -1.366 1.00 . A A .  7 CYS HA   1 1 
       10 2957 1 1  7 CYS HB2  H   6.109   0.087 -4.307 1.00 . A A .  7 CYS HB2  1 1 
       10 2958 1 1  7 CYS HB3  H   7.514  -0.547 -3.454 1.00 . A A .  7 CYS HB3  1 1 
       10 2959 1 1  7 CYS N    N   4.507   0.270 -2.204 1.00 . A A .  7 CYS N    1 1 
       10 2960 1 1  7 CYS O    O   6.417   2.374 -2.565 1.00 . A A .  7 CYS O    1 1 
       10 2961 1 1  7 CYS SG   S   5.866  -2.226 -3.813 1.00 . A A .  7 CYS SG   1 1 
       10 2962 1 1  8 TYR C    C   9.429   2.142 -0.141 1.00 . A A .  8 TYR C    1 1 
       10 2963 1 1  8 TYR CA   C   7.982   2.511 -0.335 1.00 . A A .  8 TYR CA   1 1 
       10 2964 1 1  8 TYR CB   C   7.349   3.022  0.969 1.00 . A A .  8 TYR CB   1 1 
       10 2965 1 1  8 TYR CD1  C   7.778   5.515  1.076 1.00 . A A .  8 TYR CD1  1 1 
       10 2966 1 1  8 TYR CD2  C   8.926   4.110  2.612 1.00 . A A .  8 TYR CD2  1 1 
       10 2967 1 1  8 TYR CE1  C   8.404   6.620  1.617 1.00 . A A .  8 TYR CE1  1 1 
       10 2968 1 1  8 TYR CE2  C   9.549   5.204  3.157 1.00 . A A .  8 TYR CE2  1 1 
       10 2969 1 1  8 TYR CG   C   8.031   4.239  1.565 1.00 . A A .  8 TYR CG   1 1 
       10 2970 1 1  8 TYR CZ   C   9.288   6.453  2.658 1.00 . A A .  8 TYR CZ   1 1 
       10 2971 1 1  8 TYR H    H   7.326   0.538 -0.258 1.00 . A A .  8 TYR H    1 1 
       10 2972 1 1  8 TYR HA   H   7.912   3.284 -1.085 1.00 . A A .  8 TYR HA   1 1 
       10 2973 1 1  8 TYR HB2  H   6.321   3.287  0.768 1.00 . A A .  8 TYR HB2  1 1 
       10 2974 1 1  8 TYR HB3  H   7.368   2.215  1.689 1.00 . A A .  8 TYR HB3  1 1 
       10 2975 1 1  8 TYR HD1  H   7.084   5.639  0.260 1.00 . A A .  8 TYR HD1  1 1 
       10 2976 1 1  8 TYR HD2  H   9.136   3.126  3.004 1.00 . A A .  8 TYR HD2  1 1 
       10 2977 1 1  8 TYR HE1  H   8.194   7.603  1.223 1.00 . A A .  8 TYR HE1  1 1 
       10 2978 1 1  8 TYR HE2  H  10.240   5.069  3.976 1.00 . A A .  8 TYR HE2  1 1 
       10 2979 1 1  8 TYR HH   H   9.269   8.153  3.527 1.00 . A A .  8 TYR HH   1 1 
       10 2980 1 1  8 TYR N    N   7.280   1.368 -0.788 1.00 . A A .  8 TYR N    1 1 
       10 2981 1 1  8 TYR O    O   9.761   1.404  0.770 1.00 . A A .  8 TYR O    1 1 
       10 2982 1 1  8 TYR OH   O   9.930   7.534  3.190 1.00 . A A .  8 TYR OH   1 1 
       10 2983 1 1  9 ARG C    C  12.068   0.869 -1.167 1.00 . A A .  9 ARG C    1 1 
       10 2984 1 1  9 ARG CA   C  11.727   2.363 -1.033 1.00 . A A .  9 ARG CA   1 1 
       10 2985 1 1  9 ARG CB   C  12.339   2.924  0.253 1.00 . A A .  9 ARG CB   1 1 
       10 2986 1 1  9 ARG CD   C  12.796   4.861  1.721 1.00 . A A .  9 ARG CD   1 1 
       10 2987 1 1  9 ARG CG   C  12.049   4.391  0.506 1.00 . A A .  9 ARG CG   1 1 
       10 2988 1 1  9 ARG CZ   C  13.518   7.126  2.386 1.00 . A A .  9 ARG CZ   1 1 
       10 2989 1 1  9 ARG H    H   9.889   3.091 -1.817 1.00 . A A .  9 ARG H    1 1 
       10 2990 1 1  9 ARG HA   H  12.149   2.887 -1.878 1.00 . A A .  9 ARG HA   1 1 
       10 2991 1 1  9 ARG HB2  H  11.946   2.359  1.087 1.00 . A A .  9 ARG HB2  1 1 
       10 2992 1 1  9 ARG HB3  H  13.409   2.785  0.218 1.00 . A A .  9 ARG HB3  1 1 
       10 2993 1 1  9 ARG HD2  H  12.489   4.271  2.570 1.00 . A A .  9 ARG HD2  1 1 
       10 2994 1 1  9 ARG HD3  H  13.847   4.714  1.534 1.00 . A A .  9 ARG HD3  1 1 
       10 2995 1 1  9 ARG HE   H  11.624   6.554  2.004 1.00 . A A .  9 ARG HE   1 1 
       10 2996 1 1  9 ARG HG2  H  12.331   4.981 -0.352 1.00 . A A .  9 ARG HG2  1 1 
       10 2997 1 1  9 ARG HG3  H  10.989   4.509  0.681 1.00 . A A .  9 ARG HG3  1 1 
       10 2998 1 1  9 ARG HH11 H  15.084   5.827  2.149 1.00 . A A .  9 ARG HH11 1 1 
       10 2999 1 1  9 ARG HH12 H  15.539   7.375  2.663 1.00 . A A .  9 ARG HH12 1 1 
       10 3000 1 1  9 ARG HH21 H  12.240   8.668  2.731 1.00 . A A .  9 ARG HH21 1 1 
       10 3001 1 1  9 ARG HH22 H  13.871   9.034  3.010 1.00 . A A .  9 ARG HH22 1 1 
       10 3002 1 1  9 ARG N    N  10.269   2.589 -1.063 1.00 . A A .  9 ARG N    1 1 
       10 3003 1 1  9 ARG NE   N  12.565   6.266  2.029 1.00 . A A .  9 ARG NE   1 1 
       10 3004 1 1  9 ARG NH1  N  14.797   6.753  2.399 1.00 . A A .  9 ARG NH1  1 1 
       10 3005 1 1  9 ARG NH2  N  13.191   8.350  2.726 1.00 . A A .  9 ARG NH2  1 1 
       10 3006 1 1  9 ARG O    O  13.164   0.432 -0.802 1.00 . A A .  9 ARG O    1 1 
       10 3007 1 1 10 GLY C    C  10.584  -2.079 -0.832 1.00 . A A . 10 GLY C    1 1 
       10 3008 1 1 10 GLY CA   C  11.355  -1.306 -1.872 1.00 . A A . 10 GLY CA   1 1 
       10 3009 1 1 10 GLY H    H  10.353   0.538 -2.113 1.00 . A A . 10 GLY H    1 1 
       10 3010 1 1 10 GLY HA2  H  11.066  -1.639 -2.857 1.00 . A A . 10 GLY HA2  1 1 
       10 3011 1 1 10 GLY HA3  H  12.405  -1.499 -1.714 1.00 . A A . 10 GLY HA3  1 1 
       10 3012 1 1 10 GLY N    N  11.160   0.116 -1.746 1.00 . A A . 10 GLY N    1 1 
       10 3013 1 1 10 GLY O    O  10.478  -3.304 -0.905 1.00 . A A . 10 GLY O    1 1 
       10 3014 1 1 11 ILE C    C   7.833  -2.031  0.699 1.00 . A A . 11 ILE C    1 1 
       10 3015 1 1 11 ILE CA   C   9.266  -1.962  1.187 1.00 . A A . 11 ILE CA   1 1 
       10 3016 1 1 11 ILE CB   C   9.340  -1.104  2.475 1.00 . A A . 11 ILE CB   1 1 
       10 3017 1 1 11 ILE CD1  C  11.007   0.083  4.010 1.00 . A A . 11 ILE CD1  1 1 
       10 3018 1 1 11 ILE CG1  C  10.805  -0.930  2.901 1.00 . A A . 11 ILE CG1  1 1 
       10 3019 1 1 11 ILE CG2  C   8.515  -1.735  3.604 1.00 . A A . 11 ILE CG2  1 1 
       10 3020 1 1 11 ILE H    H  10.202  -0.400  0.154 1.00 . A A . 11 ILE H    1 1 
       10 3021 1 1 11 ILE HA   H   9.642  -2.954  1.387 1.00 . A A . 11 ILE HA   1 1 
       10 3022 1 1 11 ILE HB   H   8.925  -0.131  2.258 1.00 . A A . 11 ILE HB   1 1 
       10 3023 1 1 11 ILE HD11 H  10.451  -0.222  4.884 1.00 . A A . 11 ILE HD11 1 1 
       10 3024 1 1 11 ILE HD12 H  10.652   1.046  3.675 1.00 . A A . 11 ILE HD12 1 1 
       10 3025 1 1 11 ILE HD13 H  12.057   0.149  4.252 1.00 . A A . 11 ILE HD13 1 1 
       10 3026 1 1 11 ILE HG12 H  11.178  -1.880  3.254 1.00 . A A . 11 ILE HG12 1 1 
       10 3027 1 1 11 ILE HG13 H  11.384  -0.621  2.042 1.00 . A A . 11 ILE HG13 1 1 
       10 3028 1 1 11 ILE HG21 H   8.891  -2.724  3.817 1.00 . A A . 11 ILE HG21 1 1 
       10 3029 1 1 11 ILE HG22 H   7.481  -1.805  3.299 1.00 . A A . 11 ILE HG22 1 1 
       10 3030 1 1 11 ILE HG23 H   8.591  -1.123  4.489 1.00 . A A . 11 ILE HG23 1 1 
       10 3031 1 1 11 ILE N    N  10.060  -1.371  0.136 1.00 . A A . 11 ILE N    1 1 
       10 3032 1 1 11 ILE O    O   7.155  -1.005  0.597 1.00 . A A . 11 ILE O    1 1 
       10 3033 1 1 12 CYS C    C   5.165  -4.083  0.771 1.00 . A A . 12 CYS C    1 1 
       10 3034 1 1 12 CYS CA   C   6.083  -3.374 -0.198 1.00 . A A . 12 CYS CA   1 1 
       10 3035 1 1 12 CYS CB   C   6.158  -4.147 -1.505 1.00 . A A . 12 CYS CB   1 1 
       10 3036 1 1 12 CYS H    H   7.969  -3.985  0.506 1.00 . A A . 12 CYS H    1 1 
       10 3037 1 1 12 CYS HA   H   5.691  -2.389 -0.404 1.00 . A A . 12 CYS HA   1 1 
       10 3038 1 1 12 CYS HB2  H   6.557  -5.133 -1.316 1.00 . A A . 12 CYS HB2  1 1 
       10 3039 1 1 12 CYS HB3  H   5.157  -4.232 -1.898 1.00 . A A . 12 CYS HB3  1 1 
       10 3040 1 1 12 CYS N    N   7.395  -3.200  0.360 1.00 . A A . 12 CYS N    1 1 
       10 3041 1 1 12 CYS O    O   5.413  -5.227  1.159 1.00 . A A . 12 CYS O    1 1 
       10 3042 1 1 12 CYS SG   S   7.186  -3.366 -2.786 1.00 . A A . 12 CYS SG   1 1 
       10 3043 1 1 13 TYR C    C   1.751  -3.809  1.527 1.00 . A A . 13 TYR C    1 1 
       10 3044 1 1 13 TYR CA   C   3.159  -3.985  2.070 1.00 . A A . 13 TYR CA   1 1 
       10 3045 1 1 13 TYR CB   C   3.329  -3.364  3.477 1.00 . A A . 13 TYR CB   1 1 
       10 3046 1 1 13 TYR CD1  C   2.065  -1.248  4.032 1.00 . A A . 13 TYR CD1  1 1 
       10 3047 1 1 13 TYR CD2  C   4.260  -1.022  3.141 1.00 . A A . 13 TYR CD2  1 1 
       10 3048 1 1 13 TYR CE1  C   1.956   0.119  4.108 1.00 . A A . 13 TYR CE1  1 1 
       10 3049 1 1 13 TYR CE2  C   4.156   0.350  3.213 1.00 . A A . 13 TYR CE2  1 1 
       10 3050 1 1 13 TYR CG   C   3.213  -1.848  3.548 1.00 . A A . 13 TYR CG   1 1 
       10 3051 1 1 13 TYR CZ   C   2.998   0.914  3.698 1.00 . A A . 13 TYR CZ   1 1 
       10 3052 1 1 13 TYR H    H   3.944  -2.525  0.790 1.00 . A A . 13 TYR H    1 1 
       10 3053 1 1 13 TYR HA   H   3.362  -5.045  2.128 1.00 . A A . 13 TYR HA   1 1 
       10 3054 1 1 13 TYR HB2  H   2.568  -3.770  4.125 1.00 . A A . 13 TYR HB2  1 1 
       10 3055 1 1 13 TYR HB3  H   4.299  -3.643  3.862 1.00 . A A . 13 TYR HB3  1 1 
       10 3056 1 1 13 TYR HD1  H   1.238  -1.864  4.354 1.00 . A A . 13 TYR HD1  1 1 
       10 3057 1 1 13 TYR HD2  H   5.167  -1.469  2.759 1.00 . A A . 13 TYR HD2  1 1 
       10 3058 1 1 13 TYR HE1  H   1.048   0.558  4.494 1.00 . A A . 13 TYR HE1  1 1 
       10 3059 1 1 13 TYR HE2  H   4.981   0.966  2.888 1.00 . A A . 13 TYR HE2  1 1 
       10 3060 1 1 13 TYR HH   H   3.219   2.692  2.973 1.00 . A A . 13 TYR HH   1 1 
       10 3061 1 1 13 TYR N    N   4.111  -3.428  1.149 1.00 . A A . 13 TYR N    1 1 
       10 3062 1 1 13 TYR O    O   1.525  -2.975  0.634 1.00 . A A . 13 TYR O    1 1 
       10 3063 1 1 13 TYR OH   O   2.882   2.275  3.777 1.00 . A A . 13 TYR OH   1 1 
       10 3064 1 1 14 ARG C    C  -1.332  -3.545  2.381 1.00 . A A . 14 ARG C    1 1 
       10 3065 1 1 14 ARG CA   C  -0.541  -4.540  1.535 1.00 . A A . 14 ARG CA   1 1 
       10 3066 1 1 14 ARG CB   C  -1.182  -5.939  1.593 1.00 . A A . 14 ARG CB   1 1 
       10 3067 1 1 14 ARG CD   C  -2.053  -6.064 -0.752 1.00 . A A . 14 ARG CD   1 1 
       10 3068 1 1 14 ARG CG   C  -2.423  -6.119  0.724 1.00 . A A . 14 ARG CG   1 1 
       10 3069 1 1 14 ARG CZ   C  -3.180  -6.102 -2.967 1.00 . A A . 14 ARG CZ   1 1 
       10 3070 1 1 14 ARG H    H   1.030  -5.207  2.759 1.00 . A A . 14 ARG H    1 1 
       10 3071 1 1 14 ARG HA   H  -0.514  -4.193  0.513 1.00 . A A . 14 ARG HA   1 1 
       10 3072 1 1 14 ARG HB2  H  -0.449  -6.660  1.264 1.00 . A A . 14 ARG HB2  1 1 
       10 3073 1 1 14 ARG HB3  H  -1.447  -6.156  2.617 1.00 . A A . 14 ARG HB3  1 1 
       10 3074 1 1 14 ARG HD2  H  -1.633  -5.095 -0.977 1.00 . A A . 14 ARG HD2  1 1 
       10 3075 1 1 14 ARG HD3  H  -1.314  -6.826 -0.944 1.00 . A A . 14 ARG HD3  1 1 
       10 3076 1 1 14 ARG HE   H  -4.037  -6.568 -1.209 1.00 . A A . 14 ARG HE   1 1 
       10 3077 1 1 14 ARG HG2  H  -2.875  -7.076  0.941 1.00 . A A . 14 ARG HG2  1 1 
       10 3078 1 1 14 ARG HG3  H  -3.125  -5.328  0.942 1.00 . A A . 14 ARG HG3  1 1 
       10 3079 1 1 14 ARG HH11 H  -1.163  -5.813 -3.094 1.00 . A A . 14 ARG HH11 1 1 
       10 3080 1 1 14 ARG HH12 H  -1.986  -5.666 -4.573 1.00 . A A . 14 ARG HH12 1 1 
       10 3081 1 1 14 ARG HH21 H  -5.155  -6.488 -3.208 1.00 . A A . 14 ARG HH21 1 1 
       10 3082 1 1 14 ARG HH22 H  -4.339  -6.116 -4.664 1.00 . A A . 14 ARG HH22 1 1 
       10 3083 1 1 14 ARG N    N   0.817  -4.589  2.027 1.00 . A A . 14 ARG N    1 1 
       10 3084 1 1 14 ARG NE   N  -3.198  -6.284 -1.641 1.00 . A A . 14 ARG NE   1 1 
       10 3085 1 1 14 ARG NH1  N  -2.035  -5.851 -3.590 1.00 . A A . 14 ARG NH1  1 1 
       10 3086 1 1 14 ARG NH2  N  -4.296  -6.244 -3.669 1.00 . A A . 14 ARG NH2  1 1 
       10 3087 1 1 14 ARG O    O  -1.827  -3.873  3.474 1.00 . A A . 14 ARG O    1 1 
       10 3088 1 1 15 LYS C    C  -3.481  -1.099  2.116 1.00 . A A . 15 LYS C    1 1 
       10 3089 1 1 15 LYS CA   C  -2.073  -1.294  2.640 1.00 . A A . 15 LYS CA   1 1 
       10 3090 1 1 15 LYS CB   C  -1.266   0.011  2.571 1.00 . A A . 15 LYS CB   1 1 
       10 3091 1 1 15 LYS CD   C  -0.950   2.391  3.363 1.00 . A A . 15 LYS CD   1 1 
       10 3092 1 1 15 LYS CE   C  -1.526   3.498  4.232 1.00 . A A . 15 LYS CE   1 1 
       10 3093 1 1 15 LYS CG   C  -1.830   1.147  3.414 1.00 . A A . 15 LYS CG   1 1 
       10 3094 1 1 15 LYS H    H  -1.062  -2.145  1.012 1.00 . A A . 15 LYS H    1 1 
       10 3095 1 1 15 LYS HA   H  -2.127  -1.613  3.670 1.00 . A A . 15 LYS HA   1 1 
       10 3096 1 1 15 LYS HB2  H  -0.258  -0.189  2.900 1.00 . A A . 15 LYS HB2  1 1 
       10 3097 1 1 15 LYS HB3  H  -1.231   0.336  1.543 1.00 . A A . 15 LYS HB3  1 1 
       10 3098 1 1 15 LYS HD2  H   0.039   2.147  3.718 1.00 . A A . 15 LYS HD2  1 1 
       10 3099 1 1 15 LYS HD3  H  -0.885   2.740  2.344 1.00 . A A . 15 LYS HD3  1 1 
       10 3100 1 1 15 LYS HE2  H  -2.521   3.733  3.885 1.00 . A A . 15 LYS HE2  1 1 
       10 3101 1 1 15 LYS HE3  H  -1.578   3.133  5.246 1.00 . A A . 15 LYS HE3  1 1 
       10 3102 1 1 15 LYS HG2  H  -2.813   1.401  3.049 1.00 . A A . 15 LYS HG2  1 1 
       10 3103 1 1 15 LYS HG3  H  -1.905   0.810  4.438 1.00 . A A . 15 LYS HG3  1 1 
       10 3104 1 1 15 LYS HZ1  H   0.250   4.547  4.556 1.00 . A A . 15 LYS HZ1  1 1 
       10 3105 1 1 15 LYS HZ2  H  -1.139   5.469  4.795 1.00 . A A . 15 LYS HZ2  1 1 
       10 3106 1 1 15 LYS HZ3  H  -0.632   5.097  3.234 1.00 . A A . 15 LYS HZ3  1 1 
       10 3107 1 1 15 LYS N    N  -1.417  -2.337  1.909 1.00 . A A . 15 LYS N    1 1 
       10 3108 1 1 15 LYS NZ   N  -0.711   4.729  4.203 1.00 . A A . 15 LYS NZ   1 1 
       10 3109 1 1 15 LYS O    O  -3.724  -1.126  0.903 1.00 . A A . 15 LYS O    1 1 
       10 3110 1 1 16 CYS C    C  -6.159   0.685  2.959 1.00 . A A . 16 CYS C    1 1 
       10 3111 1 1 16 CYS CA   C  -5.763  -0.736  2.660 1.00 . A A . 16 CYS CA   1 1 
       10 3112 1 1 16 CYS CB   C  -6.648  -1.728  3.400 1.00 . A A . 16 CYS CB   1 1 
       10 3113 1 1 16 CYS H    H  -4.158  -0.989  3.962 1.00 . A A . 16 CYS H    1 1 
       10 3114 1 1 16 CYS HA   H  -5.869  -0.894  1.599 1.00 . A A . 16 CYS HA   1 1 
       10 3115 1 1 16 CYS HB2  H  -6.597  -1.535  4.461 1.00 . A A . 16 CYS HB2  1 1 
       10 3116 1 1 16 CYS HB3  H  -7.665  -1.606  3.059 1.00 . A A . 16 CYS HB3  1 1 
       10 3117 1 1 16 CYS N    N  -4.396  -0.939  3.012 1.00 . A A . 16 CYS N    1 1 
       10 3118 1 1 16 CYS O    O  -6.019   1.166  4.088 1.00 . A A . 16 CYS O    1 1 
       10 3119 1 1 16 CYS SG   S  -6.178  -3.467  3.122 1.00 . A A . 16 CYS SG   1 1 
       10 3120 1 1 17 ARG C    C  -8.475   2.767  1.751 1.00 . A A . 17 ARG C    1 1 
       10 3121 1 1 17 ARG CA   C  -6.996   2.730  2.054 1.00 . A A . 17 ARG CA   1 1 
       10 3122 1 1 17 ARG CB   C  -6.189   3.574  1.036 1.00 . A A . 17 ARG CB   1 1 
       10 3123 1 1 17 ARG CD   C  -7.473   5.790  1.195 1.00 . A A . 17 ARG CD   1 1 
       10 3124 1 1 17 ARG CG   C  -6.128   5.085  1.313 1.00 . A A . 17 ARG CG   1 1 
       10 3125 1 1 17 ARG CZ   C  -9.005   6.577 -0.600 1.00 . A A . 17 ARG CZ   1 1 
       10 3126 1 1 17 ARG H    H  -6.728   0.907  1.082 1.00 . A A . 17 ARG H    1 1 
       10 3127 1 1 17 ARG HA   H  -6.802   3.071  3.059 1.00 . A A . 17 ARG HA   1 1 
       10 3128 1 1 17 ARG HB2  H  -5.174   3.204  1.013 1.00 . A A . 17 ARG HB2  1 1 
       10 3129 1 1 17 ARG HB3  H  -6.631   3.427  0.062 1.00 . A A . 17 ARG HB3  1 1 
       10 3130 1 1 17 ARG HD2  H  -8.172   5.295  1.852 1.00 . A A . 17 ARG HD2  1 1 
       10 3131 1 1 17 ARG HD3  H  -7.351   6.816  1.508 1.00 . A A . 17 ARG HD3  1 1 
       10 3132 1 1 17 ARG HE   H  -7.607   5.126 -0.793 1.00 . A A . 17 ARG HE   1 1 
       10 3133 1 1 17 ARG HG2  H  -5.753   5.238  2.313 1.00 . A A . 17 ARG HG2  1 1 
       10 3134 1 1 17 ARG HG3  H  -5.437   5.527  0.612 1.00 . A A . 17 ARG HG3  1 1 
       10 3135 1 1 17 ARG HH11 H  -9.398   7.408  1.233 1.00 . A A . 17 ARG HH11 1 1 
       10 3136 1 1 17 ARG HH12 H -10.381   7.993 -0.012 1.00 . A A . 17 ARG HH12 1 1 
       10 3137 1 1 17 ARG HH21 H  -8.962   5.920 -2.533 1.00 . A A . 17 ARG HH21 1 1 
       10 3138 1 1 17 ARG HH22 H -10.090   7.169 -2.225 1.00 . A A . 17 ARG HH22 1 1 
       10 3139 1 1 17 ARG N    N  -6.606   1.363  1.949 1.00 . A A . 17 ARG N    1 1 
       10 3140 1 1 17 ARG NE   N  -8.024   5.767 -0.171 1.00 . A A . 17 ARG NE   1 1 
       10 3141 1 1 17 ARG NH1  N  -9.631   7.382  0.257 1.00 . A A . 17 ARG NH1  1 1 
       10 3142 1 1 17 ARG NH2  N  -9.385   6.547 -1.873 1.00 . A A . 17 ARG NH2  1 1 
       10 3143 1 1 17 ARG O    O  -8.888   2.371  0.660 1.00 . A A . 17 ARG O    1 1 
       10 3144 1 1 18 GLY C    C -11.255   1.810  2.524 1.00 . A A . 18 GLY C    1 1 
       10 3145 1 1 18 GLY CA   C -10.697   3.213  2.540 1.00 . A A . 18 GLY CA   1 1 
       10 3146 1 1 18 GLY H    H  -8.871   3.482  3.562 1.00 . A A . 18 GLY H    1 1 
       10 3147 1 1 18 GLY HA2  H -11.140   3.767  3.354 1.00 . A A . 18 GLY HA2  1 1 
       10 3148 1 1 18 GLY HA3  H -10.940   3.698  1.607 1.00 . A A . 18 GLY HA3  1 1 
       10 3149 1 1 18 GLY N    N  -9.263   3.187  2.711 1.00 . A A . 18 GLY N    1 1 
       10 3150 1 1 18 GLY O    O -11.362   1.164  3.570 1.00 . A A . 18 GLY O    1 1 
       11 3151 1 1  1 LYS C    C -10.987  -1.803  0.578 1.00 . A A .  1 LYS C    1 1 
       11 3152 1 1  1 LYS CA   C -11.884  -1.499  1.778 1.00 . A A .  1 LYS CA   1 1 
       11 3153 1 1  1 LYS CB   C -13.318  -1.978  1.513 1.00 . A A .  1 LYS CB   1 1 
       11 3154 1 1  1 LYS CD   C -15.435  -1.718  0.184 1.00 . A A .  1 LYS CD   1 1 
       11 3155 1 1  1 LYS CE   C -16.230  -0.795 -0.725 1.00 . A A .  1 LYS CE   1 1 
       11 3156 1 1  1 LYS CG   C -14.057  -1.159  0.466 1.00 . A A .  1 LYS CG   1 1 
       11 3157 1 1  1 LYS H1   H -12.425   0.528  1.551 1.00 . A A .  1 LYS H1   1 1 
       11 3158 1 1  1 LYS HA   H -11.493  -2.022  2.639 1.00 . A A .  1 LYS HA   1 1 
       11 3159 1 1  1 LYS HB2  H -13.285  -3.003  1.176 1.00 . A A .  1 LYS HB2  1 1 
       11 3160 1 1  1 LYS HB3  H -13.877  -1.931  2.436 1.00 . A A .  1 LYS HB3  1 1 
       11 3161 1 1  1 LYS HD2  H -15.327  -2.679 -0.297 1.00 . A A .  1 LYS HD2  1 1 
       11 3162 1 1  1 LYS HD3  H -15.964  -1.839  1.118 1.00 . A A .  1 LYS HD3  1 1 
       11 3163 1 1  1 LYS HE2  H -15.661  -0.614 -1.623 1.00 . A A .  1 LYS HE2  1 1 
       11 3164 1 1  1 LYS HE3  H -17.162  -1.275 -0.986 1.00 . A A .  1 LYS HE3  1 1 
       11 3165 1 1  1 LYS HG2  H -14.159  -0.146  0.824 1.00 . A A .  1 LYS HG2  1 1 
       11 3166 1 1  1 LYS HG3  H -13.479  -1.161 -0.447 1.00 . A A .  1 LYS HG3  1 1 
       11 3167 1 1  1 LYS HZ1  H -17.061   1.133 -0.695 1.00 . A A .  1 LYS HZ1  1 1 
       11 3168 1 1  1 LYS HZ2  H -15.658   1.014  0.197 1.00 . A A .  1 LYS HZ2  1 1 
       11 3169 1 1  1 LYS HZ3  H -17.085   0.354  0.788 1.00 . A A .  1 LYS HZ3  1 1 
       11 3170 1 1  1 LYS N    N -11.864  -0.079  2.080 1.00 . A A .  1 LYS N    1 1 
       11 3171 1 1  1 LYS NZ   N -16.520   0.500 -0.072 1.00 . A A .  1 LYS NZ   1 1 
       11 3172 1 1  1 LYS O    O -10.721  -2.962  0.261 1.00 . A A .  1 LYS O    1 1 
       11 3173 1 1  2 TRP C    C  -8.249  -1.108 -0.752 1.00 . A A .  2 TRP C    1 1 
       11 3174 1 1  2 TRP CA   C  -9.665  -0.894 -1.233 1.00 . A A .  2 TRP CA   1 1 
       11 3175 1 1  2 TRP CB   C  -9.740   0.390 -2.089 1.00 . A A .  2 TRP CB   1 1 
       11 3176 1 1  2 TRP CD1  C  -7.677   0.062 -3.626 1.00 . A A .  2 TRP CD1  1 1 
       11 3177 1 1  2 TRP CD2  C  -9.534   0.682 -4.700 1.00 . A A .  2 TRP CD2  1 1 
       11 3178 1 1  2 TRP CE2  C  -8.496   0.544 -5.637 1.00 . A A .  2 TRP CE2  1 1 
       11 3179 1 1  2 TRP CE3  C -10.794   1.068 -5.150 1.00 . A A .  2 TRP CE3  1 1 
       11 3180 1 1  2 TRP CG   C  -8.997   0.353 -3.413 1.00 . A A .  2 TRP CG   1 1 
       11 3181 1 1  2 TRP CH2  C  -9.923   1.158 -7.403 1.00 . A A .  2 TRP CH2  1 1 
       11 3182 1 1  2 TRP CZ2  C  -8.681   0.779 -6.993 1.00 . A A .  2 TRP CZ2  1 1 
       11 3183 1 1  2 TRP CZ3  C -10.975   1.304 -6.498 1.00 . A A .  2 TRP CZ3  1 1 
       11 3184 1 1  2 TRP H    H -10.712   0.142  0.264 1.00 . A A .  2 TRP H    1 1 
       11 3185 1 1  2 TRP HA   H  -9.995  -1.740 -1.817 1.00 . A A .  2 TRP HA   1 1 
       11 3186 1 1  2 TRP HB2  H -10.775   0.597 -2.313 1.00 . A A .  2 TRP HB2  1 1 
       11 3187 1 1  2 TRP HB3  H  -9.344   1.210 -1.508 1.00 . A A .  2 TRP HB3  1 1 
       11 3188 1 1  2 TRP HD1  H  -6.989  -0.230 -2.845 1.00 . A A .  2 TRP HD1  1 1 
       11 3189 1 1  2 TRP HE1  H  -6.505  -0.006 -5.375 1.00 . A A .  2 TRP HE1  1 1 
       11 3190 1 1  2 TRP HE3  H -11.619   1.187 -4.465 1.00 . A A .  2 TRP HE3  1 1 
       11 3191 1 1  2 TRP HH2  H -10.111   1.355 -8.449 1.00 . A A .  2 TRP HH2  1 1 
       11 3192 1 1  2 TRP HZ2  H  -7.878   0.671 -7.705 1.00 . A A .  2 TRP HZ2  1 1 
       11 3193 1 1  2 TRP HZ3  H -11.945   1.608 -6.864 1.00 . A A .  2 TRP HZ3  1 1 
       11 3194 1 1  2 TRP N    N -10.514  -0.758 -0.069 1.00 . A A .  2 TRP N    1 1 
       11 3195 1 1  2 TRP NE1  N  -7.381   0.160 -4.959 1.00 . A A .  2 TRP NE1  1 1 
       11 3196 1 1  2 TRP O    O  -7.651  -0.214 -0.166 1.00 . A A .  2 TRP O    1 1 
       11 3197 1 1  3 CYS C    C  -5.479  -2.614 -1.772 1.00 . A A .  3 CYS C    1 1 
       11 3198 1 1  3 CYS CA   C  -6.374  -2.528 -0.570 1.00 . A A .  3 CYS CA   1 1 
       11 3199 1 1  3 CYS CB   C  -6.304  -3.780  0.281 1.00 . A A .  3 CYS CB   1 1 
       11 3200 1 1  3 CYS H    H  -8.230  -2.944 -1.457 1.00 . A A .  3 CYS H    1 1 
       11 3201 1 1  3 CYS HA   H  -6.047  -1.685  0.018 1.00 . A A .  3 CYS HA   1 1 
       11 3202 1 1  3 CYS HB2  H  -6.719  -4.588 -0.303 1.00 . A A .  3 CYS HB2  1 1 
       11 3203 1 1  3 CYS HB3  H  -5.273  -3.995  0.519 1.00 . A A .  3 CYS HB3  1 1 
       11 3204 1 1  3 CYS N    N  -7.719  -2.254 -0.982 1.00 . A A .  3 CYS N    1 1 
       11 3205 1 1  3 CYS O    O  -5.858  -3.174 -2.821 1.00 . A A .  3 CYS O    1 1 
       11 3206 1 1  3 CYS SG   S  -7.245  -3.664  1.848 1.00 . A A .  3 CYS SG   1 1 
       11 3207 1 1  4 PHE C    C  -1.991  -1.994 -2.146 1.00 . A A .  4 PHE C    1 1 
       11 3208 1 1  4 PHE CA   C  -3.390  -1.925 -2.714 1.00 . A A .  4 PHE CA   1 1 
       11 3209 1 1  4 PHE CB   C  -3.623  -0.616 -3.524 1.00 . A A .  4 PHE CB   1 1 
       11 3210 1 1  4 PHE CD1  C  -2.524   1.548 -2.843 1.00 . A A .  4 PHE CD1  1 1 
       11 3211 1 1  4 PHE CD2  C  -4.590   0.986 -1.818 1.00 . A A .  4 PHE CD2  1 1 
       11 3212 1 1  4 PHE CE1  C  -2.484   2.713 -2.104 1.00 . A A .  4 PHE CE1  1 1 
       11 3213 1 1  4 PHE CE2  C  -4.551   2.138 -1.081 1.00 . A A .  4 PHE CE2  1 1 
       11 3214 1 1  4 PHE CG   C  -3.575   0.669 -2.711 1.00 . A A .  4 PHE CG   1 1 
       11 3215 1 1  4 PHE CZ   C  -3.498   3.005 -1.222 1.00 . A A .  4 PHE CZ   1 1 
       11 3216 1 1  4 PHE H    H  -4.065  -1.613 -0.792 1.00 . A A .  4 PHE H    1 1 
       11 3217 1 1  4 PHE HA   H  -3.540  -2.770 -3.369 1.00 . A A .  4 PHE HA   1 1 
       11 3218 1 1  4 PHE HB2  H  -2.865  -0.541 -4.288 1.00 . A A .  4 PHE HB2  1 1 
       11 3219 1 1  4 PHE HB3  H  -4.591  -0.674 -4.000 1.00 . A A .  4 PHE HB3  1 1 
       11 3220 1 1  4 PHE HD1  H  -1.724   1.323 -3.531 1.00 . A A .  4 PHE HD1  1 1 
       11 3221 1 1  4 PHE HD2  H  -5.418   0.305 -1.701 1.00 . A A .  4 PHE HD2  1 1 
       11 3222 1 1  4 PHE HE1  H  -1.651   3.392 -2.219 1.00 . A A .  4 PHE HE1  1 1 
       11 3223 1 1  4 PHE HE2  H  -5.350   2.355 -0.389 1.00 . A A .  4 PHE HE2  1 1 
       11 3224 1 1  4 PHE HZ   H  -3.466   3.915 -0.641 1.00 . A A .  4 PHE HZ   1 1 
       11 3225 1 1  4 PHE N    N  -4.333  -2.022 -1.651 1.00 . A A .  4 PHE N    1 1 
       11 3226 1 1  4 PHE O    O  -1.773  -1.727 -0.962 1.00 . A A .  4 PHE O    1 1 
       11 3227 1 1  5 ARG C    C   1.066  -1.255 -2.832 1.00 . A A .  5 ARG C    1 1 
       11 3228 1 1  5 ARG CA   C   0.281  -2.514 -2.528 1.00 . A A .  5 ARG CA   1 1 
       11 3229 1 1  5 ARG CB   C   0.900  -3.721 -3.212 1.00 . A A .  5 ARG CB   1 1 
       11 3230 1 1  5 ARG CD   C   2.877  -5.189 -3.587 1.00 . A A .  5 ARG CD   1 1 
       11 3231 1 1  5 ARG CG   C   2.334  -3.997 -2.827 1.00 . A A .  5 ARG CG   1 1 
       11 3232 1 1  5 ARG CZ   C   3.513  -5.719 -5.927 1.00 . A A .  5 ARG CZ   1 1 
       11 3233 1 1  5 ARG H    H  -1.279  -2.526 -3.900 1.00 . A A .  5 ARG H    1 1 
       11 3234 1 1  5 ARG HA   H   0.279  -2.683 -1.462 1.00 . A A .  5 ARG HA   1 1 
       11 3235 1 1  5 ARG HB2  H   0.314  -4.594 -2.968 1.00 . A A .  5 ARG HB2  1 1 
       11 3236 1 1  5 ARG HB3  H   0.858  -3.566 -4.279 1.00 . A A .  5 ARG HB3  1 1 
       11 3237 1 1  5 ARG HD2  H   3.896  -5.370 -3.280 1.00 . A A .  5 ARG HD2  1 1 
       11 3238 1 1  5 ARG HD3  H   2.273  -6.053 -3.353 1.00 . A A .  5 ARG HD3  1 1 
       11 3239 1 1  5 ARG HE   H   2.298  -4.229 -5.351 1.00 . A A .  5 ARG HE   1 1 
       11 3240 1 1  5 ARG HG2  H   2.931  -3.127 -3.061 1.00 . A A .  5 ARG HG2  1 1 
       11 3241 1 1  5 ARG HG3  H   2.384  -4.198 -1.767 1.00 . A A .  5 ARG HG3  1 1 
       11 3242 1 1  5 ARG HH11 H   4.363  -6.977 -4.550 1.00 . A A .  5 ARG HH11 1 1 
       11 3243 1 1  5 ARG HH12 H   4.767  -7.328 -6.163 1.00 . A A .  5 ARG HH12 1 1 
       11 3244 1 1  5 ARG HH21 H   2.832  -4.693 -7.572 1.00 . A A .  5 ARG HH21 1 1 
       11 3245 1 1  5 ARG HH22 H   3.881  -5.972 -7.927 1.00 . A A .  5 ARG HH22 1 1 
       11 3246 1 1  5 ARG N    N  -1.066  -2.361 -2.957 1.00 . A A .  5 ARG N    1 1 
       11 3247 1 1  5 ARG NE   N   2.857  -4.975 -5.038 1.00 . A A .  5 ARG NE   1 1 
       11 3248 1 1  5 ARG NH1  N   4.268  -6.742 -5.522 1.00 . A A .  5 ARG NH1  1 1 
       11 3249 1 1  5 ARG NH2  N   3.401  -5.445 -7.221 1.00 . A A .  5 ARG NH2  1 1 
       11 3250 1 1  5 ARG O    O   1.076  -0.771 -3.970 1.00 . A A .  5 ARG O    1 1 
       11 3251 1 1  6 VAL C    C   3.934   0.042 -1.713 1.00 . A A .  6 VAL C    1 1 
       11 3252 1 1  6 VAL CA   C   2.508   0.459 -1.947 1.00 . A A .  6 VAL CA   1 1 
       11 3253 1 1  6 VAL CB   C   2.139   1.542 -0.896 1.00 . A A .  6 VAL CB   1 1 
       11 3254 1 1  6 VAL CG1  C   2.992   2.796 -1.072 1.00 . A A .  6 VAL CG1  1 1 
       11 3255 1 1  6 VAL CG2  C   0.671   1.892 -0.972 1.00 . A A .  6 VAL CG2  1 1 
       11 3256 1 1  6 VAL H    H   1.594  -1.148 -0.938 1.00 . A A .  6 VAL H    1 1 
       11 3257 1 1  6 VAL HA   H   2.397   0.867 -2.941 1.00 . A A .  6 VAL HA   1 1 
       11 3258 1 1  6 VAL HB   H   2.344   1.138  0.084 1.00 . A A .  6 VAL HB   1 1 
       11 3259 1 1  6 VAL HG11 H   2.803   3.231 -2.043 1.00 . A A .  6 VAL HG11 1 1 
       11 3260 1 1  6 VAL HG12 H   4.036   2.527 -0.999 1.00 . A A .  6 VAL HG12 1 1 
       11 3261 1 1  6 VAL HG13 H   2.751   3.510 -0.299 1.00 . A A .  6 VAL HG13 1 1 
       11 3262 1 1  6 VAL HG21 H   0.438   2.642 -0.230 1.00 . A A .  6 VAL HG21 1 1 
       11 3263 1 1  6 VAL HG22 H   0.080   1.008 -0.780 1.00 . A A .  6 VAL HG22 1 1 
       11 3264 1 1  6 VAL HG23 H   0.439   2.275 -1.955 1.00 . A A .  6 VAL HG23 1 1 
       11 3265 1 1  6 VAL N    N   1.682  -0.718 -1.820 1.00 . A A .  6 VAL N    1 1 
       11 3266 1 1  6 VAL O    O   4.210  -0.667 -0.754 1.00 . A A .  6 VAL O    1 1 
       11 3267 1 1  7 CYS C    C   6.991   1.338 -2.016 1.00 . A A .  7 CYS C    1 1 
       11 3268 1 1  7 CYS CA   C   6.198   0.114 -2.410 1.00 . A A .  7 CYS CA   1 1 
       11 3269 1 1  7 CYS CB   C   6.753  -0.534 -3.680 1.00 . A A .  7 CYS CB   1 1 
       11 3270 1 1  7 CYS H    H   4.554   1.003 -3.331 1.00 . A A .  7 CYS H    1 1 
       11 3271 1 1  7 CYS HA   H   6.274  -0.592 -1.599 1.00 . A A .  7 CYS HA   1 1 
       11 3272 1 1  7 CYS HB2  H   6.642   0.143 -4.514 1.00 . A A .  7 CYS HB2  1 1 
       11 3273 1 1  7 CYS HB3  H   7.800  -0.746 -3.532 1.00 . A A .  7 CYS HB3  1 1 
       11 3274 1 1  7 CYS N    N   4.817   0.450 -2.563 1.00 . A A .  7 CYS N    1 1 
       11 3275 1 1  7 CYS O    O   6.842   2.425 -2.608 1.00 . A A .  7 CYS O    1 1 
       11 3276 1 1  7 CYS SG   S   5.943  -2.115 -4.135 1.00 . A A .  7 CYS SG   1 1 
       11 3277 1 1  8 TYR C    C   9.929   1.648 -0.056 1.00 . A A .  8 TYR C    1 1 
       11 3278 1 1  8 TYR CA   C   8.587   2.236 -0.463 1.00 . A A .  8 TYR CA   1 1 
       11 3279 1 1  8 TYR CB   C   7.890   2.903  0.733 1.00 . A A .  8 TYR CB   1 1 
       11 3280 1 1  8 TYR CD1  C   8.702   5.297  0.753 1.00 . A A .  8 TYR CD1  1 1 
       11 3281 1 1  8 TYR CD2  C   9.293   3.892  2.577 1.00 . A A .  8 TYR CD2  1 1 
       11 3282 1 1  8 TYR CE1  C   9.377   6.347  1.334 1.00 . A A .  8 TYR CE1  1 1 
       11 3283 1 1  8 TYR CE2  C   9.970   4.932  3.164 1.00 . A A .  8 TYR CE2  1 1 
       11 3284 1 1  8 TYR CG   C   8.648   4.051  1.364 1.00 . A A .  8 TYR CG   1 1 
       11 3285 1 1  8 TYR CZ   C  10.009   6.160  2.538 1.00 . A A .  8 TYR CZ   1 1 
       11 3286 1 1  8 TYR H    H   7.754   0.330 -0.493 1.00 . A A .  8 TYR H    1 1 
       11 3287 1 1  8 TYR HA   H   8.739   2.971 -1.239 1.00 . A A .  8 TYR HA   1 1 
       11 3288 1 1  8 TYR HB2  H   6.932   3.284  0.412 1.00 . A A .  8 TYR HB2  1 1 
       11 3289 1 1  8 TYR HB3  H   7.724   2.153  1.491 1.00 . A A .  8 TYR HB3  1 1 
       11 3290 1 1  8 TYR HD1  H   8.206   5.440 -0.196 1.00 . A A .  8 TYR HD1  1 1 
       11 3291 1 1  8 TYR HD2  H   9.263   2.927  3.063 1.00 . A A .  8 TYR HD2  1 1 
       11 3292 1 1  8 TYR HE1  H   9.403   7.305  0.835 1.00 . A A .  8 TYR HE1  1 1 
       11 3293 1 1  8 TYR HE2  H  10.465   4.774  4.111 1.00 . A A .  8 TYR HE2  1 1 
       11 3294 1 1  8 TYR HH   H  10.111   7.971  3.117 1.00 . A A .  8 TYR HH   1 1 
       11 3295 1 1  8 TYR N    N   7.757   1.192 -0.971 1.00 . A A .  8 TYR N    1 1 
       11 3296 1 1  8 TYR O    O  10.008   0.892  0.898 1.00 . A A .  8 TYR O    1 1 
       11 3297 1 1  8 TYR OH   O  10.690   7.199  3.119 1.00 . A A .  8 TYR OH   1 1 
       11 3298 1 1  9 ARG C    C  12.502  -0.008 -0.681 1.00 . A A .  9 ARG C    1 1 
       11 3299 1 1  9 ARG CA   C  12.353   1.509 -0.598 1.00 . A A .  9 ARG CA   1 1 
       11 3300 1 1  9 ARG CB   C  12.872   2.006  0.761 1.00 . A A .  9 ARG CB   1 1 
       11 3301 1 1  9 ARG CD   C  13.474   3.915  2.231 1.00 . A A .  9 ARG CD   1 1 
       11 3302 1 1  9 ARG CG   C  12.776   3.498  0.960 1.00 . A A .  9 ARG CG   1 1 
       11 3303 1 1  9 ARG CZ   C  13.956   6.135  3.243 1.00 . A A .  9 ARG CZ   1 1 
       11 3304 1 1  9 ARG H    H  10.776   2.447 -1.668 1.00 . A A .  9 ARG H    1 1 
       11 3305 1 1  9 ARG HA   H  12.952   1.949 -1.381 1.00 . A A .  9 ARG HA   1 1 
       11 3306 1 1  9 ARG HB2  H  12.289   1.537  1.539 1.00 . A A .  9 ARG HB2  1 1 
       11 3307 1 1  9 ARG HB3  H  13.904   1.711  0.878 1.00 . A A .  9 ARG HB3  1 1 
       11 3308 1 1  9 ARG HD2  H  13.159   3.264  3.034 1.00 . A A .  9 ARG HD2  1 1 
       11 3309 1 1  9 ARG HD3  H  14.540   3.823  2.089 1.00 . A A .  9 ARG HD3  1 1 
       11 3310 1 1  9 ARG HE   H  12.246   5.579  2.353 1.00 . A A .  9 ARG HE   1 1 
       11 3311 1 1  9 ARG HG2  H  13.222   4.004  0.119 1.00 . A A .  9 ARG HG2  1 1 
       11 3312 1 1  9 ARG HG3  H  11.733   3.771  1.029 1.00 . A A .  9 ARG HG3  1 1 
       11 3313 1 1  9 ARG HH11 H  15.658   4.989  3.147 1.00 . A A .  9 ARG HH11 1 1 
       11 3314 1 1  9 ARG HH12 H  15.845   6.464  3.945 1.00 . A A .  9 ARG HH12 1 1 
       11 3315 1 1  9 ARG HH21 H  12.510   7.535  3.478 1.00 . A A .  9 ARG HH21 1 1 
       11 3316 1 1  9 ARG HH22 H  14.023   7.967  4.144 1.00 . A A .  9 ARG HH22 1 1 
       11 3317 1 1  9 ARG N    N  10.956   1.937 -0.847 1.00 . A A .  9 ARG N    1 1 
       11 3318 1 1  9 ARG NE   N  13.159   5.296  2.584 1.00 . A A .  9 ARG NE   1 1 
       11 3319 1 1  9 ARG NH1  N  15.229   5.839  3.457 1.00 . A A .  9 ARG NH1  1 1 
       11 3320 1 1  9 ARG NH2  N  13.469   7.289  3.652 1.00 . A A .  9 ARG NH2  1 1 
       11 3321 1 1  9 ARG O    O  13.445  -0.590 -0.133 1.00 . A A .  9 ARG O    1 1 
       11 3322 1 1 10 GLY C    C  10.621  -2.723 -0.595 1.00 . A A . 10 GLY C    1 1 
       11 3323 1 1 10 GLY CA   C  11.623  -2.078 -1.514 1.00 . A A . 10 GLY CA   1 1 
       11 3324 1 1 10 GLY H    H  10.918  -0.108 -1.852 1.00 . A A . 10 GLY H    1 1 
       11 3325 1 1 10 GLY HA2  H  11.406  -2.357 -2.534 1.00 . A A . 10 GLY HA2  1 1 
       11 3326 1 1 10 GLY HA3  H  12.609  -2.431 -1.250 1.00 . A A . 10 GLY HA3  1 1 
       11 3327 1 1 10 GLY N    N  11.604  -0.637 -1.391 1.00 . A A . 10 GLY N    1 1 
       11 3328 1 1 10 GLY O    O  10.336  -3.920 -0.696 1.00 . A A . 10 GLY O    1 1 
       11 3329 1 1 11 ILE C    C   7.751  -2.217  0.604 1.00 . A A . 11 ILE C    1 1 
       11 3330 1 1 11 ILE CA   C   9.108  -2.396  1.241 1.00 . A A . 11 ILE CA   1 1 
       11 3331 1 1 11 ILE CB   C   9.153  -1.563  2.547 1.00 . A A . 11 ILE CB   1 1 
       11 3332 1 1 11 ILE CD1  C  10.773  -0.495  4.200 1.00 . A A . 11 ILE CD1  1 1 
       11 3333 1 1 11 ILE CG1  C  10.580  -1.512  3.097 1.00 . A A . 11 ILE CG1  1 1 
       11 3334 1 1 11 ILE CG2  C   8.198  -2.151  3.592 1.00 . A A . 11 ILE CG2  1 1 
       11 3335 1 1 11 ILE H    H  10.365  -0.994  0.348 1.00 . A A . 11 ILE H    1 1 
       11 3336 1 1 11 ILE HA   H   9.287  -3.436  1.471 1.00 . A A . 11 ILE HA   1 1 
       11 3337 1 1 11 ILE HB   H   8.829  -0.559  2.318 1.00 . A A . 11 ILE HB   1 1 
       11 3338 1 1 11 ILE HD11 H  10.115  -0.727  5.023 1.00 . A A . 11 ILE HD11 1 1 
       11 3339 1 1 11 ILE HD12 H  10.543   0.490  3.820 1.00 . A A . 11 ILE HD12 1 1 
       11 3340 1 1 11 ILE HD13 H  11.799  -0.519  4.537 1.00 . A A . 11 ILE HD13 1 1 
       11 3341 1 1 11 ILE HG12 H  10.835  -2.482  3.497 1.00 . A A . 11 ILE HG12 1 1 
       11 3342 1 1 11 ILE HG13 H  11.254  -1.271  2.288 1.00 . A A . 11 ILE HG13 1 1 
       11 3343 1 1 11 ILE HG21 H   7.191  -2.145  3.203 1.00 . A A . 11 ILE HG21 1 1 
       11 3344 1 1 11 ILE HG22 H   8.238  -1.556  4.494 1.00 . A A . 11 ILE HG22 1 1 
       11 3345 1 1 11 ILE HG23 H   8.491  -3.165  3.817 1.00 . A A . 11 ILE HG23 1 1 
       11 3346 1 1 11 ILE N    N  10.093  -1.937  0.305 1.00 . A A . 11 ILE N    1 1 
       11 3347 1 1 11 ILE O    O   7.240  -1.097  0.521 1.00 . A A . 11 ILE O    1 1 
       11 3348 1 1 12 CYS C    C   4.914  -3.716  0.518 1.00 . A A . 12 CYS C    1 1 
       11 3349 1 1 12 CYS CA   C   5.906  -3.223 -0.491 1.00 . A A . 12 CYS CA   1 1 
       11 3350 1 1 12 CYS CB   C   5.832  -4.043 -1.764 1.00 . A A . 12 CYS CB   1 1 
       11 3351 1 1 12 CYS H    H   7.729  -4.107  0.067 1.00 . A A . 12 CYS H    1 1 
       11 3352 1 1 12 CYS HA   H   5.671  -2.195 -0.714 1.00 . A A . 12 CYS HA   1 1 
       11 3353 1 1 12 CYS HB2  H   6.036  -5.079 -1.540 1.00 . A A . 12 CYS HB2  1 1 
       11 3354 1 1 12 CYS HB3  H   4.828  -3.954 -2.150 1.00 . A A . 12 CYS HB3  1 1 
       11 3355 1 1 12 CYS N    N   7.220  -3.268  0.081 1.00 . A A . 12 CYS N    1 1 
       11 3356 1 1 12 CYS O    O   4.959  -4.876  0.926 1.00 . A A . 12 CYS O    1 1 
       11 3357 1 1 12 CYS SG   S   6.982  -3.509 -3.075 1.00 . A A . 12 CYS SG   1 1 
       11 3358 1 1 13 TYR C    C   1.707  -3.028  1.457 1.00 . A A . 13 TYR C    1 1 
       11 3359 1 1 13 TYR CA   C   3.109  -3.186  1.953 1.00 . A A . 13 TYR CA   1 1 
       11 3360 1 1 13 TYR CB   C   3.362  -2.354  3.227 1.00 . A A . 13 TYR CB   1 1 
       11 3361 1 1 13 TYR CD1  C   4.554  -0.164  2.759 1.00 . A A . 13 TYR CD1  1 1 
       11 3362 1 1 13 TYR CD2  C   2.210  -0.091  3.173 1.00 . A A . 13 TYR CD2  1 1 
       11 3363 1 1 13 TYR CE1  C   4.577   1.207  2.618 1.00 . A A . 13 TYR CE1  1 1 
       11 3364 1 1 13 TYR CE2  C   2.225   1.281  3.026 1.00 . A A . 13 TYR CE2  1 1 
       11 3365 1 1 13 TYR CG   C   3.372  -0.840  3.040 1.00 . A A . 13 TYR CG   1 1 
       11 3366 1 1 13 TYR CZ   C   3.409   1.923  2.751 1.00 . A A . 13 TYR CZ   1 1 
       11 3367 1 1 13 TYR H    H   3.957  -1.970  0.512 1.00 . A A . 13 TYR H    1 1 
       11 3368 1 1 13 TYR HA   H   3.262  -4.227  2.196 1.00 . A A . 13 TYR HA   1 1 
       11 3369 1 1 13 TYR HB2  H   2.591  -2.582  3.948 1.00 . A A . 13 TYR HB2  1 1 
       11 3370 1 1 13 TYR HB3  H   4.317  -2.643  3.639 1.00 . A A . 13 TYR HB3  1 1 
       11 3371 1 1 13 TYR HD1  H   5.470  -0.727  2.649 1.00 . A A . 13 TYR HD1  1 1 
       11 3372 1 1 13 TYR HD2  H   1.279  -0.596  3.389 1.00 . A A . 13 TYR HD2  1 1 
       11 3373 1 1 13 TYR HE1  H   5.510   1.704  2.399 1.00 . A A . 13 TYR HE1  1 1 
       11 3374 1 1 13 TYR HE2  H   1.309   1.842  3.134 1.00 . A A . 13 TYR HE2  1 1 
       11 3375 1 1 13 TYR HH   H   3.937   3.543  1.843 1.00 . A A . 13 TYR HH   1 1 
       11 3376 1 1 13 TYR N    N   4.036  -2.858  0.931 1.00 . A A . 13 TYR N    1 1 
       11 3377 1 1 13 TYR O    O   1.460  -2.340  0.453 1.00 . A A . 13 TYR O    1 1 
       11 3378 1 1 13 TYR OH   O   3.426   3.285  2.621 1.00 . A A . 13 TYR OH   1 1 
       11 3379 1 1 14 ARG C    C  -1.228  -2.485  2.515 1.00 . A A . 14 ARG C    1 1 
       11 3380 1 1 14 ARG CA   C  -0.565  -3.631  1.797 1.00 . A A . 14 ARG CA   1 1 
       11 3381 1 1 14 ARG CB   C  -1.195  -4.957  2.185 1.00 . A A . 14 ARG CB   1 1 
       11 3382 1 1 14 ARG CD   C  -3.147  -6.449  2.342 1.00 . A A . 14 ARG CD   1 1 
       11 3383 1 1 14 ARG CG   C  -2.656  -5.106  1.855 1.00 . A A . 14 ARG CG   1 1 
       11 3384 1 1 14 ARG CZ   C  -5.455  -7.165  2.918 1.00 . A A . 14 ARG CZ   1 1 
       11 3385 1 1 14 ARG H    H   1.073  -4.136  2.955 1.00 . A A . 14 ARG H    1 1 
       11 3386 1 1 14 ARG HA   H  -0.654  -3.496  0.730 1.00 . A A . 14 ARG HA   1 1 
       11 3387 1 1 14 ARG HB2  H  -0.667  -5.743  1.669 1.00 . A A . 14 ARG HB2  1 1 
       11 3388 1 1 14 ARG HB3  H  -1.072  -5.097  3.248 1.00 . A A . 14 ARG HB3  1 1 
       11 3389 1 1 14 ARG HD2  H  -2.562  -7.220  1.864 1.00 . A A . 14 ARG HD2  1 1 
       11 3390 1 1 14 ARG HD3  H  -3.000  -6.497  3.410 1.00 . A A . 14 ARG HD3  1 1 
       11 3391 1 1 14 ARG HE   H  -4.807  -6.451  1.116 1.00 . A A . 14 ARG HE   1 1 
       11 3392 1 1 14 ARG HG2  H  -3.211  -4.318  2.343 1.00 . A A . 14 ARG HG2  1 1 
       11 3393 1 1 14 ARG HG3  H  -2.785  -5.042  0.785 1.00 . A A . 14 ARG HG3  1 1 
       11 3394 1 1 14 ARG HH11 H  -4.152  -7.343  4.512 1.00 . A A . 14 ARG HH11 1 1 
       11 3395 1 1 14 ARG HH12 H  -5.739  -7.813  4.843 1.00 . A A . 14 ARG HH12 1 1 
       11 3396 1 1 14 ARG HH21 H  -7.030  -7.150  1.613 1.00 . A A . 14 ARG HH21 1 1 
       11 3397 1 1 14 ARG HH22 H  -7.404  -7.726  3.172 1.00 . A A . 14 ARG HH22 1 1 
       11 3398 1 1 14 ARG N    N   0.809  -3.650  2.144 1.00 . A A . 14 ARG N    1 1 
       11 3399 1 1 14 ARG NE   N  -4.559  -6.676  2.043 1.00 . A A . 14 ARG NE   1 1 
       11 3400 1 1 14 ARG NH1  N  -5.086  -7.461  4.167 1.00 . A A . 14 ARG NH1  1 1 
       11 3401 1 1 14 ARG NH2  N  -6.714  -7.360  2.542 1.00 . A A . 14 ARG NH2  1 1 
       11 3402 1 1 14 ARG O    O  -1.481  -2.544  3.721 1.00 . A A . 14 ARG O    1 1 
       11 3403 1 1 15 LYS C    C  -3.528  -0.338  1.921 1.00 . A A . 15 LYS C    1 1 
       11 3404 1 1 15 LYS CA   C  -2.071  -0.273  2.339 1.00 . A A . 15 LYS CA   1 1 
       11 3405 1 1 15 LYS CB   C  -1.410   1.003  1.812 1.00 . A A . 15 LYS CB   1 1 
       11 3406 1 1 15 LYS CD   C  -1.210   3.506  1.900 1.00 . A A . 15 LYS CD   1 1 
       11 3407 1 1 15 LYS CE   C  -1.698   4.762  2.588 1.00 . A A . 15 LYS CE   1 1 
       11 3408 1 1 15 LYS CG   C  -1.935   2.284  2.436 1.00 . A A . 15 LYS CG   1 1 
       11 3409 1 1 15 LYS H    H  -1.096  -1.430  0.878 1.00 . A A . 15 LYS H    1 1 
       11 3410 1 1 15 LYS HA   H  -2.003  -0.301  3.416 1.00 . A A . 15 LYS HA   1 1 
       11 3411 1 1 15 LYS HB2  H  -0.348   0.946  1.996 1.00 . A A . 15 LYS HB2  1 1 
       11 3412 1 1 15 LYS HB3  H  -1.573   1.055  0.746 1.00 . A A . 15 LYS HB3  1 1 
       11 3413 1 1 15 LYS HD2  H  -0.149   3.398  2.075 1.00 . A A . 15 LYS HD2  1 1 
       11 3414 1 1 15 LYS HD3  H  -1.397   3.590  0.839 1.00 . A A . 15 LYS HD3  1 1 
       11 3415 1 1 15 LYS HE2  H  -2.763   4.845  2.433 1.00 . A A . 15 LYS HE2  1 1 
       11 3416 1 1 15 LYS HE3  H  -1.499   4.669  3.646 1.00 . A A . 15 LYS HE3  1 1 
       11 3417 1 1 15 LYS HG2  H  -2.987   2.375  2.211 1.00 . A A . 15 LYS HG2  1 1 
       11 3418 1 1 15 LYS HG3  H  -1.801   2.234  3.506 1.00 . A A . 15 LYS HG3  1 1 
       11 3419 1 1 15 LYS HZ1  H  -1.248   6.133  1.070 1.00 . A A . 15 LYS HZ1  1 1 
       11 3420 1 1 15 LYS HZ2  H  -0.015   5.955  2.205 1.00 . A A . 15 LYS HZ2  1 1 
       11 3421 1 1 15 LYS HZ3  H  -1.400   6.815  2.601 1.00 . A A . 15 LYS HZ3  1 1 
       11 3422 1 1 15 LYS N    N  -1.409  -1.425  1.811 1.00 . A A . 15 LYS N    1 1 
       11 3423 1 1 15 LYS NZ   N  -1.046   5.989  2.079 1.00 . A A . 15 LYS NZ   1 1 
       11 3424 1 1 15 LYS O    O  -3.843  -0.732  0.802 1.00 . A A . 15 LYS O    1 1 
       11 3425 1 1 16 CYS C    C  -6.433   1.315  2.639 1.00 . A A . 16 CYS C    1 1 
       11 3426 1 1 16 CYS CA   C  -5.798  -0.054  2.502 1.00 . A A . 16 CYS CA   1 1 
       11 3427 1 1 16 CYS CB   C  -6.522  -1.096  3.373 1.00 . A A . 16 CYS CB   1 1 
       11 3428 1 1 16 CYS H    H  -4.114   0.299  3.687 1.00 . A A . 16 CYS H    1 1 
       11 3429 1 1 16 CYS HA   H  -5.888  -0.352  1.469 1.00 . A A . 16 CYS HA   1 1 
       11 3430 1 1 16 CYS HB2  H  -6.387  -0.837  4.412 1.00 . A A . 16 CYS HB2  1 1 
       11 3431 1 1 16 CYS HB3  H  -7.576  -1.077  3.139 1.00 . A A . 16 CYS HB3  1 1 
       11 3432 1 1 16 CYS N    N  -4.402  -0.004  2.801 1.00 . A A . 16 CYS N    1 1 
       11 3433 1 1 16 CYS O    O  -6.206   2.037  3.613 1.00 . A A . 16 CYS O    1 1 
       11 3434 1 1 16 CYS SG   S  -5.931  -2.824  3.160 1.00 . A A . 16 CYS SG   1 1 
       11 3435 1 1 17 ARG C    C  -9.371   2.497  1.723 1.00 . A A . 17 ARG C    1 1 
       11 3436 1 1 17 ARG CA   C  -7.918   2.900  1.612 1.00 . A A . 17 ARG CA   1 1 
       11 3437 1 1 17 ARG CB   C  -7.655   3.635  0.291 1.00 . A A . 17 ARG CB   1 1 
       11 3438 1 1 17 ARG CD   C  -7.667   5.969  1.194 1.00 . A A . 17 ARG CD   1 1 
       11 3439 1 1 17 ARG CG   C  -8.265   5.012  0.181 1.00 . A A . 17 ARG CG   1 1 
       11 3440 1 1 17 ARG CZ   C  -7.824   8.388  1.733 1.00 . A A . 17 ARG CZ   1 1 
       11 3441 1 1 17 ARG H    H  -7.262   1.069  0.874 1.00 . A A . 17 ARG H    1 1 
       11 3442 1 1 17 ARG HA   H  -7.631   3.513  2.453 1.00 . A A . 17 ARG HA   1 1 
       11 3443 1 1 17 ARG HB2  H  -6.589   3.753  0.178 1.00 . A A . 17 ARG HB2  1 1 
       11 3444 1 1 17 ARG HB3  H  -8.027   3.028 -0.521 1.00 . A A . 17 ARG HB3  1 1 
       11 3445 1 1 17 ARG HD2  H  -7.942   5.649  2.187 1.00 . A A . 17 ARG HD2  1 1 
       11 3446 1 1 17 ARG HD3  H  -6.592   5.957  1.094 1.00 . A A . 17 ARG HD3  1 1 
       11 3447 1 1 17 ARG HE   H  -8.730   7.450  0.203 1.00 . A A . 17 ARG HE   1 1 
       11 3448 1 1 17 ARG HG2  H  -8.087   5.398 -0.813 1.00 . A A . 17 ARG HG2  1 1 
       11 3449 1 1 17 ARG HG3  H  -9.328   4.937  0.352 1.00 . A A . 17 ARG HG3  1 1 
       11 3450 1 1 17 ARG HH11 H  -6.754   7.350  3.147 1.00 . A A . 17 ARG HH11 1 1 
       11 3451 1 1 17 ARG HH12 H  -6.852   9.030  3.398 1.00 . A A . 17 ARG HH12 1 1 
       11 3452 1 1 17 ARG HH21 H  -8.813   9.744  0.563 1.00 . A A . 17 ARG HH21 1 1 
       11 3453 1 1 17 ARG HH22 H  -8.037  10.405  1.933 1.00 . A A . 17 ARG HH22 1 1 
       11 3454 1 1 17 ARG N    N  -7.177   1.679  1.643 1.00 . A A . 17 ARG N    1 1 
       11 3455 1 1 17 ARG NE   N  -8.146   7.332  0.987 1.00 . A A . 17 ARG NE   1 1 
       11 3456 1 1 17 ARG NH1  N  -7.093   8.241  2.829 1.00 . A A . 17 ARG NH1  1 1 
       11 3457 1 1 17 ARG NH2  N  -8.251   9.591  1.382 1.00 . A A . 17 ARG NH2  1 1 
       11 3458 1 1 17 ARG O    O -10.014   2.152  0.723 1.00 . A A . 17 ARG O    1 1 
       11 3459 1 1 18 GLY C    C -11.131   0.420  3.038 1.00 . A A . 18 GLY C    1 1 
       11 3460 1 1 18 GLY CA   C -11.163   1.923  3.183 1.00 . A A . 18 GLY CA   1 1 
       11 3461 1 1 18 GLY H    H  -9.310   2.760  3.689 1.00 . A A . 18 GLY H    1 1 
       11 3462 1 1 18 GLY HA2  H -11.475   2.191  4.181 1.00 . A A . 18 GLY HA2  1 1 
       11 3463 1 1 18 GLY HA3  H -11.857   2.326  2.460 1.00 . A A . 18 GLY HA3  1 1 
       11 3464 1 1 18 GLY N    N  -9.853   2.444  2.932 1.00 . A A . 18 GLY N    1 1 
       11 3465 1 1 18 GLY O    O -10.390  -0.269  3.764 1.00 . A A . 18 GLY O    1 1 
       12 3466 1 1  1 LYS C    C -11.062  -1.608  0.454 1.00 . A A .  1 LYS C    1 1 
       12 3467 1 1  1 LYS CA   C -11.900  -1.267  1.686 1.00 . A A .  1 LYS CA   1 1 
       12 3468 1 1  1 LYS CB   C -13.372  -1.637  1.458 1.00 . A A .  1 LYS CB   1 1 
       12 3469 1 1  1 LYS CD   C -15.506  -1.246  0.204 1.00 . A A .  1 LYS CD   1 1 
       12 3470 1 1  1 LYS CE   C -16.191  -0.469 -0.912 1.00 . A A .  1 LYS CE   1 1 
       12 3471 1 1  1 LYS CG   C -14.048  -0.867  0.337 1.00 . A A .  1 LYS CG   1 1 
       12 3472 1 1  1 LYS H1   H -12.034   0.820  1.349 1.00 . A A .  1 LYS H1   1 1 
       12 3473 1 1  1 LYS HA   H -11.523  -1.831  2.527 1.00 . A A .  1 LYS HA   1 1 
       12 3474 1 1  1 LYS HB2  H -13.427  -2.688  1.218 1.00 . A A .  1 LYS HB2  1 1 
       12 3475 1 1  1 LYS HB3  H -13.920  -1.459  2.372 1.00 . A A .  1 LYS HB3  1 1 
       12 3476 1 1  1 LYS HD2  H -15.574  -2.303 -0.012 1.00 . A A .  1 LYS HD2  1 1 
       12 3477 1 1  1 LYS HD3  H -16.008  -1.037  1.138 1.00 . A A .  1 LYS HD3  1 1 
       12 3478 1 1  1 LYS HE2  H -17.241  -0.719 -0.913 1.00 . A A .  1 LYS HE2  1 1 
       12 3479 1 1  1 LYS HE3  H -16.079   0.588 -0.718 1.00 . A A .  1 LYS HE3  1 1 
       12 3480 1 1  1 LYS HG2  H -13.984   0.188  0.553 1.00 . A A .  1 LYS HG2  1 1 
       12 3481 1 1  1 LYS HG3  H -13.540  -1.083 -0.592 1.00 . A A .  1 LYS HG3  1 1 
       12 3482 1 1  1 LYS HZ1  H -14.632  -0.520 -2.322 1.00 . A A .  1 LYS HZ1  1 1 
       12 3483 1 1  1 LYS HZ2  H -16.160  -0.237 -2.976 1.00 . A A .  1 LYS HZ2  1 1 
       12 3484 1 1  1 LYS HZ3  H -15.747  -1.789 -2.469 1.00 . A A .  1 LYS HZ3  1 1 
       12 3485 1 1  1 LYS N    N -11.773   0.140  2.009 1.00 . A A .  1 LYS N    1 1 
       12 3486 1 1  1 LYS NZ   N -15.636  -0.776 -2.254 1.00 . A A .  1 LYS NZ   1 1 
       12 3487 1 1  1 LYS O    O -11.073  -2.745 -0.030 1.00 . A A .  1 LYS O    1 1 
       12 3488 1 1  2 TRP C    C  -8.092  -1.118 -0.739 1.00 . A A .  2 TRP C    1 1 
       12 3489 1 1  2 TRP CA   C  -9.499  -0.793 -1.211 1.00 . A A .  2 TRP CA   1 1 
       12 3490 1 1  2 TRP CB   C  -9.486   0.521 -2.022 1.00 . A A .  2 TRP CB   1 1 
       12 3491 1 1  2 TRP CD1  C  -7.845  -0.404 -3.808 1.00 . A A .  2 TRP CD1  1 1 
       12 3492 1 1  2 TRP CD2  C  -9.089   1.325 -4.492 1.00 . A A .  2 TRP CD2  1 1 
       12 3493 1 1  2 TRP CE2  C  -8.249   0.926 -5.550 1.00 . A A .  2 TRP CE2  1 1 
       12 3494 1 1  2 TRP CE3  C  -9.959   2.397 -4.693 1.00 . A A .  2 TRP CE3  1 1 
       12 3495 1 1  2 TRP CG   C  -8.823   0.457 -3.383 1.00 . A A .  2 TRP CG   1 1 
       12 3496 1 1  2 TRP CH2  C  -9.117   2.610 -6.952 1.00 . A A .  2 TRP CH2  1 1 
       12 3497 1 1  2 TRP CZ2  C  -8.255   1.563 -6.786 1.00 . A A .  2 TRP CZ2  1 1 
       12 3498 1 1  2 TRP CZ3  C  -9.963   3.029 -5.920 1.00 . A A .  2 TRP CZ3  1 1 
       12 3499 1 1  2 TRP H    H -10.328   0.249  0.409 1.00 . A A .  2 TRP H    1 1 
       12 3500 1 1  2 TRP HA   H  -9.888  -1.594 -1.821 1.00 . A A .  2 TRP HA   1 1 
       12 3501 1 1  2 TRP HB2  H -10.504   0.844 -2.179 1.00 . A A .  2 TRP HB2  1 1 
       12 3502 1 1  2 TRP HB3  H  -8.976   1.275 -1.439 1.00 . A A .  2 TRP HB3  1 1 
       12 3503 1 1  2 TRP HD1  H  -7.418  -1.190 -3.201 1.00 . A A .  2 TRP HD1  1 1 
       12 3504 1 1  2 TRP HE1  H  -6.830  -0.620 -5.630 1.00 . A A .  2 TRP HE1  1 1 
       12 3505 1 1  2 TRP HE3  H -10.622   2.735 -3.908 1.00 . A A .  2 TRP HE3  1 1 
       12 3506 1 1  2 TRP HH2  H  -9.155   3.135 -7.895 1.00 . A A .  2 TRP HH2  1 1 
       12 3507 1 1  2 TRP HZ2  H  -7.611   1.256 -7.597 1.00 . A A .  2 TRP HZ2  1 1 
       12 3508 1 1  2 TRP HZ3  H -10.628   3.863 -6.096 1.00 . A A .  2 TRP HZ3  1 1 
       12 3509 1 1  2 TRP N    N -10.336  -0.627 -0.038 1.00 . A A .  2 TRP N    1 1 
       12 3510 1 1  2 TRP NE1  N  -7.509  -0.135 -5.106 1.00 . A A .  2 TRP NE1  1 1 
       12 3511 1 1  2 TRP O    O  -7.458  -0.302 -0.085 1.00 . A A .  2 TRP O    1 1 
       12 3512 1 1  3 CYS C    C  -5.349  -2.738 -1.822 1.00 . A A .  3 CYS C    1 1 
       12 3513 1 1  3 CYS CA   C  -6.286  -2.678 -0.639 1.00 . A A .  3 CYS CA   1 1 
       12 3514 1 1  3 CYS CB   C  -6.321  -4.008  0.109 1.00 . A A .  3 CYS CB   1 1 
       12 3515 1 1  3 CYS H    H  -8.139  -2.912 -1.599 1.00 . A A .  3 CYS H    1 1 
       12 3516 1 1  3 CYS HA   H  -5.918  -1.913  0.026 1.00 . A A .  3 CYS HA   1 1 
       12 3517 1 1  3 CYS HB2  H  -6.784  -4.752 -0.520 1.00 . A A .  3 CYS HB2  1 1 
       12 3518 1 1  3 CYS HB3  H  -5.313  -4.316  0.339 1.00 . A A .  3 CYS HB3  1 1 
       12 3519 1 1  3 CYS N    N  -7.612  -2.285 -1.056 1.00 . A A .  3 CYS N    1 1 
       12 3520 1 1  3 CYS O    O  -5.567  -3.497 -2.762 1.00 . A A .  3 CYS O    1 1 
       12 3521 1 1  3 CYS SG   S  -7.261  -3.952  1.674 1.00 . A A .  3 CYS SG   1 1 
       12 3522 1 1  4 PHE C    C  -1.923  -1.975 -2.325 1.00 . A A .  4 PHE C    1 1 
       12 3523 1 1  4 PHE CA   C  -3.353  -1.826 -2.840 1.00 . A A .  4 PHE CA   1 1 
       12 3524 1 1  4 PHE CB   C  -3.553  -0.491 -3.586 1.00 . A A .  4 PHE CB   1 1 
       12 3525 1 1  4 PHE CD1  C  -5.012   1.173 -2.396 1.00 . A A .  4 PHE CD1  1 1 
       12 3526 1 1  4 PHE CD2  C  -2.659   1.331 -2.094 1.00 . A A .  4 PHE CD2  1 1 
       12 3527 1 1  4 PHE CE1  C  -5.199   2.246 -1.558 1.00 . A A .  4 PHE CE1  1 1 
       12 3528 1 1  4 PHE CE2  C  -2.842   2.409 -1.255 1.00 . A A .  4 PHE CE2  1 1 
       12 3529 1 1  4 PHE CG   C  -3.739   0.699 -2.675 1.00 . A A .  4 PHE CG   1 1 
       12 3530 1 1  4 PHE CZ   C  -4.113   2.866 -0.986 1.00 . A A .  4 PHE CZ   1 1 
       12 3531 1 1  4 PHE H    H  -4.165  -1.391 -0.963 1.00 . A A .  4 PHE H    1 1 
       12 3532 1 1  4 PHE HA   H  -3.547  -2.634 -3.530 1.00 . A A .  4 PHE HA   1 1 
       12 3533 1 1  4 PHE HB2  H  -2.687  -0.300 -4.203 1.00 . A A .  4 PHE HB2  1 1 
       12 3534 1 1  4 PHE HB3  H  -4.425  -0.569 -4.219 1.00 . A A .  4 PHE HB3  1 1 
       12 3535 1 1  4 PHE HD1  H  -5.868   0.685 -2.840 1.00 . A A .  4 PHE HD1  1 1 
       12 3536 1 1  4 PHE HD2  H  -1.661   0.973 -2.303 1.00 . A A .  4 PHE HD2  1 1 
       12 3537 1 1  4 PHE HE1  H  -6.199   2.601 -1.356 1.00 . A A .  4 PHE HE1  1 1 
       12 3538 1 1  4 PHE HE2  H  -1.986   2.890 -0.806 1.00 . A A .  4 PHE HE2  1 1 
       12 3539 1 1  4 PHE HZ   H  -4.254   3.709 -0.325 1.00 . A A .  4 PHE HZ   1 1 
       12 3540 1 1  4 PHE N    N  -4.315  -1.943 -1.766 1.00 . A A .  4 PHE N    1 1 
       12 3541 1 1  4 PHE O    O  -1.657  -1.806 -1.128 1.00 . A A .  4 PHE O    1 1 
       12 3542 1 1  5 ARG C    C   1.106  -1.200 -2.965 1.00 . A A .  5 ARG C    1 1 
       12 3543 1 1  5 ARG CA   C   0.365  -2.511 -2.874 1.00 . A A .  5 ARG CA   1 1 
       12 3544 1 1  5 ARG CB   C   0.991  -3.537 -3.824 1.00 . A A .  5 ARG CB   1 1 
       12 3545 1 1  5 ARG CD   C   2.968  -4.802 -4.646 1.00 . A A .  5 ARG CD   1 1 
       12 3546 1 1  5 ARG CG   C   2.484  -3.773 -3.644 1.00 . A A .  5 ARG CG   1 1 
       12 3547 1 1  5 ARG CZ   C   5.095  -5.943 -5.274 1.00 . A A .  5 ARG CZ   1 1 
       12 3548 1 1  5 ARG H    H  -1.290  -2.410 -4.153 1.00 . A A .  5 ARG H    1 1 
       12 3549 1 1  5 ARG HA   H   0.424  -2.888 -1.864 1.00 . A A .  5 ARG HA   1 1 
       12 3550 1 1  5 ARG HB2  H   0.486  -4.483 -3.697 1.00 . A A .  5 ARG HB2  1 1 
       12 3551 1 1  5 ARG HB3  H   0.831  -3.199 -4.836 1.00 . A A .  5 ARG HB3  1 1 
       12 3552 1 1  5 ARG HD2  H   2.534  -5.758 -4.394 1.00 . A A .  5 ARG HD2  1 1 
       12 3553 1 1  5 ARG HD3  H   2.623  -4.492 -5.620 1.00 . A A .  5 ARG HD3  1 1 
       12 3554 1 1  5 ARG HE   H   4.931  -4.201 -4.251 1.00 . A A .  5 ARG HE   1 1 
       12 3555 1 1  5 ARG HG2  H   3.012  -2.844 -3.800 1.00 . A A .  5 ARG HG2  1 1 
       12 3556 1 1  5 ARG HG3  H   2.668  -4.137 -2.644 1.00 . A A .  5 ARG HG3  1 1 
       12 3557 1 1  5 ARG HH11 H   3.420  -7.040 -5.751 1.00 . A A .  5 ARG HH11 1 1 
       12 3558 1 1  5 ARG HH12 H   4.872  -7.740 -6.260 1.00 . A A .  5 ARG HH12 1 1 
       12 3559 1 1  5 ARG HH21 H   6.981  -5.163 -4.960 1.00 . A A .  5 ARG HH21 1 1 
       12 3560 1 1  5 ARG HH22 H   6.956  -6.649 -5.786 1.00 . A A .  5 ARG HH22 1 1 
       12 3561 1 1  5 ARG N    N  -1.024  -2.311 -3.212 1.00 . A A .  5 ARG N    1 1 
       12 3562 1 1  5 ARG NE   N   4.433  -4.939 -4.673 1.00 . A A .  5 ARG NE   1 1 
       12 3563 1 1  5 ARG NH1  N   4.421  -6.974 -5.792 1.00 . A A .  5 ARG NH1  1 1 
       12 3564 1 1  5 ARG NH2  N   6.434  -5.915 -5.342 1.00 . A A .  5 ARG NH2  1 1 
       12 3565 1 1  5 ARG O    O   1.059  -0.521 -3.985 1.00 . A A .  5 ARG O    1 1 
       12 3566 1 1  6 VAL C    C   3.979  -0.073 -1.663 1.00 . A A .  6 VAL C    1 1 
       12 3567 1 1  6 VAL CA   C   2.552   0.350 -1.865 1.00 . A A .  6 VAL CA   1 1 
       12 3568 1 1  6 VAL CB   C   2.141   1.285 -0.692 1.00 . A A .  6 VAL CB   1 1 
       12 3569 1 1  6 VAL CG1  C   2.921   2.598 -0.736 1.00 . A A .  6 VAL CG1  1 1 
       12 3570 1 1  6 VAL CG2  C   0.651   1.550 -0.701 1.00 . A A .  6 VAL CG2  1 1 
       12 3571 1 1  6 VAL H    H   1.713  -1.419 -1.111 1.00 . A A .  6 VAL H    1 1 
       12 3572 1 1  6 VAL HA   H   2.450   0.877 -2.803 1.00 . A A .  6 VAL HA   1 1 
       12 3573 1 1  6 VAL HB   H   2.397   0.785  0.230 1.00 . A A .  6 VAL HB   1 1 
       12 3574 1 1  6 VAL HG11 H   2.713   3.113 -1.662 1.00 . A A .  6 VAL HG11 1 1 
       12 3575 1 1  6 VAL HG12 H   3.979   2.391 -0.672 1.00 . A A .  6 VAL HG12 1 1 
       12 3576 1 1  6 VAL HG13 H   2.625   3.221  0.095 1.00 . A A .  6 VAL HG13 1 1 
       12 3577 1 1  6 VAL HG21 H   0.118   0.615 -0.603 1.00 . A A .  6 VAL HG21 1 1 
       12 3578 1 1  6 VAL HG22 H   0.372   2.030 -1.628 1.00 . A A .  6 VAL HG22 1 1 
       12 3579 1 1  6 VAL HG23 H   0.394   2.192  0.129 1.00 . A A .  6 VAL HG23 1 1 
       12 3580 1 1  6 VAL N    N   1.756  -0.844 -1.909 1.00 . A A .  6 VAL N    1 1 
       12 3581 1 1  6 VAL O    O   4.271  -0.806 -0.722 1.00 . A A .  6 VAL O    1 1 
       12 3582 1 1  7 CYS C    C   7.037   1.218 -2.173 1.00 . A A .  7 CYS C    1 1 
       12 3583 1 1  7 CYS CA   C   6.232  -0.017 -2.421 1.00 . A A .  7 CYS CA   1 1 
       12 3584 1 1  7 CYS CB   C   6.738  -0.766 -3.643 1.00 . A A .  7 CYS CB   1 1 
       12 3585 1 1  7 CYS H    H   4.559   0.860 -3.314 1.00 . A A .  7 CYS H    1 1 
       12 3586 1 1  7 CYS HA   H   6.333  -0.655 -1.557 1.00 . A A .  7 CYS HA   1 1 
       12 3587 1 1  7 CYS HB2  H   6.539  -0.180 -4.526 1.00 . A A .  7 CYS HB2  1 1 
       12 3588 1 1  7 CYS HB3  H   7.802  -0.920 -3.546 1.00 . A A .  7 CYS HB3  1 1 
       12 3589 1 1  7 CYS N    N   4.842   0.317 -2.548 1.00 . A A .  7 CYS N    1 1 
       12 3590 1 1  7 CYS O    O   6.924   2.201 -2.908 1.00 . A A .  7 CYS O    1 1 
       12 3591 1 1  7 CYS SG   S   5.965  -2.399 -3.875 1.00 . A A .  7 CYS SG   1 1 
       12 3592 1 1  8 TYR C    C   9.988   1.765 -0.334 1.00 . A A .  8 TYR C    1 1 
       12 3593 1 1  8 TYR CA   C   8.626   2.291 -0.744 1.00 . A A .  8 TYR CA   1 1 
       12 3594 1 1  8 TYR CB   C   7.956   3.031  0.415 1.00 . A A .  8 TYR CB   1 1 
       12 3595 1 1  8 TYR CD1  C   8.505   5.490  0.223 1.00 . A A .  8 TYR CD1  1 1 
       12 3596 1 1  8 TYR CD2  C   9.466   4.276  2.029 1.00 . A A .  8 TYR CD2  1 1 
       12 3597 1 1  8 TYR CE1  C   9.115   6.643  0.665 1.00 . A A .  8 TYR CE1  1 1 
       12 3598 1 1  8 TYR CE2  C  10.085   5.427  2.476 1.00 . A A .  8 TYR CE2  1 1 
       12 3599 1 1  8 TYR CG   C   8.667   4.287  0.894 1.00 . A A .  8 TYR CG   1 1 
       12 3600 1 1  8 TYR CZ   C   9.903   6.610  1.789 1.00 . A A .  8 TYR CZ   1 1 
       12 3601 1 1  8 TYR H    H   7.792   0.388 -0.550 1.00 . A A .  8 TYR H    1 1 
       12 3602 1 1  8 TYR HA   H   8.722   2.963 -1.583 1.00 . A A .  8 TYR HA   1 1 
       12 3603 1 1  8 TYR HB2  H   6.966   3.322  0.095 1.00 . A A .  8 TYR HB2  1 1 
       12 3604 1 1  8 TYR HB3  H   7.860   2.342  1.242 1.00 . A A .  8 TYR HB3  1 1 
       12 3605 1 1  8 TYR HD1  H   7.890   5.517 -0.663 1.00 . A A .  8 TYR HD1  1 1 
       12 3606 1 1  8 TYR HD2  H   9.609   3.347  2.560 1.00 . A A .  8 TYR HD2  1 1 
       12 3607 1 1  8 TYR HE1  H   8.969   7.562  0.120 1.00 . A A .  8 TYR HE1  1 1 
       12 3608 1 1  8 TYR HE2  H  10.704   5.385  3.360 1.00 . A A .  8 TYR HE2  1 1 
       12 3609 1 1  8 TYR HH   H   9.837   8.458  2.269 1.00 . A A .  8 TYR HH   1 1 
       12 3610 1 1  8 TYR N    N   7.798   1.189 -1.122 1.00 . A A .  8 TYR N    1 1 
       12 3611 1 1  8 TYR O    O  10.114   1.131  0.701 1.00 . A A .  8 TYR O    1 1 
       12 3612 1 1  8 TYR OH   O  10.508   7.765  2.229 1.00 . A A .  8 TYR OH   1 1 
       12 3613 1 1  9 ARG C    C  12.494   0.036 -0.807 1.00 . A A .  9 ARG C    1 1 
       12 3614 1 1  9 ARG CA   C  12.381   1.552 -0.958 1.00 . A A .  9 ARG CA   1 1 
       12 3615 1 1  9 ARG CB   C  12.961   2.225  0.293 1.00 . A A .  9 ARG CB   1 1 
       12 3616 1 1  9 ARG CD   C  13.577   4.273  1.526 1.00 . A A .  9 ARG CD   1 1 
       12 3617 1 1  9 ARG CG   C  12.853   3.727  0.324 1.00 . A A .  9 ARG CG   1 1 
       12 3618 1 1  9 ARG CZ   C  13.824   6.425  2.710 1.00 . A A .  9 ARG CZ   1 1 
       12 3619 1 1  9 ARG H    H  10.758   2.393 -2.050 1.00 . A A .  9 ARG H    1 1 
       12 3620 1 1  9 ARG HA   H  12.963   1.849 -1.818 1.00 . A A .  9 ARG HA   1 1 
       12 3621 1 1  9 ARG HB2  H  12.428   1.852  1.156 1.00 . A A .  9 ARG HB2  1 1 
       12 3622 1 1  9 ARG HB3  H  14.001   1.951  0.383 1.00 . A A .  9 ARG HB3  1 1 
       12 3623 1 1  9 ARG HD2  H  13.283   3.709  2.399 1.00 . A A .  9 ARG HD2  1 1 
       12 3624 1 1  9 ARG HD3  H  14.639   4.162  1.368 1.00 . A A .  9 ARG HD3  1 1 
       12 3625 1 1  9 ARG HE   H  12.561   6.041  1.183 1.00 . A A .  9 ARG HE   1 1 
       12 3626 1 1  9 ARG HG2  H  13.268   4.145 -0.580 1.00 . A A .  9 ARG HG2  1 1 
       12 3627 1 1  9 ARG HG3  H  11.810   3.998  0.393 1.00 . A A .  9 ARG HG3  1 1 
       12 3628 1 1  9 ARG HH11 H  15.356   5.125  3.138 1.00 . A A .  9 ARG HH11 1 1 
       12 3629 1 1  9 ARG HH12 H  15.357   6.525  4.082 1.00 . A A .  9 ARG HH12 1 1 
       12 3630 1 1  9 ARG HH21 H  12.495   7.955  2.507 1.00 . A A .  9 ARG HH21 1 1 
       12 3631 1 1  9 ARG HH22 H  13.689   8.203  3.708 1.00 . A A .  9 ARG HH22 1 1 
       12 3632 1 1  9 ARG N    N  10.978   1.961 -1.196 1.00 . A A .  9 ARG N    1 1 
       12 3633 1 1  9 ARG NE   N  13.279   5.680  1.754 1.00 . A A .  9 ARG NE   1 1 
       12 3634 1 1  9 ARG NH1  N  14.913   6.000  3.351 1.00 . A A .  9 ARG NH1  1 1 
       12 3635 1 1  9 ARG NH2  N  13.305   7.610  2.995 1.00 . A A .  9 ARG NH2  1 1 
       12 3636 1 1  9 ARG O    O  13.418  -0.473 -0.159 1.00 . A A .  9 ARG O    1 1 
       12 3637 1 1 10 GLY C    C  10.600  -2.612 -0.305 1.00 . A A . 10 GLY C    1 1 
       12 3638 1 1 10 GLY CA   C  11.588  -2.114 -1.313 1.00 . A A . 10 GLY CA   1 1 
       12 3639 1 1 10 GLY H    H  10.895  -0.216 -1.948 1.00 . A A . 10 GLY H    1 1 
       12 3640 1 1 10 GLY HA2  H  11.391  -2.567 -2.272 1.00 . A A . 10 GLY HA2  1 1 
       12 3641 1 1 10 GLY HA3  H  12.570  -2.398 -0.969 1.00 . A A . 10 GLY HA3  1 1 
       12 3642 1 1 10 GLY N    N  11.577  -0.678 -1.413 1.00 . A A . 10 GLY N    1 1 
       12 3643 1 1 10 GLY O    O  10.316  -3.808 -0.230 1.00 . A A . 10 GLY O    1 1 
       12 3644 1 1 11 ILE C    C   7.770  -2.026  0.808 1.00 . A A . 11 ILE C    1 1 
       12 3645 1 1 11 ILE CA   C   9.114  -2.060  1.474 1.00 . A A . 11 ILE CA   1 1 
       12 3646 1 1 11 ILE CB   C   9.115  -1.055  2.646 1.00 . A A . 11 ILE CB   1 1 
       12 3647 1 1 11 ILE CD1  C  10.658   0.184  4.244 1.00 . A A . 11 ILE CD1  1 1 
       12 3648 1 1 11 ILE CG1  C  10.517  -0.937  3.237 1.00 . A A . 11 ILE CG1  1 1 
       12 3649 1 1 11 ILE CG2  C   8.116  -1.482  3.720 1.00 . A A . 11 ILE CG2  1 1 
       12 3650 1 1 11 ILE H    H  10.373  -0.777  0.420 1.00 . A A . 11 ILE H    1 1 
       12 3651 1 1 11 ILE HA   H   9.319  -3.051  1.850 1.00 . A A . 11 ILE HA   1 1 
       12 3652 1 1 11 ILE HB   H   8.814  -0.090  2.265 1.00 . A A . 11 ILE HB   1 1 
       12 3653 1 1 11 ILE HD11 H   9.971   0.024  5.061 1.00 . A A . 11 ILE HD11 1 1 
       12 3654 1 1 11 ILE HD12 H  10.438   1.127  3.765 1.00 . A A . 11 ILE HD12 1 1 
       12 3655 1 1 11 ILE HD13 H  11.670   0.199  4.620 1.00 . A A . 11 ILE HD13 1 1 
       12 3656 1 1 11 ILE HG12 H  10.756  -1.863  3.739 1.00 . A A . 11 ILE HG12 1 1 
       12 3657 1 1 11 ILE HG13 H  11.219  -0.777  2.431 1.00 . A A . 11 ILE HG13 1 1 
       12 3658 1 1 11 ILE HG21 H   7.129  -1.546  3.288 1.00 . A A . 11 ILE HG21 1 1 
       12 3659 1 1 11 ILE HG22 H   8.112  -0.756  4.520 1.00 . A A . 11 ILE HG22 1 1 
       12 3660 1 1 11 ILE HG23 H   8.400  -2.447  4.112 1.00 . A A . 11 ILE HG23 1 1 
       12 3661 1 1 11 ILE N    N  10.092  -1.717  0.490 1.00 . A A . 11 ILE N    1 1 
       12 3662 1 1 11 ILE O    O   7.227  -0.954  0.547 1.00 . A A . 11 ILE O    1 1 
       12 3663 1 1 12 CYS C    C   5.012  -3.728  0.909 1.00 . A A . 12 CYS C    1 1 
       12 3664 1 1 12 CYS CA   C   5.983  -3.244 -0.133 1.00 . A A . 12 CYS CA   1 1 
       12 3665 1 1 12 CYS CB   C   5.961  -4.150 -1.361 1.00 . A A . 12 CYS CB   1 1 
       12 3666 1 1 12 CYS H    H   7.819  -3.980  0.552 1.00 . A A . 12 CYS H    1 1 
       12 3667 1 1 12 CYS HA   H   5.711  -2.239 -0.424 1.00 . A A . 12 CYS HA   1 1 
       12 3668 1 1 12 CYS HB2  H   6.231  -5.155 -1.073 1.00 . A A . 12 CYS HB2  1 1 
       12 3669 1 1 12 CYS HB3  H   4.958  -4.153 -1.760 1.00 . A A . 12 CYS HB3  1 1 
       12 3670 1 1 12 CYS N    N   7.285  -3.163  0.444 1.00 . A A . 12 CYS N    1 1 
       12 3671 1 1 12 CYS O    O   5.246  -4.759  1.564 1.00 . A A . 12 CYS O    1 1 
       12 3672 1 1 12 CYS SG   S   7.087  -3.632 -2.708 1.00 . A A . 12 CYS SG   1 1 
       12 3673 1 1 13 TYR C    C   1.613  -3.098  1.432 1.00 . A A . 13 TYR C    1 1 
       12 3674 1 1 13 TYR CA   C   2.964  -3.306  2.054 1.00 . A A . 13 TYR CA   1 1 
       12 3675 1 1 13 TYR CB   C   3.131  -2.470  3.340 1.00 . A A . 13 TYR CB   1 1 
       12 3676 1 1 13 TYR CD1  C   4.355  -0.304  2.844 1.00 . A A . 13 TYR CD1  1 1 
       12 3677 1 1 13 TYR CD2  C   2.020  -0.186  3.282 1.00 . A A . 13 TYR CD2  1 1 
       12 3678 1 1 13 TYR CE1  C   4.402   1.061  2.692 1.00 . A A . 13 TYR CE1  1 1 
       12 3679 1 1 13 TYR CE2  C   2.061   1.182  3.124 1.00 . A A . 13 TYR CE2  1 1 
       12 3680 1 1 13 TYR CG   C   3.166  -0.957  3.144 1.00 . A A . 13 TYR CG   1 1 
       12 3681 1 1 13 TYR CZ   C   3.253   1.799  2.832 1.00 . A A . 13 TYR CZ   1 1 
       12 3682 1 1 13 TYR H    H   3.841  -2.159  0.570 1.00 . A A . 13 TYR H    1 1 
       12 3683 1 1 13 TYR HA   H   3.081  -4.351  2.297 1.00 . A A . 13 TYR HA   1 1 
       12 3684 1 1 13 TYR HB2  H   2.306  -2.689  4.003 1.00 . A A . 13 TYR HB2  1 1 
       12 3685 1 1 13 TYR HB3  H   4.050  -2.764  3.825 1.00 . A A . 13 TYR HB3  1 1 
       12 3686 1 1 13 TYR HD1  H   5.258  -0.884  2.731 1.00 . A A . 13 TYR HD1  1 1 
       12 3687 1 1 13 TYR HD2  H   1.084  -0.671  3.514 1.00 . A A . 13 TYR HD2  1 1 
       12 3688 1 1 13 TYR HE1  H   5.344   1.537  2.460 1.00 . A A . 13 TYR HE1  1 1 
       12 3689 1 1 13 TYR HE2  H   1.159   1.765  3.236 1.00 . A A . 13 TYR HE2  1 1 
       12 3690 1 1 13 TYR HH   H   3.872   3.390  1.949 1.00 . A A . 13 TYR HH   1 1 
       12 3691 1 1 13 TYR N    N   3.970  -2.981  1.099 1.00 . A A . 13 TYR N    1 1 
       12 3692 1 1 13 TYR O    O   1.491  -2.385  0.418 1.00 . A A . 13 TYR O    1 1 
       12 3693 1 1 13 TYR OH   O   3.295   3.163  2.692 1.00 . A A . 13 TYR OH   1 1 
       12 3694 1 1 14 ARG C    C  -1.425  -2.544  2.259 1.00 . A A . 14 ARG C    1 1 
       12 3695 1 1 14 ARG CA   C  -0.698  -3.595  1.460 1.00 . A A . 14 ARG CA   1 1 
       12 3696 1 1 14 ARG CB   C  -1.458  -4.912  1.545 1.00 . A A . 14 ARG CB   1 1 
       12 3697 1 1 14 ARG CD   C  -1.979  -5.254 -0.870 1.00 . A A . 14 ARG CD   1 1 
       12 3698 1 1 14 ARG CG   C  -2.567  -5.039  0.520 1.00 . A A . 14 ARG CG   1 1 
       12 3699 1 1 14 ARG CZ   C  -2.749  -5.385 -3.232 1.00 . A A . 14 ARG CZ   1 1 
       12 3700 1 1 14 ARG H    H   0.773  -4.310  2.753 1.00 . A A . 14 ARG H    1 1 
       12 3701 1 1 14 ARG HA   H  -0.633  -3.283  0.429 1.00 . A A . 14 ARG HA   1 1 
       12 3702 1 1 14 ARG HB2  H  -0.766  -5.726  1.409 1.00 . A A . 14 ARG HB2  1 1 
       12 3703 1 1 14 ARG HB3  H  -1.897  -4.988  2.529 1.00 . A A . 14 ARG HB3  1 1 
       12 3704 1 1 14 ARG HD2  H  -1.284  -4.459 -1.094 1.00 . A A . 14 ARG HD2  1 1 
       12 3705 1 1 14 ARG HD3  H  -1.455  -6.197 -0.870 1.00 . A A . 14 ARG HD3  1 1 
       12 3706 1 1 14 ARG HE   H  -3.928  -5.190 -1.623 1.00 . A A . 14 ARG HE   1 1 
       12 3707 1 1 14 ARG HG2  H  -3.197  -5.874  0.784 1.00 . A A . 14 ARG HG2  1 1 
       12 3708 1 1 14 ARG HG3  H  -3.146  -4.128  0.520 1.00 . A A . 14 ARG HG3  1 1 
       12 3709 1 1 14 ARG HH11 H  -0.771  -5.816 -3.028 1.00 . A A . 14 ARG HH11 1 1 
       12 3710 1 1 14 ARG HH12 H  -1.322  -5.752 -4.640 1.00 . A A . 14 ARG HH12 1 1 
       12 3711 1 1 14 ARG HH21 H  -4.679  -5.054 -3.804 1.00 . A A . 14 ARG HH21 1 1 
       12 3712 1 1 14 ARG HH22 H  -3.608  -5.297 -5.096 1.00 . A A . 14 ARG HH22 1 1 
       12 3713 1 1 14 ARG N    N   0.619  -3.727  1.979 1.00 . A A . 14 ARG N    1 1 
       12 3714 1 1 14 ARG NE   N  -2.996  -5.287 -1.921 1.00 . A A . 14 ARG NE   1 1 
       12 3715 1 1 14 ARG NH1  N  -1.534  -5.667 -3.662 1.00 . A A . 14 ARG NH1  1 1 
       12 3716 1 1 14 ARG NH2  N  -3.735  -5.241 -4.100 1.00 . A A . 14 ARG NH2  1 1 
       12 3717 1 1 14 ARG O    O  -1.842  -2.785  3.408 1.00 . A A . 14 ARG O    1 1 
       12 3718 1 1 15 LYS C    C  -3.677  -0.395  1.910 1.00 . A A . 15 LYS C    1 1 
       12 3719 1 1 15 LYS CA   C  -2.230  -0.325  2.353 1.00 . A A . 15 LYS CA   1 1 
       12 3720 1 1 15 LYS CB   C  -1.614   1.041  2.028 1.00 . A A . 15 LYS CB   1 1 
       12 3721 1 1 15 LYS CD   C  -1.809   1.984  4.359 1.00 . A A . 15 LYS CD   1 1 
       12 3722 1 1 15 LYS CE   C  -2.373   3.090  5.239 1.00 . A A . 15 LYS CE   1 1 
       12 3723 1 1 15 LYS CG   C  -2.147   2.192  2.882 1.00 . A A . 15 LYS CG   1 1 
       12 3724 1 1 15 LYS H    H  -1.128  -1.245  0.814 1.00 . A A . 15 LYS H    1 1 
       12 3725 1 1 15 LYS HA   H  -2.177  -0.510  3.414 1.00 . A A . 15 LYS HA   1 1 
       12 3726 1 1 15 LYS HB2  H  -0.546   0.981  2.169 1.00 . A A . 15 LYS HB2  1 1 
       12 3727 1 1 15 LYS HB3  H  -1.813   1.269  0.992 1.00 . A A . 15 LYS HB3  1 1 
       12 3728 1 1 15 LYS HD2  H  -2.222   1.044  4.692 1.00 . A A . 15 LYS HD2  1 1 
       12 3729 1 1 15 LYS HD3  H  -0.735   1.962  4.472 1.00 . A A . 15 LYS HD3  1 1 
       12 3730 1 1 15 LYS HE2  H  -1.913   4.027  4.963 1.00 . A A . 15 LYS HE2  1 1 
       12 3731 1 1 15 LYS HE3  H  -3.438   3.152  5.079 1.00 . A A . 15 LYS HE3  1 1 
       12 3732 1 1 15 LYS HG2  H  -1.702   3.113  2.541 1.00 . A A . 15 LYS HG2  1 1 
       12 3733 1 1 15 LYS HG3  H  -3.221   2.244  2.770 1.00 . A A . 15 LYS HG3  1 1 
       12 3734 1 1 15 LYS HZ1  H  -2.523   3.594  7.265 1.00 . A A . 15 LYS HZ1  1 1 
       12 3735 1 1 15 LYS HZ2  H  -1.093   2.793  6.876 1.00 . A A . 15 LYS HZ2  1 1 
       12 3736 1 1 15 LYS HZ3  H  -2.524   1.938  6.979 1.00 . A A . 15 LYS HZ3  1 1 
       12 3737 1 1 15 LYS N    N  -1.523  -1.381  1.704 1.00 . A A . 15 LYS N    1 1 
       12 3738 1 1 15 LYS NZ   N  -2.111   2.842  6.675 1.00 . A A . 15 LYS NZ   1 1 
       12 3739 1 1 15 LYS O    O  -3.969  -0.604  0.728 1.00 . A A . 15 LYS O    1 1 
       12 3740 1 1 16 CYS C    C  -6.647   0.955  2.862 1.00 . A A . 16 CYS C    1 1 
       12 3741 1 1 16 CYS CA   C  -5.960  -0.358  2.561 1.00 . A A . 16 CYS CA   1 1 
       12 3742 1 1 16 CYS CB   C  -6.613  -1.497  3.354 1.00 . A A . 16 CYS CB   1 1 
       12 3743 1 1 16 CYS H    H  -4.274  -0.118  3.766 1.00 . A A . 16 CYS H    1 1 
       12 3744 1 1 16 CYS HA   H  -6.076  -0.566  1.509 1.00 . A A . 16 CYS HA   1 1 
       12 3745 1 1 16 CYS HB2  H  -6.480  -1.312  4.409 1.00 . A A . 16 CYS HB2  1 1 
       12 3746 1 1 16 CYS HB3  H  -7.670  -1.515  3.132 1.00 . A A . 16 CYS HB3  1 1 
       12 3747 1 1 16 CYS N    N  -4.560  -0.276  2.840 1.00 . A A . 16 CYS N    1 1 
       12 3748 1 1 16 CYS O    O  -6.757   1.366  4.025 1.00 . A A . 16 CYS O    1 1 
       12 3749 1 1 16 CYS SG   S  -5.941  -3.162  3.002 1.00 . A A . 16 CYS SG   1 1 
       12 3750 1 1 17 ARG C    C  -9.276   2.438  1.998 1.00 . A A . 17 ARG C    1 1 
       12 3751 1 1 17 ARG CA   C  -7.825   2.835  1.968 1.00 . A A . 17 ARG CA   1 1 
       12 3752 1 1 17 ARG CB   C  -7.557   3.786  0.796 1.00 . A A . 17 ARG CB   1 1 
       12 3753 1 1 17 ARG CD   C  -7.854   5.932  2.100 1.00 . A A . 17 ARG CD   1 1 
       12 3754 1 1 17 ARG CG   C  -8.295   5.121  0.887 1.00 . A A . 17 ARG CG   1 1 
       12 3755 1 1 17 ARG CZ   C  -5.691   6.737  3.057 1.00 . A A . 17 ARG CZ   1 1 
       12 3756 1 1 17 ARG H    H  -6.922   1.248  0.933 1.00 . A A . 17 ARG H    1 1 
       12 3757 1 1 17 ARG HA   H  -7.552   3.305  2.902 1.00 . A A . 17 ARG HA   1 1 
       12 3758 1 1 17 ARG HB2  H  -6.498   3.988  0.747 1.00 . A A . 17 ARG HB2  1 1 
       12 3759 1 1 17 ARG HB3  H  -7.864   3.294 -0.116 1.00 . A A . 17 ARG HB3  1 1 
       12 3760 1 1 17 ARG HD2  H  -8.425   6.847  2.128 1.00 . A A . 17 ARG HD2  1 1 
       12 3761 1 1 17 ARG HD3  H  -8.048   5.362  2.997 1.00 . A A . 17 ARG HD3  1 1 
       12 3762 1 1 17 ARG HE   H  -6.013   6.107  1.163 1.00 . A A . 17 ARG HE   1 1 
       12 3763 1 1 17 ARG HG2  H  -8.089   5.693 -0.005 1.00 . A A . 17 ARG HG2  1 1 
       12 3764 1 1 17 ARG HG3  H  -9.355   4.929  0.955 1.00 . A A . 17 ARG HG3  1 1 
       12 3765 1 1 17 ARG HH11 H  -7.237   6.902  4.391 1.00 . A A . 17 ARG HH11 1 1 
       12 3766 1 1 17 ARG HH12 H  -5.712   7.336  5.013 1.00 . A A . 17 ARG HH12 1 1 
       12 3767 1 1 17 ARG HH21 H  -3.952   6.777  1.995 1.00 . A A . 17 ARG HH21 1 1 
       12 3768 1 1 17 ARG HH22 H  -3.816   7.346  3.598 1.00 . A A . 17 ARG HH22 1 1 
       12 3769 1 1 17 ARG N    N  -7.076   1.622  1.832 1.00 . A A . 17 ARG N    1 1 
       12 3770 1 1 17 ARG NE   N  -6.426   6.263  2.042 1.00 . A A . 17 ARG NE   1 1 
       12 3771 1 1 17 ARG NH1  N  -6.254   7.017  4.229 1.00 . A A . 17 ARG NH1  1 1 
       12 3772 1 1 17 ARG NH2  N  -4.396   6.961  2.875 1.00 . A A . 17 ARG NH2  1 1 
       12 3773 1 1 17 ARG O    O  -9.830   2.030  0.977 1.00 . A A . 17 ARG O    1 1 
       12 3774 1 1 18 GLY C    C -11.317   0.558  3.161 1.00 . A A . 18 GLY C    1 1 
       12 3775 1 1 18 GLY CA   C -11.218   2.054  3.329 1.00 . A A . 18 GLY CA   1 1 
       12 3776 1 1 18 GLY H    H  -9.371   2.827  3.942 1.00 . A A . 18 GLY H    1 1 
       12 3777 1 1 18 GLY HA2  H -11.561   2.328  4.317 1.00 . A A . 18 GLY HA2  1 1 
       12 3778 1 1 18 GLY HA3  H -11.836   2.534  2.586 1.00 . A A . 18 GLY HA3  1 1 
       12 3779 1 1 18 GLY N    N  -9.862   2.487  3.166 1.00 . A A . 18 GLY N    1 1 
       12 3780 1 1 18 GLY O    O -10.928  -0.202  4.056 1.00 . A A . 18 GLY O    1 1 
       13 3781 1 1  1 LYS C    C -10.836  -1.098  0.426 1.00 . A A .  1 LYS C    1 1 
       13 3782 1 1  1 LYS CA   C -11.728  -0.685  1.590 1.00 . A A .  1 LYS CA   1 1 
       13 3783 1 1  1 LYS CB   C -13.198  -0.908  1.234 1.00 . A A .  1 LYS CB   1 1 
       13 3784 1 1  1 LYS CD   C -15.117  -0.347 -0.271 1.00 . A A .  1 LYS CD   1 1 
       13 3785 1 1  1 LYS CE   C -15.597   0.575 -1.376 1.00 . A A .  1 LYS CE   1 1 
       13 3786 1 1  1 LYS CG   C -13.689  -0.039  0.098 1.00 . A A .  1 LYS CG   1 1 
       13 3787 1 1  1 LYS H1   H -11.701   1.405  1.288 1.00 . A A .  1 LYS H1   1 1 
       13 3788 1 1  1 LYS HA   H -11.476  -1.287  2.451 1.00 . A A .  1 LYS HA   1 1 
       13 3789 1 1  1 LYS HB2  H -13.335  -1.942  0.953 1.00 . A A .  1 LYS HB2  1 1 
       13 3790 1 1  1 LYS HB3  H -13.799  -0.698  2.107 1.00 . A A .  1 LYS HB3  1 1 
       13 3791 1 1  1 LYS HD2  H -15.179  -1.370 -0.612 1.00 . A A .  1 LYS HD2  1 1 
       13 3792 1 1  1 LYS HD3  H -15.744  -0.215  0.598 1.00 . A A .  1 LYS HD3  1 1 
       13 3793 1 1  1 LYS HE2  H -14.973   0.433 -2.246 1.00 . A A .  1 LYS HE2  1 1 
       13 3794 1 1  1 LYS HE3  H -16.616   0.319 -1.622 1.00 . A A .  1 LYS HE3  1 1 
       13 3795 1 1  1 LYS HG2  H -13.633   0.994  0.412 1.00 . A A .  1 LYS HG2  1 1 
       13 3796 1 1  1 LYS HG3  H -13.053  -0.193 -0.760 1.00 . A A .  1 LYS HG3  1 1 
       13 3797 1 1  1 LYS HZ1  H -14.573   2.314 -0.770 1.00 . A A .  1 LYS HZ1  1 1 
       13 3798 1 1  1 LYS HZ2  H -16.073   2.149 -0.092 1.00 . A A .  1 LYS HZ2  1 1 
       13 3799 1 1  1 LYS HZ3  H -15.939   2.612 -1.712 1.00 . A A .  1 LYS HZ3  1 1 
       13 3800 1 1  1 LYS N    N -11.482   0.693  1.931 1.00 . A A .  1 LYS N    1 1 
       13 3801 1 1  1 LYS NZ   N -15.542   1.998 -0.974 1.00 . A A .  1 LYS NZ   1 1 
       13 3802 1 1  1 LYS O    O -10.754  -2.275  0.081 1.00 . A A .  1 LYS O    1 1 
       13 3803 1 1  2 TRP C    C  -7.942  -0.791 -0.807 1.00 . A A .  2 TRP C    1 1 
       13 3804 1 1  2 TRP CA   C  -9.310  -0.378 -1.308 1.00 . A A .  2 TRP CA   1 1 
       13 3805 1 1  2 TRP CB   C  -9.185   0.901 -2.170 1.00 . A A .  2 TRP CB   1 1 
       13 3806 1 1  2 TRP CD1  C  -7.235   0.198 -3.733 1.00 . A A .  2 TRP CD1  1 1 
       13 3807 1 1  2 TRP CD2  C  -8.974   1.122 -4.792 1.00 . A A .  2 TRP CD2  1 1 
       13 3808 1 1  2 TRP CE2  C  -7.992   0.792 -5.743 1.00 . A A .  2 TRP CE2  1 1 
       13 3809 1 1  2 TRP CE3  C -10.152   1.717 -5.229 1.00 . A A .  2 TRP CE3  1 1 
       13 3810 1 1  2 TRP CG   C  -8.480   0.722 -3.505 1.00 . A A .  2 TRP CG   1 1 
       13 3811 1 1  2 TRP CH2  C  -9.318   1.626 -7.496 1.00 . A A .  2 TRP CH2  1 1 
       13 3812 1 1  2 TRP CZ2  C  -8.155   1.040 -7.099 1.00 . A A .  2 TRP CZ2  1 1 
       13 3813 1 1  2 TRP CZ3  C -10.312   1.965 -6.576 1.00 . A A .  2 TRP CZ3  1 1 
       13 3814 1 1  2 TRP H    H -10.203   0.786  0.192 1.00 . A A .  2 TRP H    1 1 
       13 3815 1 1  2 TRP HA   H  -9.740  -1.170 -1.902 1.00 . A A .  2 TRP HA   1 1 
       13 3816 1 1  2 TRP HB2  H -10.172   1.286 -2.372 1.00 . A A .  2 TRP HB2  1 1 
       13 3817 1 1  2 TRP HB3  H  -8.639   1.640 -1.604 1.00 . A A .  2 TRP HB3  1 1 
       13 3818 1 1  2 TRP HD1  H  -6.596  -0.196 -2.957 1.00 . A A .  2 TRP HD1  1 1 
       13 3819 1 1  2 TRP HE1  H  -6.121  -0.100 -5.501 1.00 . A A .  2 TRP HE1  1 1 
       13 3820 1 1  2 TRP HE3  H -10.930   1.987 -4.532 1.00 . A A .  2 TRP HE3  1 1 
       13 3821 1 1  2 TRP HH2  H  -9.486   1.840 -8.541 1.00 . A A .  2 TRP HH2  1 1 
       13 3822 1 1  2 TRP HZ2  H  -7.399   0.784 -7.827 1.00 . A A .  2 TRP HZ2  1 1 
       13 3823 1 1  2 TRP HZ3  H -11.220   2.427 -6.932 1.00 . A A .  2 TRP HZ3  1 1 
       13 3824 1 1  2 TRP N    N -10.160  -0.128 -0.166 1.00 . A A .  2 TRP N    1 1 
       13 3825 1 1  2 TRP NE1  N  -6.948   0.225 -5.074 1.00 . A A .  2 TRP NE1  1 1 
       13 3826 1 1  2 TRP O    O  -7.208   0.020 -0.251 1.00 . A A .  2 TRP O    1 1 
       13 3827 1 1  3 CYS C    C  -5.454  -2.724 -1.768 1.00 . A A .  3 CYS C    1 1 
       13 3828 1 1  3 CYS CA   C  -6.312  -2.475 -0.564 1.00 . A A .  3 CYS CA   1 1 
       13 3829 1 1  3 CYS CB   C  -6.442  -3.740  0.268 1.00 . A A .  3 CYS CB   1 1 
       13 3830 1 1  3 CYS H    H  -8.203  -2.646 -1.433 1.00 . A A .  3 CYS H    1 1 
       13 3831 1 1  3 CYS HA   H  -5.850  -1.703  0.031 1.00 . A A .  3 CYS HA   1 1 
       13 3832 1 1  3 CYS HB2  H  -6.812  -4.519 -0.379 1.00 . A A .  3 CYS HB2  1 1 
       13 3833 1 1  3 CYS HB3  H  -5.467  -4.022  0.638 1.00 . A A .  3 CYS HB3  1 1 
       13 3834 1 1  3 CYS N    N  -7.594  -2.014 -0.994 1.00 . A A .  3 CYS N    1 1 
       13 3835 1 1  3 CYS O    O  -5.856  -3.433 -2.693 1.00 . A A .  3 CYS O    1 1 
       13 3836 1 1  3 CYS SG   S  -7.576  -3.593  1.703 1.00 . A A .  3 CYS SG   1 1 
       13 3837 1 1  4 PHE C    C  -1.982  -2.337 -2.314 1.00 . A A .  4 PHE C    1 1 
       13 3838 1 1  4 PHE CA   C  -3.381  -2.236 -2.864 1.00 . A A .  4 PHE CA   1 1 
       13 3839 1 1  4 PHE CB   C  -3.518  -1.050 -3.854 1.00 . A A .  4 PHE CB   1 1 
       13 3840 1 1  4 PHE CD1  C  -3.975   0.960 -2.370 1.00 . A A .  4 PHE CD1  1 1 
       13 3841 1 1  4 PHE CD2  C  -2.039   0.991 -3.763 1.00 . A A .  4 PHE CD2  1 1 
       13 3842 1 1  4 PHE CE1  C  -3.663   2.219 -1.902 1.00 . A A .  4 PHE CE1  1 1 
       13 3843 1 1  4 PHE CE2  C  -1.723   2.252 -3.294 1.00 . A A .  4 PHE CE2  1 1 
       13 3844 1 1  4 PHE CG   C  -3.165   0.325 -3.307 1.00 . A A .  4 PHE CG   1 1 
       13 3845 1 1  4 PHE CZ   C  -2.535   2.866 -2.363 1.00 . A A .  4 PHE CZ   1 1 
       13 3846 1 1  4 PHE H    H  -4.032  -1.576 -0.998 1.00 . A A .  4 PHE H    1 1 
       13 3847 1 1  4 PHE HA   H  -3.608  -3.155 -3.382 1.00 . A A .  4 PHE HA   1 1 
       13 3848 1 1  4 PHE HB2  H  -2.873  -1.231 -4.701 1.00 . A A .  4 PHE HB2  1 1 
       13 3849 1 1  4 PHE HB3  H  -4.539  -1.016 -4.205 1.00 . A A .  4 PHE HB3  1 1 
       13 3850 1 1  4 PHE HD1  H  -4.854   0.454 -2.001 1.00 . A A .  4 PHE HD1  1 1 
       13 3851 1 1  4 PHE HD2  H  -1.400   0.509 -4.489 1.00 . A A .  4 PHE HD2  1 1 
       13 3852 1 1  4 PHE HE1  H  -4.302   2.698 -1.173 1.00 . A A .  4 PHE HE1  1 1 
       13 3853 1 1  4 PHE HE2  H  -0.841   2.761 -3.653 1.00 . A A .  4 PHE HE2  1 1 
       13 3854 1 1  4 PHE HZ   H  -2.286   3.852 -1.999 1.00 . A A .  4 PHE HZ   1 1 
       13 3855 1 1  4 PHE N    N  -4.303  -2.116 -1.777 1.00 . A A .  4 PHE N    1 1 
       13 3856 1 1  4 PHE O    O  -1.739  -2.006 -1.145 1.00 . A A .  4 PHE O    1 1 
       13 3857 1 1  5 ARG C    C   1.015  -1.664 -2.889 1.00 . A A .  5 ARG C    1 1 
       13 3858 1 1  5 ARG CA   C   0.273  -2.957 -2.691 1.00 . A A .  5 ARG CA   1 1 
       13 3859 1 1  5 ARG CB   C   0.953  -4.080 -3.462 1.00 . A A .  5 ARG CB   1 1 
       13 3860 1 1  5 ARG CD   C   2.933  -5.579 -3.738 1.00 . A A .  5 ARG CD   1 1 
       13 3861 1 1  5 ARG CG   C   2.355  -4.404 -2.979 1.00 . A A .  5 ARG CG   1 1 
       13 3862 1 1  5 ARG CZ   C   2.426  -7.982 -4.122 1.00 . A A .  5 ARG CZ   1 1 
       13 3863 1 1  5 ARG H    H  -1.330  -3.040 -4.033 1.00 . A A .  5 ARG H    1 1 
       13 3864 1 1  5 ARG HA   H   0.268  -3.206 -1.640 1.00 . A A .  5 ARG HA   1 1 
       13 3865 1 1  5 ARG HB2  H   0.352  -4.973 -3.404 1.00 . A A .  5 ARG HB2  1 1 
       13 3866 1 1  5 ARG HB3  H   1.020  -3.782 -4.499 1.00 . A A .  5 ARG HB3  1 1 
       13 3867 1 1  5 ARG HD2  H   2.933  -5.341 -4.790 1.00 . A A .  5 ARG HD2  1 1 
       13 3868 1 1  5 ARG HD3  H   3.945  -5.751 -3.406 1.00 . A A .  5 ARG HD3  1 1 
       13 3869 1 1  5 ARG HE   H   1.392  -6.731 -2.916 1.00 . A A .  5 ARG HE   1 1 
       13 3870 1 1  5 ARG HG2  H   2.989  -3.542 -3.130 1.00 . A A .  5 ARG HG2  1 1 
       13 3871 1 1  5 ARG HG3  H   2.316  -4.647 -1.927 1.00 . A A .  5 ARG HG3  1 1 
       13 3872 1 1  5 ARG HH11 H   3.984  -7.288 -5.263 1.00 . A A .  5 ARG HH11 1 1 
       13 3873 1 1  5 ARG HH12 H   3.670  -8.947 -5.440 1.00 . A A .  5 ARG HH12 1 1 
       13 3874 1 1  5 ARG HH21 H   0.923  -9.017 -3.197 1.00 . A A .  5 ARG HH21 1 1 
       13 3875 1 1  5 ARG HH22 H   1.882  -9.945 -4.262 1.00 . A A .  5 ARG HH22 1 1 
       13 3876 1 1  5 ARG N    N  -1.081  -2.801 -3.115 1.00 . A A .  5 ARG N    1 1 
       13 3877 1 1  5 ARG NE   N   2.152  -6.809 -3.540 1.00 . A A .  5 ARG NE   1 1 
       13 3878 1 1  5 ARG NH1  N   3.422  -8.076 -5.004 1.00 . A A .  5 ARG NH1  1 1 
       13 3879 1 1  5 ARG NH2  N   1.693  -9.051 -3.841 1.00 . A A .  5 ARG NH2  1 1 
       13 3880 1 1  5 ARG O    O   1.013  -1.096 -3.983 1.00 . A A .  5 ARG O    1 1 
       13 3881 1 1  6 VAL C    C   3.820  -0.397 -1.758 1.00 . A A .  6 VAL C    1 1 
       13 3882 1 1  6 VAL CA   C   2.384  -0.001 -1.905 1.00 . A A .  6 VAL CA   1 1 
       13 3883 1 1  6 VAL CB   C   2.026   1.002 -0.776 1.00 . A A .  6 VAL CB   1 1 
       13 3884 1 1  6 VAL CG1  C   2.869   2.269 -0.876 1.00 . A A .  6 VAL CG1  1 1 
       13 3885 1 1  6 VAL CG2  C   0.557   1.348 -0.817 1.00 . A A .  6 VAL CG2  1 1 
       13 3886 1 1  6 VAL H    H   1.493  -1.640 -0.978 1.00 . A A .  6 VAL H    1 1 
       13 3887 1 1  6 VAL HA   H   2.228   0.474 -2.862 1.00 . A A .  6 VAL HA   1 1 
       13 3888 1 1  6 VAL HB   H   2.239   0.530  0.172 1.00 . A A .  6 VAL HB   1 1 
       13 3889 1 1  6 VAL HG11 H   2.685   2.757 -1.821 1.00 . A A .  6 VAL HG11 1 1 
       13 3890 1 1  6 VAL HG12 H   3.916   2.009 -0.803 1.00 . A A .  6 VAL HG12 1 1 
       13 3891 1 1  6 VAL HG13 H   2.607   2.936 -0.068 1.00 . A A .  6 VAL HG13 1 1 
       13 3892 1 1  6 VAL HG21 H   0.320   1.810 -1.764 1.00 . A A .  6 VAL HG21 1 1 
       13 3893 1 1  6 VAL HG22 H   0.323   2.030 -0.013 1.00 . A A .  6 VAL HG22 1 1 
       13 3894 1 1  6 VAL HG23 H  -0.026   0.446 -0.704 1.00 . A A .  6 VAL HG23 1 1 
       13 3895 1 1  6 VAL N    N   1.591  -1.182 -1.845 1.00 . A A .  6 VAL N    1 1 
       13 3896 1 1  6 VAL O    O   4.181  -1.050 -0.781 1.00 . A A .  6 VAL O    1 1 
       13 3897 1 1  7 CYS C    C   6.699   1.030 -2.485 1.00 . A A .  7 CYS C    1 1 
       13 3898 1 1  7 CYS CA   C   6.015  -0.291 -2.636 1.00 . A A .  7 CYS CA   1 1 
       13 3899 1 1  7 CYS CB   C   6.541  -1.056 -3.848 1.00 . A A .  7 CYS CB   1 1 
       13 3900 1 1  7 CYS H    H   4.243   0.354 -3.532 1.00 . A A .  7 CYS H    1 1 
       13 3901 1 1  7 CYS HA   H   6.198  -0.867 -1.742 1.00 . A A .  7 CYS HA   1 1 
       13 3902 1 1  7 CYS HB2  H   6.248  -0.537 -4.748 1.00 . A A .  7 CYS HB2  1 1 
       13 3903 1 1  7 CYS HB3  H   7.619  -1.099 -3.798 1.00 . A A .  7 CYS HB3  1 1 
       13 3904 1 1  7 CYS N    N   4.610  -0.064 -2.723 1.00 . A A .  7 CYS N    1 1 
       13 3905 1 1  7 CYS O    O   6.567   1.919 -3.334 1.00 . A A .  7 CYS O    1 1 
       13 3906 1 1  7 CYS SG   S   5.922  -2.769 -3.968 1.00 . A A .  7 CYS SG   1 1 
       13 3907 1 1  8 TYR C    C   9.357   2.061 -0.340 1.00 . A A .  8 TYR C    1 1 
       13 3908 1 1  8 TYR CA   C   8.054   2.390 -1.045 1.00 . A A .  8 TYR CA   1 1 
       13 3909 1 1  8 TYR CB   C   7.133   3.203 -0.130 1.00 . A A .  8 TYR CB   1 1 
       13 3910 1 1  8 TYR CD1  C   8.253   4.567  1.676 1.00 . A A .  8 TYR CD1  1 1 
       13 3911 1 1  8 TYR CD2  C   7.730   5.647 -0.377 1.00 . A A .  8 TYR CD2  1 1 
       13 3912 1 1  8 TYR CE1  C   8.776   5.737  2.166 1.00 . A A .  8 TYR CE1  1 1 
       13 3913 1 1  8 TYR CE2  C   8.257   6.827  0.106 1.00 . A A .  8 TYR CE2  1 1 
       13 3914 1 1  8 TYR CG   C   7.720   4.498  0.398 1.00 . A A .  8 TYR CG   1 1 
       13 3915 1 1  8 TYR CZ   C   8.777   6.866  1.379 1.00 . A A .  8 TYR CZ   1 1 
       13 3916 1 1  8 TYR H    H   7.423   0.402 -0.778 1.00 . A A .  8 TYR H    1 1 
       13 3917 1 1  8 TYR HA   H   8.252   2.960 -1.940 1.00 . A A .  8 TYR HA   1 1 
       13 3918 1 1  8 TYR HB2  H   6.239   3.453 -0.683 1.00 . A A .  8 TYR HB2  1 1 
       13 3919 1 1  8 TYR HB3  H   6.860   2.571  0.704 1.00 . A A .  8 TYR HB3  1 1 
       13 3920 1 1  8 TYR HD1  H   8.259   3.679  2.293 1.00 . A A .  8 TYR HD1  1 1 
       13 3921 1 1  8 TYR HD2  H   7.323   5.613 -1.376 1.00 . A A .  8 TYR HD2  1 1 
       13 3922 1 1  8 TYR HE1  H   9.186   5.752  3.166 1.00 . A A .  8 TYR HE1  1 1 
       13 3923 1 1  8 TYR HE2  H   8.253   7.708 -0.521 1.00 . A A .  8 TYR HE2  1 1 
       13 3924 1 1  8 TYR HH   H   8.681   8.760  1.692 1.00 . A A .  8 TYR HH   1 1 
       13 3925 1 1  8 TYR N    N   7.381   1.172 -1.394 1.00 . A A .  8 TYR N    1 1 
       13 3926 1 1  8 TYR O    O   9.343   1.405  0.688 1.00 . A A .  8 TYR O    1 1 
       13 3927 1 1  8 TYR OH   O   9.293   8.035  1.871 1.00 . A A .  8 TYR OH   1 1 
       13 3928 1 1  9 ARG C    C  12.161   0.780 -0.243 1.00 . A A .  9 ARG C    1 1 
       13 3929 1 1  9 ARG CA   C  11.835   2.266 -0.372 1.00 . A A .  9 ARG CA   1 1 
       13 3930 1 1  9 ARG CB   C  12.019   2.976  0.980 1.00 . A A .  9 ARG CB   1 1 
       13 3931 1 1  9 ARG CD   C  12.295   5.128  2.218 1.00 . A A .  9 ARG CD   1 1 
       13 3932 1 1  9 ARG CG   C  11.899   4.482  0.906 1.00 . A A .  9 ARG CG   1 1 
       13 3933 1 1  9 ARG CZ   C  12.345   7.424  3.193 1.00 . A A .  9 ARG CZ   1 1 
       13 3934 1 1  9 ARG H    H  10.398   2.968 -1.777 1.00 . A A .  9 ARG H    1 1 
       13 3935 1 1  9 ARG HA   H  12.528   2.689 -1.083 1.00 . A A .  9 ARG HA   1 1 
       13 3936 1 1  9 ARG HB2  H  11.267   2.611  1.663 1.00 . A A .  9 ARG HB2  1 1 
       13 3937 1 1  9 ARG HB3  H  12.993   2.727  1.373 1.00 . A A .  9 ARG HB3  1 1 
       13 3938 1 1  9 ARG HD2  H  11.645   4.764  3.000 1.00 . A A .  9 ARG HD2  1 1 
       13 3939 1 1  9 ARG HD3  H  13.316   4.859  2.440 1.00 . A A .  9 ARG HD3  1 1 
       13 3940 1 1  9 ARG HE   H  11.985   6.950  1.265 1.00 . A A .  9 ARG HE   1 1 
       13 3941 1 1  9 ARG HG2  H  12.519   4.862  0.109 1.00 . A A .  9 ARG HG2  1 1 
       13 3942 1 1  9 ARG HG3  H  10.868   4.731  0.696 1.00 . A A .  9 ARG HG3  1 1 
       13 3943 1 1  9 ARG HH11 H  12.778   5.977  4.574 1.00 . A A .  9 ARG HH11 1 1 
       13 3944 1 1  9 ARG HH12 H  12.740   7.570  5.186 1.00 . A A .  9 ARG HH12 1 1 
       13 3945 1 1  9 ARG HH21 H  11.979   9.142  2.130 1.00 . A A .  9 ARG HH21 1 1 
       13 3946 1 1  9 ARG HH22 H  12.324   9.380  3.771 1.00 . A A .  9 ARG HH22 1 1 
       13 3947 1 1  9 ARG N    N  10.477   2.485 -0.926 1.00 . A A .  9 ARG N    1 1 
       13 3948 1 1  9 ARG NE   N  12.192   6.589  2.158 1.00 . A A .  9 ARG NE   1 1 
       13 3949 1 1  9 ARG NH1  N  12.647   6.954  4.397 1.00 . A A .  9 ARG NH1  1 1 
       13 3950 1 1  9 ARG NH2  N  12.203   8.729  3.017 1.00 . A A .  9 ARG NH2  1 1 
       13 3951 1 1  9 ARG O    O  12.971   0.367  0.599 1.00 . A A .  9 ARG O    1 1 
       13 3952 1 1 10 GLY C    C  10.761  -2.151 -0.222 1.00 . A A . 10 GLY C    1 1 
       13 3953 1 1 10 GLY CA   C  11.764  -1.432 -1.086 1.00 . A A . 10 GLY CA   1 1 
       13 3954 1 1 10 GLY H    H  10.925   0.389 -1.741 1.00 . A A . 10 GLY H    1 1 
       13 3955 1 1 10 GLY HA2  H  11.693  -1.806 -2.097 1.00 . A A . 10 GLY HA2  1 1 
       13 3956 1 1 10 GLY HA3  H  12.754  -1.629 -0.703 1.00 . A A . 10 GLY HA3  1 1 
       13 3957 1 1 10 GLY N    N  11.544  -0.010 -1.091 1.00 . A A . 10 GLY N    1 1 
       13 3958 1 1 10 GLY O    O  10.709  -3.382 -0.208 1.00 . A A . 10 GLY O    1 1 
       13 3959 1 1 11 ILE C    C   7.673  -2.040  0.640 1.00 . A A . 11 ILE C    1 1 
       13 3960 1 1 11 ILE CA   C   8.974  -1.924  1.387 1.00 . A A . 11 ILE CA   1 1 
       13 3961 1 1 11 ILE CB   C   8.731  -0.966  2.577 1.00 . A A . 11 ILE CB   1 1 
       13 3962 1 1 11 ILE CD1  C   9.932   0.623  4.168 1.00 . A A . 11 ILE CD1  1 1 
       13 3963 1 1 11 ILE CG1  C  10.054  -0.549  3.209 1.00 . A A . 11 ILE CG1  1 1 
       13 3964 1 1 11 ILE CG2  C   7.839  -1.642  3.619 1.00 . A A . 11 ILE CG2  1 1 
       13 3965 1 1 11 ILE H    H  10.033  -0.415  0.405 1.00 . A A . 11 ILE H    1 1 
       13 3966 1 1 11 ILE HA   H   9.291  -2.885  1.763 1.00 . A A . 11 ILE HA   1 1 
       13 3967 1 1 11 ILE HB   H   8.220  -0.089  2.208 1.00 . A A . 11 ILE HB   1 1 
       13 3968 1 1 11 ILE HD11 H  10.906   0.869  4.567 1.00 . A A . 11 ILE HD11 1 1 
       13 3969 1 1 11 ILE HD12 H   9.267   0.360  4.976 1.00 . A A . 11 ILE HD12 1 1 
       13 3970 1 1 11 ILE HD13 H   9.537   1.478  3.640 1.00 . A A . 11 ILE HD13 1 1 
       13 3971 1 1 11 ILE HG12 H  10.461  -1.388  3.754 1.00 . A A . 11 ILE HG12 1 1 
       13 3972 1 1 11 ILE HG13 H  10.733  -0.278  2.414 1.00 . A A . 11 ILE HG13 1 1 
       13 3973 1 1 11 ILE HG21 H   7.622  -0.939  4.410 1.00 . A A . 11 ILE HG21 1 1 
       13 3974 1 1 11 ILE HG22 H   8.358  -2.494  4.031 1.00 . A A . 11 ILE HG22 1 1 
       13 3975 1 1 11 ILE HG23 H   6.921  -1.969  3.157 1.00 . A A . 11 ILE HG23 1 1 
       13 3976 1 1 11 ILE N    N   9.967  -1.391  0.487 1.00 . A A . 11 ILE N    1 1 
       13 3977 1 1 11 ILE O    O   7.094  -1.032  0.241 1.00 . A A . 11 ILE O    1 1 
       13 3978 1 1 12 CYS C    C   4.997  -3.951  0.801 1.00 . A A . 12 CYS C    1 1 
       13 3979 1 1 12 CYS CA   C   5.979  -3.435 -0.219 1.00 . A A . 12 CYS CA   1 1 
       13 3980 1 1 12 CYS CB   C   6.088  -4.390 -1.403 1.00 . A A . 12 CYS CB   1 1 
       13 3981 1 1 12 CYS H    H   7.775  -4.003  0.685 1.00 . A A . 12 CYS H    1 1 
       13 3982 1 1 12 CYS HA   H   5.644  -2.467 -0.565 1.00 . A A . 12 CYS HA   1 1 
       13 3983 1 1 12 CYS HB2  H   6.446  -5.353 -1.072 1.00 . A A . 12 CYS HB2  1 1 
       13 3984 1 1 12 CYS HB3  H   5.096  -4.492 -1.814 1.00 . A A . 12 CYS HB3  1 1 
       13 3985 1 1 12 CYS N    N   7.241  -3.225  0.413 1.00 . A A . 12 CYS N    1 1 
       13 3986 1 1 12 CYS O    O   5.208  -5.007  1.403 1.00 . A A . 12 CYS O    1 1 
       13 3987 1 1 12 CYS SG   S   7.175  -3.813 -2.754 1.00 . A A . 12 CYS SG   1 1 
       13 3988 1 1 13 TYR C    C   1.593  -3.398  1.417 1.00 . A A . 13 TYR C    1 1 
       13 3989 1 1 13 TYR CA   C   2.970  -3.546  1.999 1.00 . A A . 13 TYR CA   1 1 
       13 3990 1 1 13 TYR CB   C   3.147  -2.706  3.291 1.00 . A A . 13 TYR CB   1 1 
       13 3991 1 1 13 TYR CD1  C   4.309  -0.545  2.628 1.00 . A A . 13 TYR CD1  1 1 
       13 3992 1 1 13 TYR CD2  C   2.061  -0.405  3.402 1.00 . A A . 13 TYR CD2  1 1 
       13 3993 1 1 13 TYR CE1  C   4.351   0.818  2.469 1.00 . A A . 13 TYR CE1  1 1 
       13 3994 1 1 13 TYR CE2  C   2.096   0.968  3.240 1.00 . A A . 13 TYR CE2  1 1 
       13 3995 1 1 13 TYR CG   C   3.168  -1.188  3.096 1.00 . A A . 13 TYR CG   1 1 
       13 3996 1 1 13 TYR CZ   C   3.244   1.570  2.774 1.00 . A A . 13 TYR CZ   1 1 
       13 3997 1 1 13 TYR H    H   3.815  -2.376  0.504 1.00 . A A . 13 TYR H    1 1 
       13 3998 1 1 13 TYR HA   H   3.118  -4.587  2.246 1.00 . A A . 13 TYR HA   1 1 
       13 3999 1 1 13 TYR HB2  H   2.332  -2.931  3.963 1.00 . A A . 13 TYR HB2  1 1 
       13 4000 1 1 13 TYR HB3  H   4.074  -2.993  3.764 1.00 . A A . 13 TYR HB3  1 1 
       13 4001 1 1 13 TYR HD1  H   5.179  -1.136  2.383 1.00 . A A . 13 TYR HD1  1 1 
       13 4002 1 1 13 TYR HD2  H   1.163  -0.880  3.767 1.00 . A A . 13 TYR HD2  1 1 
       13 4003 1 1 13 TYR HE1  H   5.257   1.280  2.104 1.00 . A A . 13 TYR HE1  1 1 
       13 4004 1 1 13 TYR HE2  H   1.224   1.560  3.481 1.00 . A A . 13 TYR HE2  1 1 
       13 4005 1 1 13 TYR HH   H   3.612   3.172  1.744 1.00 . A A . 13 TYR HH   1 1 
       13 4006 1 1 13 TYR N    N   3.955  -3.202  1.023 1.00 . A A . 13 TYR N    1 1 
       13 4007 1 1 13 TYR O    O   1.368  -2.570  0.523 1.00 . A A . 13 TYR O    1 1 
       13 4008 1 1 13 TYR OH   O   3.288   2.933  2.624 1.00 . A A . 13 TYR OH   1 1 
       13 4009 1 1 14 ARG C    C  -1.397  -3.144  2.241 1.00 . A A . 14 ARG C    1 1 
       13 4010 1 1 14 ARG CA   C  -0.659  -4.196  1.436 1.00 . A A . 14 ARG CA   1 1 
       13 4011 1 1 14 ARG CB   C  -1.271  -5.588  1.603 1.00 . A A . 14 ARG CB   1 1 
       13 4012 1 1 14 ARG CD   C  -3.156  -7.174  1.312 1.00 . A A . 14 ARG CD   1 1 
       13 4013 1 1 14 ARG CG   C  -2.715  -5.728  1.169 1.00 . A A . 14 ARG CG   1 1 
       13 4014 1 1 14 ARG CZ   C  -5.141  -8.417  0.462 1.00 . A A . 14 ARG CZ   1 1 
       13 4015 1 1 14 ARG H    H   0.954  -4.866  2.567 1.00 . A A . 14 ARG H    1 1 
       13 4016 1 1 14 ARG HA   H  -0.672  -3.916  0.393 1.00 . A A . 14 ARG HA   1 1 
       13 4017 1 1 14 ARG HB2  H  -0.684  -6.291  1.029 1.00 . A A . 14 ARG HB2  1 1 
       13 4018 1 1 14 ARG HB3  H  -1.203  -5.863  2.645 1.00 . A A . 14 ARG HB3  1 1 
       13 4019 1 1 14 ARG HD2  H  -2.602  -7.758  0.594 1.00 . A A . 14 ARG HD2  1 1 
       13 4020 1 1 14 ARG HD3  H  -2.916  -7.509  2.310 1.00 . A A . 14 ARG HD3  1 1 
       13 4021 1 1 14 ARG HE   H  -5.159  -6.639  1.425 1.00 . A A . 14 ARG HE   1 1 
       13 4022 1 1 14 ARG HG2  H  -3.338  -5.093  1.780 1.00 . A A . 14 ARG HG2  1 1 
       13 4023 1 1 14 ARG HG3  H  -2.802  -5.435  0.133 1.00 . A A . 14 ARG HG3  1 1 
       13 4024 1 1 14 ARG HH11 H  -3.381  -9.388  0.077 1.00 . A A . 14 ARG HH11 1 1 
       13 4025 1 1 14 ARG HH12 H  -4.771 -10.202 -0.470 1.00 . A A . 14 ARG HH12 1 1 
       13 4026 1 1 14 ARG HH21 H  -7.061  -7.756  0.667 1.00 . A A . 14 ARG HH21 1 1 
       13 4027 1 1 14 ARG HH22 H  -6.925  -9.258 -0.108 1.00 . A A . 14 ARG HH22 1 1 
       13 4028 1 1 14 ARG N    N   0.699  -4.217  1.875 1.00 . A A . 14 ARG N    1 1 
       13 4029 1 1 14 ARG NE   N  -4.589  -7.358  1.068 1.00 . A A . 14 ARG NE   1 1 
       13 4030 1 1 14 ARG NH1  N  -4.381  -9.401 -0.008 1.00 . A A . 14 ARG NH1  1 1 
       13 4031 1 1 14 ARG NH2  N  -6.458  -8.483  0.328 1.00 . A A . 14 ARG NH2  1 1 
       13 4032 1 1 14 ARG O    O  -1.737  -3.346  3.408 1.00 . A A . 14 ARG O    1 1 
       13 4033 1 1 15 LYS C    C  -3.655  -0.838  1.951 1.00 . A A . 15 LYS C    1 1 
       13 4034 1 1 15 LYS CA   C  -2.180  -0.880  2.283 1.00 . A A . 15 LYS CA   1 1 
       13 4035 1 1 15 LYS CB   C  -1.516   0.424  1.838 1.00 . A A . 15 LYS CB   1 1 
       13 4036 1 1 15 LYS CD   C  -1.475   2.937  1.942 1.00 . A A . 15 LYS CD   1 1 
       13 4037 1 1 15 LYS CE   C  -2.082   4.168  2.597 1.00 . A A . 15 LYS CE   1 1 
       13 4038 1 1 15 LYS CG   C  -2.117   1.669  2.466 1.00 . A A . 15 LYS CG   1 1 
       13 4039 1 1 15 LYS H    H  -1.228  -1.923  0.720 1.00 . A A . 15 LYS H    1 1 
       13 4040 1 1 15 LYS HA   H  -2.053  -0.983  3.350 1.00 . A A . 15 LYS HA   1 1 
       13 4041 1 1 15 LYS HB2  H  -0.467   0.386  2.094 1.00 . A A . 15 LYS HB2  1 1 
       13 4042 1 1 15 LYS HB3  H  -1.611   0.507  0.766 1.00 . A A . 15 LYS HB3  1 1 
       13 4043 1 1 15 LYS HD2  H  -0.416   2.909  2.155 1.00 . A A . 15 LYS HD2  1 1 
       13 4044 1 1 15 LYS HD3  H  -1.629   2.993  0.875 1.00 . A A . 15 LYS HD3  1 1 
       13 4045 1 1 15 LYS HE2  H  -1.646   5.049  2.151 1.00 . A A . 15 LYS HE2  1 1 
       13 4046 1 1 15 LYS HE3  H  -3.147   4.167  2.416 1.00 . A A . 15 LYS HE3  1 1 
       13 4047 1 1 15 LYS HG2  H  -3.172   1.696  2.243 1.00 . A A . 15 LYS HG2  1 1 
       13 4048 1 1 15 LYS HG3  H  -1.979   1.615  3.534 1.00 . A A . 15 LYS HG3  1 1 
       13 4049 1 1 15 LYS HZ1  H  -2.303   5.031  4.491 1.00 . A A . 15 LYS HZ1  1 1 
       13 4050 1 1 15 LYS HZ2  H  -0.821   4.302  4.247 1.00 . A A . 15 LYS HZ2  1 1 
       13 4051 1 1 15 LYS HZ3  H  -2.172   3.348  4.533 1.00 . A A . 15 LYS HZ3  1 1 
       13 4052 1 1 15 LYS N    N  -1.549  -2.003  1.646 1.00 . A A . 15 LYS N    1 1 
       13 4053 1 1 15 LYS NZ   N  -1.838   4.210  4.055 1.00 . A A . 15 LYS NZ   1 1 
       13 4054 1 1 15 LYS O    O  -4.044  -0.989  0.792 1.00 . A A . 15 LYS O    1 1 
       13 4055 1 1 16 CYS C    C  -6.327   0.907  2.978 1.00 . A A . 16 CYS C    1 1 
       13 4056 1 1 16 CYS CA   C  -5.872  -0.515  2.769 1.00 . A A . 16 CYS CA   1 1 
       13 4057 1 1 16 CYS CB   C  -6.632  -1.475  3.684 1.00 . A A . 16 CYS CB   1 1 
       13 4058 1 1 16 CYS H    H  -4.081  -0.526  3.847 1.00 . A A . 16 CYS H    1 1 
       13 4059 1 1 16 CYS HA   H  -6.087  -0.776  1.745 1.00 . A A . 16 CYS HA   1 1 
       13 4060 1 1 16 CYS HB2  H  -6.317  -1.312  4.704 1.00 . A A . 16 CYS HB2  1 1 
       13 4061 1 1 16 CYS HB3  H  -7.691  -1.280  3.603 1.00 . A A . 16 CYS HB3  1 1 
       13 4062 1 1 16 CYS N    N  -4.457  -0.623  2.947 1.00 . A A . 16 CYS N    1 1 
       13 4063 1 1 16 CYS O    O  -6.279   1.446  4.083 1.00 . A A . 16 CYS O    1 1 
       13 4064 1 1 16 CYS SG   S  -6.357  -3.239  3.294 1.00 . A A . 16 CYS SG   1 1 
       13 4065 1 1 17 ARG C    C  -8.740   2.716  1.915 1.00 . A A . 17 ARG C    1 1 
       13 4066 1 1 17 ARG CA   C  -7.238   2.844  1.888 1.00 . A A . 17 ARG CA   1 1 
       13 4067 1 1 17 ARG CB   C  -6.774   3.566  0.619 1.00 . A A . 17 ARG CB   1 1 
       13 4068 1 1 17 ARG CD   C  -6.851   5.567 -0.867 1.00 . A A . 17 ARG CD   1 1 
       13 4069 1 1 17 ARG CG   C  -7.330   4.965  0.437 1.00 . A A . 17 ARG CG   1 1 
       13 4070 1 1 17 ARG CZ   C  -6.497   4.545 -3.128 1.00 . A A . 17 ARG CZ   1 1 
       13 4071 1 1 17 ARG H    H  -6.691   1.021  1.052 1.00 . A A . 17 ARG H    1 1 
       13 4072 1 1 17 ARG HA   H  -6.893   3.372  2.764 1.00 . A A . 17 ARG HA   1 1 
       13 4073 1 1 17 ARG HB2  H  -5.696   3.637  0.640 1.00 . A A . 17 ARG HB2  1 1 
       13 4074 1 1 17 ARG HB3  H  -7.062   2.973 -0.237 1.00 . A A . 17 ARG HB3  1 1 
       13 4075 1 1 17 ARG HD2  H  -7.258   6.562 -0.960 1.00 . A A . 17 ARG HD2  1 1 
       13 4076 1 1 17 ARG HD3  H  -5.773   5.616 -0.841 1.00 . A A . 17 ARG HD3  1 1 
       13 4077 1 1 17 ARG HE   H  -8.178   4.411 -1.992 1.00 . A A . 17 ARG HE   1 1 
       13 4078 1 1 17 ARG HG2  H  -8.408   4.912  0.426 1.00 . A A . 17 ARG HG2  1 1 
       13 4079 1 1 17 ARG HG3  H  -7.001   5.587  1.257 1.00 . A A . 17 ARG HG3  1 1 
       13 4080 1 1 17 ARG HH11 H  -4.890   5.634 -2.474 1.00 . A A . 17 ARG HH11 1 1 
       13 4081 1 1 17 ARG HH12 H  -4.663   4.926 -3.993 1.00 . A A . 17 ARG HH12 1 1 
       13 4082 1 1 17 ARG HH21 H  -7.895   3.418 -4.116 1.00 . A A . 17 ARG HH21 1 1 
       13 4083 1 1 17 ARG HH22 H  -6.429   3.605 -4.953 1.00 . A A . 17 ARG HH22 1 1 
       13 4084 1 1 17 ARG N    N  -6.715   1.516  1.904 1.00 . A A . 17 ARG N    1 1 
       13 4085 1 1 17 ARG NE   N  -7.263   4.773 -2.041 1.00 . A A . 17 ARG NE   1 1 
       13 4086 1 1 17 ARG NH1  N  -5.271   5.066 -3.205 1.00 . A A . 17 ARG NH1  1 1 
       13 4087 1 1 17 ARG NH2  N  -6.972   3.810 -4.133 1.00 . A A . 17 ARG NH2  1 1 
       13 4088 1 1 17 ARG O    O  -9.380   2.522  0.874 1.00 . A A . 17 ARG O    1 1 
       13 4089 1 1 18 GLY C    C -10.972   1.029  3.079 1.00 . A A . 18 GLY C    1 1 
       13 4090 1 1 18 GLY CA   C -10.682   2.492  3.269 1.00 . A A . 18 GLY CA   1 1 
       13 4091 1 1 18 GLY H    H  -8.719   2.835  3.896 1.00 . A A . 18 GLY H    1 1 
       13 4092 1 1 18 GLY HA2  H -10.978   2.807  4.258 1.00 . A A . 18 GLY HA2  1 1 
       13 4093 1 1 18 GLY HA3  H -11.227   3.057  2.527 1.00 . A A . 18 GLY HA3  1 1 
       13 4094 1 1 18 GLY N    N  -9.282   2.714  3.101 1.00 . A A . 18 GLY N    1 1 
       13 4095 1 1 18 GLY O    O -10.682   0.208  3.955 1.00 . A A . 18 GLY O    1 1 
       14 4096 1 1  1 LYS C    C -11.056  -1.522  0.455 1.00 . A A .  1 LYS C    1 1 
       14 4097 1 1  1 LYS CA   C -12.084  -1.005  1.451 1.00 . A A .  1 LYS CA   1 1 
       14 4098 1 1  1 LYS CB   C -13.474  -1.349  0.961 1.00 . A A .  1 LYS CB   1 1 
       14 4099 1 1  1 LYS CD   C -14.478  -1.713  3.222 1.00 . A A .  1 LYS CD   1 1 
       14 4100 1 1  1 LYS CE   C -15.686  -1.471  4.107 1.00 . A A .  1 LYS CE   1 1 
       14 4101 1 1  1 LYS CG   C -14.573  -0.947  1.911 1.00 . A A .  1 LYS CG   1 1 
       14 4102 1 1  1 LYS H1   H -12.275   0.980  0.870 1.00 . A A .  1 LYS H1   1 1 
       14 4103 1 1  1 LYS HA   H -11.930  -1.479  2.408 1.00 . A A .  1 LYS HA   1 1 
       14 4104 1 1  1 LYS HB2  H -13.643  -0.853  0.016 1.00 . A A .  1 LYS HB2  1 1 
       14 4105 1 1  1 LYS HB3  H -13.533  -2.417  0.808 1.00 . A A .  1 LYS HB3  1 1 
       14 4106 1 1  1 LYS HD2  H -14.405  -2.767  3.005 1.00 . A A .  1 LYS HD2  1 1 
       14 4107 1 1  1 LYS HD3  H -13.590  -1.395  3.747 1.00 . A A .  1 LYS HD3  1 1 
       14 4108 1 1  1 LYS HE2  H -15.541  -1.996  5.040 1.00 . A A .  1 LYS HE2  1 1 
       14 4109 1 1  1 LYS HE3  H -15.771  -0.412  4.301 1.00 . A A .  1 LYS HE3  1 1 
       14 4110 1 1  1 LYS HG2  H -14.461   0.109  2.114 1.00 . A A .  1 LYS HG2  1 1 
       14 4111 1 1  1 LYS HG3  H -15.521  -1.118  1.434 1.00 . A A .  1 LYS HG3  1 1 
       14 4112 1 1  1 LYS HZ1  H -17.120  -1.431  2.595 1.00 . A A .  1 LYS HZ1  1 1 
       14 4113 1 1  1 LYS HZ2  H -17.752  -1.797  4.096 1.00 . A A .  1 LYS HZ2  1 1 
       14 4114 1 1  1 LYS HZ3  H -16.881  -2.963  3.241 1.00 . A A .  1 LYS HZ3  1 1 
       14 4115 1 1  1 LYS N    N -11.971   0.415  1.614 1.00 . A A .  1 LYS N    1 1 
       14 4116 1 1  1 LYS NZ   N -16.932  -1.952  3.476 1.00 . A A .  1 LYS NZ   1 1 
       14 4117 1 1  1 LYS O    O -10.849  -2.740  0.344 1.00 . A A .  1 LYS O    1 1 
       14 4118 1 1  2 TRP C    C  -8.106  -1.212 -0.663 1.00 . A A .  2 TRP C    1 1 
       14 4119 1 1  2 TRP CA   C  -9.475  -1.005 -1.276 1.00 . A A .  2 TRP CA   1 1 
       14 4120 1 1  2 TRP CB   C  -9.408   0.080 -2.369 1.00 . A A .  2 TRP CB   1 1 
       14 4121 1 1  2 TRP CD1  C  -7.324  -0.580 -3.749 1.00 . A A .  2 TRP CD1  1 1 
       14 4122 1 1  2 TRP CD2  C  -9.217  -0.499 -4.933 1.00 . A A .  2 TRP CD2  1 1 
       14 4123 1 1  2 TRP CE2  C  -8.163  -0.872 -5.793 1.00 . A A .  2 TRP CE2  1 1 
       14 4124 1 1  2 TRP CE3  C -10.505  -0.380 -5.462 1.00 . A A .  2 TRP CE3  1 1 
       14 4125 1 1  2 TRP CG   C  -8.660  -0.329 -3.622 1.00 . A A .  2 TRP CG   1 1 
       14 4126 1 1  2 TRP CH2  C  -9.629  -0.999 -7.635 1.00 . A A .  2 TRP CH2  1 1 
       14 4127 1 1  2 TRP CZ2  C  -8.359  -1.125 -7.148 1.00 . A A .  2 TRP CZ2  1 1 
       14 4128 1 1  2 TRP CZ3  C -10.696  -0.629 -6.808 1.00 . A A .  2 TRP CZ3  1 1 
       14 4129 1 1  2 TRP H    H -10.504   0.338 -0.046 1.00 . A A .  2 TRP H    1 1 
       14 4130 1 1  2 TRP HA   H  -9.817  -1.929 -1.716 1.00 . A A .  2 TRP HA   1 1 
       14 4131 1 1  2 TRP HB2  H -10.412   0.347 -2.660 1.00 . A A .  2 TRP HB2  1 1 
       14 4132 1 1  2 TRP HB3  H  -8.920   0.952 -1.960 1.00 . A A .  2 TRP HB3  1 1 
       14 4133 1 1  2 TRP HD1  H  -6.623  -0.536 -2.928 1.00 . A A .  2 TRP HD1  1 1 
       14 4134 1 1  2 TRP HE1  H  -6.131  -1.153 -5.383 1.00 . A A .  2 TRP HE1  1 1 
       14 4135 1 1  2 TRP HE3  H -11.342  -0.095 -4.841 1.00 . A A .  2 TRP HE3  1 1 
       14 4136 1 1  2 TRP HH2  H  -9.826  -1.184 -8.680 1.00 . A A .  2 TRP HH2  1 1 
       14 4137 1 1  2 TRP HZ2  H  -7.554  -1.412 -7.807 1.00 . A A .  2 TRP HZ2  1 1 
       14 4138 1 1  2 TRP HZ3  H -11.685  -0.541 -7.236 1.00 . A A .  2 TRP HZ3  1 1 
       14 4139 1 1  2 TRP N    N -10.401  -0.620 -0.244 1.00 . A A .  2 TRP N    1 1 
       14 4140 1 1  2 TRP NE1  N  -7.024  -0.921 -5.046 1.00 . A A .  2 TRP NE1  1 1 
       14 4141 1 1  2 TRP O    O  -7.557  -0.317 -0.031 1.00 . A A .  2 TRP O    1 1 
       14 4142 1 1  3 CYS C    C  -5.309  -2.760 -1.504 1.00 . A A .  3 CYS C    1 1 
       14 4143 1 1  3 CYS CA   C  -6.253  -2.653 -0.346 1.00 . A A .  3 CYS CA   1 1 
       14 4144 1 1  3 CYS CB   C  -6.255  -3.921  0.495 1.00 . A A .  3 CYS CB   1 1 
       14 4145 1 1  3 CYS H    H  -8.056  -3.053 -1.339 1.00 . A A .  3 CYS H    1 1 
       14 4146 1 1  3 CYS HA   H  -5.942  -1.820  0.264 1.00 . A A .  3 CYS HA   1 1 
       14 4147 1 1  3 CYS HB2  H  -6.670  -4.716 -0.106 1.00 . A A .  3 CYS HB2  1 1 
       14 4148 1 1  3 CYS HB3  H  -5.241  -4.169  0.769 1.00 . A A .  3 CYS HB3  1 1 
       14 4149 1 1  3 CYS N    N  -7.567  -2.364 -0.842 1.00 . A A .  3 CYS N    1 1 
       14 4150 1 1  3 CYS O    O  -5.517  -3.561 -2.413 1.00 . A A .  3 CYS O    1 1 
       14 4151 1 1  3 CYS SG   S  -7.246  -3.794  2.029 1.00 . A A .  3 CYS SG   1 1 
       14 4152 1 1  4 PHE C    C  -1.966  -1.988 -2.075 1.00 . A A .  4 PHE C    1 1 
       14 4153 1 1  4 PHE CA   C  -3.377  -1.889 -2.592 1.00 . A A .  4 PHE CA   1 1 
       14 4154 1 1  4 PHE CB   C  -3.588  -0.624 -3.466 1.00 . A A .  4 PHE CB   1 1 
       14 4155 1 1  4 PHE CD1  C  -2.301   1.482 -2.976 1.00 . A A .  4 PHE CD1  1 1 
       14 4156 1 1  4 PHE CD2  C  -4.402   1.186 -1.899 1.00 . A A .  4 PHE CD2  1 1 
       14 4157 1 1  4 PHE CE1  C  -2.152   2.704 -2.351 1.00 . A A .  4 PHE CE1  1 1 
       14 4158 1 1  4 PHE CE2  C  -4.256   2.401 -1.270 1.00 . A A .  4 PHE CE2  1 1 
       14 4159 1 1  4 PHE CG   C  -3.425   0.707 -2.761 1.00 . A A .  4 PHE CG   1 1 
       14 4160 1 1  4 PHE CZ   C  -3.130   3.163 -1.495 1.00 . A A .  4 PHE CZ   1 1 
       14 4161 1 1  4 PHE H    H  -4.135  -1.345 -0.732 1.00 . A A .  4 PHE H    1 1 
       14 4162 1 1  4 PHE HA   H  -3.567  -2.761 -3.200 1.00 . A A .  4 PHE HA   1 1 
       14 4163 1 1  4 PHE HB2  H  -2.874  -0.642 -4.276 1.00 . A A .  4 PHE HB2  1 1 
       14 4164 1 1  4 PHE HB3  H  -4.583  -0.660 -3.887 1.00 . A A .  4 PHE HB3  1 1 
       14 4165 1 1  4 PHE HD1  H  -1.530   1.124 -3.644 1.00 . A A .  4 PHE HD1  1 1 
       14 4166 1 1  4 PHE HD2  H  -5.286   0.592 -1.717 1.00 . A A .  4 PHE HD2  1 1 
       14 4167 1 1  4 PHE HE1  H  -1.267   3.298 -2.530 1.00 . A A .  4 PHE HE1  1 1 
       14 4168 1 1  4 PHE HE2  H  -5.025   2.757 -0.601 1.00 . A A .  4 PHE HE2  1 1 
       14 4169 1 1  4 PHE HZ   H  -3.015   4.119 -1.005 1.00 . A A .  4 PHE HZ   1 1 
       14 4170 1 1  4 PHE N    N  -4.306  -1.935 -1.504 1.00 . A A .  4 PHE N    1 1 
       14 4171 1 1  4 PHE O    O  -1.713  -1.790 -0.884 1.00 . A A .  4 PHE O    1 1 
       14 4172 1 1  5 ARG C    C   1.054  -1.180 -2.675 1.00 . A A .  5 ARG C    1 1 
       14 4173 1 1  5 ARG CA   C   0.295  -2.485 -2.545 1.00 . A A .  5 ARG CA   1 1 
       14 4174 1 1  5 ARG CB   C   0.954  -3.560 -3.388 1.00 . A A .  5 ARG CB   1 1 
       14 4175 1 1  5 ARG CD   C   2.963  -4.991 -3.781 1.00 . A A .  5 ARG CD   1 1 
       14 4176 1 1  5 ARG CG   C   2.320  -3.966 -2.880 1.00 . A A .  5 ARG CG   1 1 
       14 4177 1 1  5 ARG CZ   C   4.227  -4.943 -5.911 1.00 . A A .  5 ARG CZ   1 1 
       14 4178 1 1  5 ARG H    H  -1.313  -2.417 -3.881 1.00 . A A .  5 ARG H    1 1 
       14 4179 1 1  5 ARG HA   H   0.307  -2.799 -1.513 1.00 . A A .  5 ARG HA   1 1 
       14 4180 1 1  5 ARG HB2  H   0.318  -4.432 -3.406 1.00 . A A .  5 ARG HB2  1 1 
       14 4181 1 1  5 ARG HB3  H   1.064  -3.190 -4.397 1.00 . A A .  5 ARG HB3  1 1 
       14 4182 1 1  5 ARG HD2  H   3.866  -5.351 -3.311 1.00 . A A .  5 ARG HD2  1 1 
       14 4183 1 1  5 ARG HD3  H   2.273  -5.810 -3.912 1.00 . A A .  5 ARG HD3  1 1 
       14 4184 1 1  5 ARG HE   H   2.822  -3.622 -5.351 1.00 . A A .  5 ARG HE   1 1 
       14 4185 1 1  5 ARG HG2  H   2.950  -3.089 -2.842 1.00 . A A .  5 ARG HG2  1 1 
       14 4186 1 1  5 ARG HG3  H   2.217  -4.378 -1.886 1.00 . A A .  5 ARG HG3  1 1 
       14 4187 1 1  5 ARG HH11 H   4.683  -6.567 -4.740 1.00 . A A .  5 ARG HH11 1 1 
       14 4188 1 1  5 ARG HH12 H   5.592  -6.463 -6.175 1.00 . A A .  5 ARG HH12 1 1 
       14 4189 1 1  5 ARG HH21 H   4.026  -3.471 -7.312 1.00 . A A .  5 ARG HH21 1 1 
       14 4190 1 1  5 ARG HH22 H   5.178  -4.656 -7.700 1.00 . A A .  5 ARG HH22 1 1 
       14 4191 1 1  5 ARG N    N  -1.062  -2.307 -2.939 1.00 . A A .  5 ARG N    1 1 
       14 4192 1 1  5 ARG NE   N   3.303  -4.441 -5.088 1.00 . A A .  5 ARG NE   1 1 
       14 4193 1 1  5 ARG NH1  N   4.874  -6.070 -5.592 1.00 . A A .  5 ARG NH1  1 1 
       14 4194 1 1  5 ARG NH2  N   4.496  -4.320 -7.047 1.00 . A A .  5 ARG NH2  1 1 
       14 4195 1 1  5 ARG O    O   1.041  -0.538 -3.732 1.00 . A A .  5 ARG O    1 1 
       14 4196 1 1  6 VAL C    C   3.923  -0.041 -1.440 1.00 . A A .  6 VAL C    1 1 
       14 4197 1 1  6 VAL CA   C   2.489   0.395 -1.598 1.00 . A A .  6 VAL CA   1 1 
       14 4198 1 1  6 VAL CB   C   2.114   1.352 -0.431 1.00 . A A .  6 VAL CB   1 1 
       14 4199 1 1  6 VAL CG1  C   2.966   2.617 -0.462 1.00 . A A .  6 VAL CG1  1 1 
       14 4200 1 1  6 VAL CG2  C   0.644   1.713 -0.484 1.00 . A A .  6 VAL CG2  1 1 
       14 4201 1 1  6 VAL H    H   1.603  -1.319 -0.786 1.00 . A A .  6 VAL H    1 1 
       14 4202 1 1  6 VAL HA   H   2.366   0.909 -2.540 1.00 . A A .  6 VAL HA   1 1 
       14 4203 1 1  6 VAL HB   H   2.308   0.839  0.500 1.00 . A A .  6 VAL HB   1 1 
       14 4204 1 1  6 VAL HG11 H   4.010   2.351 -0.383 1.00 . A A .  6 VAL HG11 1 1 
       14 4205 1 1  6 VAL HG12 H   2.694   3.255  0.364 1.00 . A A .  6 VAL HG12 1 1 
       14 4206 1 1  6 VAL HG13 H   2.795   3.138 -1.392 1.00 . A A .  6 VAL HG13 1 1 
       14 4207 1 1  6 VAL HG21 H   0.053   0.811 -0.425 1.00 . A A .  6 VAL HG21 1 1 
       14 4208 1 1  6 VAL HG22 H   0.434   2.223 -1.412 1.00 . A A .  6 VAL HG22 1 1 
       14 4209 1 1  6 VAL HG23 H   0.400   2.359  0.348 1.00 . A A .  6 VAL HG23 1 1 
       14 4210 1 1  6 VAL N    N   1.676  -0.785 -1.611 1.00 . A A .  6 VAL N    1 1 
       14 4211 1 1  6 VAL O    O   4.246  -0.788 -0.514 1.00 . A A .  6 VAL O    1 1 
       14 4212 1 1  7 CYS C    C   6.946   1.274 -1.931 1.00 . A A .  7 CYS C    1 1 
       14 4213 1 1  7 CYS CA   C   6.144   0.045 -2.273 1.00 . A A .  7 CYS CA   1 1 
       14 4214 1 1  7 CYS CB   C   6.624  -0.586 -3.581 1.00 . A A .  7 CYS CB   1 1 
       14 4215 1 1  7 CYS H    H   4.439   0.944 -3.069 1.00 . A A .  7 CYS H    1 1 
       14 4216 1 1  7 CYS HA   H   6.274  -0.669 -1.474 1.00 . A A .  7 CYS HA   1 1 
       14 4217 1 1  7 CYS HB2  H   6.418   0.086 -4.401 1.00 . A A .  7 CYS HB2  1 1 
       14 4218 1 1  7 CYS HB3  H   7.688  -0.755 -3.516 1.00 . A A .  7 CYS HB3  1 1 
       14 4219 1 1  7 CYS N    N   4.755   0.374 -2.337 1.00 . A A .  7 CYS N    1 1 
       14 4220 1 1  7 CYS O    O   6.918   2.281 -2.648 1.00 . A A .  7 CYS O    1 1 
       14 4221 1 1  7 CYS SG   S   5.841  -2.190 -3.967 1.00 . A A .  7 CYS SG   1 1 
       14 4222 1 1  8 TYR C    C   9.848   1.762 -0.117 1.00 . A A .  8 TYR C    1 1 
       14 4223 1 1  8 TYR CA   C   8.442   2.260 -0.331 1.00 . A A .  8 TYR CA   1 1 
       14 4224 1 1  8 TYR CB   C   7.844   2.793  0.978 1.00 . A A .  8 TYR CB   1 1 
       14 4225 1 1  8 TYR CD1  C   8.827   5.110  1.209 1.00 . A A .  8 TYR CD1  1 1 
       14 4226 1 1  8 TYR CD2  C   9.355   3.492  2.870 1.00 . A A .  8 TYR CD2  1 1 
       14 4227 1 1  8 TYR CE1  C   9.594   6.041  1.871 1.00 . A A .  8 TYR CE1  1 1 
       14 4228 1 1  8 TYR CE2  C  10.121   4.416  3.535 1.00 . A A .  8 TYR CE2  1 1 
       14 4229 1 1  8 TYR CG   C   8.694   3.820  1.695 1.00 . A A .  8 TYR CG   1 1 
       14 4230 1 1  8 TYR CZ   C  10.239   5.688  3.033 1.00 . A A .  8 TYR CZ   1 1 
       14 4231 1 1  8 TYR H    H   7.577   0.360 -0.307 1.00 . A A .  8 TYR H    1 1 
       14 4232 1 1  8 TYR HA   H   8.459   3.059 -1.055 1.00 . A A .  8 TYR HA   1 1 
       14 4233 1 1  8 TYR HB2  H   6.891   3.252  0.761 1.00 . A A .  8 TYR HB2  1 1 
       14 4234 1 1  8 TYR HB3  H   7.685   1.961  1.649 1.00 . A A .  8 TYR HB3  1 1 
       14 4235 1 1  8 TYR HD1  H   8.320   5.383  0.294 1.00 . A A .  8 TYR HD1  1 1 
       14 4236 1 1  8 TYR HD2  H   9.264   2.489  3.263 1.00 . A A .  8 TYR HD2  1 1 
       14 4237 1 1  8 TYR HE1  H   9.683   7.041  1.468 1.00 . A A .  8 TYR HE1  1 1 
       14 4238 1 1  8 TYR HE2  H  10.625   4.133  4.448 1.00 . A A .  8 TYR HE2  1 1 
       14 4239 1 1  8 TYR HH   H  10.541   7.455  3.686 1.00 . A A .  8 TYR HH   1 1 
       14 4240 1 1  8 TYR N    N   7.628   1.196 -0.829 1.00 . A A .  8 TYR N    1 1 
       14 4241 1 1  8 TYR O    O  10.091   0.967  0.781 1.00 . A A .  8 TYR O    1 1 
       14 4242 1 1  8 TYR OH   O  11.004   6.607  3.695 1.00 . A A .  8 TYR OH   1 1 
       14 4243 1 1  9 ARG C    C  12.410   0.328 -1.012 1.00 . A A .  9 ARG C    1 1 
       14 4244 1 1  9 ARG CA   C  12.191   1.843 -0.916 1.00 . A A .  9 ARG CA   1 1 
       14 4245 1 1  9 ARG CB   C  12.816   2.402  0.374 1.00 . A A .  9 ARG CB   1 1 
       14 4246 1 1  9 ARG CD   C  13.314   4.403  1.795 1.00 . A A .  9 ARG CD   1 1 
       14 4247 1 1  9 ARG CG   C  12.613   3.898  0.557 1.00 . A A .  9 ARG CG   1 1 
       14 4248 1 1  9 ARG CZ   C  15.632   4.375  2.673 1.00 . A A .  9 ARG CZ   1 1 
       14 4249 1 1  9 ARG H    H  10.466   2.764 -1.726 1.00 . A A .  9 ARG H    1 1 
       14 4250 1 1  9 ARG HA   H  12.670   2.306 -1.766 1.00 . A A .  9 ARG HA   1 1 
       14 4251 1 1  9 ARG HB2  H  12.377   1.895  1.221 1.00 . A A .  9 ARG HB2  1 1 
       14 4252 1 1  9 ARG HB3  H  13.878   2.205  0.360 1.00 . A A .  9 ARG HB3  1 1 
       14 4253 1 1  9 ARG HD2  H  13.058   5.442  1.945 1.00 . A A .  9 ARG HD2  1 1 
       14 4254 1 1  9 ARG HD3  H  12.981   3.826  2.644 1.00 . A A .  9 ARG HD3  1 1 
       14 4255 1 1  9 ARG HE   H  15.085   4.148  0.756 1.00 . A A .  9 ARG HE   1 1 
       14 4256 1 1  9 ARG HG2  H  13.011   4.416 -0.302 1.00 . A A .  9 ARG HG2  1 1 
       14 4257 1 1  9 ARG HG3  H  11.555   4.100  0.642 1.00 . A A .  9 ARG HG3  1 1 
       14 4258 1 1  9 ARG HH11 H  14.245   4.491  4.178 1.00 . A A .  9 ARG HH11 1 1 
       14 4259 1 1  9 ARG HH12 H  15.874   4.552  4.678 1.00 . A A .  9 ARG HH12 1 1 
       14 4260 1 1  9 ARG HH21 H  17.284   4.226  1.478 1.00 . A A .  9 ARG HH21 1 1 
       14 4261 1 1  9 ARG HH22 H  17.625   4.408  3.135 1.00 . A A .  9 ARG HH22 1 1 
       14 4262 1 1  9 ARG N    N  10.758   2.184 -0.990 1.00 . A A .  9 ARG N    1 1 
       14 4263 1 1  9 ARG NE   N  14.761   4.280  1.677 1.00 . A A .  9 ARG NE   1 1 
       14 4264 1 1  9 ARG NH1  N  15.215   4.479  3.923 1.00 . A A .  9 ARG NH1  1 1 
       14 4265 1 1  9 ARG NH2  N  16.930   4.333  2.413 1.00 . A A .  9 ARG NH2  1 1 
       14 4266 1 1  9 ARG O    O  13.421  -0.207 -0.548 1.00 . A A .  9 ARG O    1 1 
       14 4267 1 1 10 GLY C    C  10.615  -2.476 -0.883 1.00 . A A . 10 GLY C    1 1 
       14 4268 1 1 10 GLY CA   C  11.543  -1.762 -1.828 1.00 . A A . 10 GLY CA   1 1 
       14 4269 1 1 10 GLY H    H  10.756   0.172 -2.077 1.00 . A A . 10 GLY H    1 1 
       14 4270 1 1 10 GLY HA2  H  11.284  -2.023 -2.843 1.00 . A A . 10 GLY HA2  1 1 
       14 4271 1 1 10 GLY HA3  H  12.552  -2.086 -1.623 1.00 . A A . 10 GLY HA3  1 1 
       14 4272 1 1 10 GLY N    N  11.493  -0.336 -1.673 1.00 . A A . 10 GLY N    1 1 
       14 4273 1 1 10 GLY O    O  10.289  -3.644 -1.088 1.00 . A A . 10 GLY O    1 1 
       14 4274 1 1 11 ILE C    C   7.857  -2.262  0.580 1.00 . A A . 11 ILE C    1 1 
       14 4275 1 1 11 ILE CA   C   9.277  -2.352  1.115 1.00 . A A . 11 ILE CA   1 1 
       14 4276 1 1 11 ILE CB   C   9.373  -1.569  2.446 1.00 . A A . 11 ILE CB   1 1 
       14 4277 1 1 11 ILE CD1  C  11.072  -0.551  4.060 1.00 . A A . 11 ILE CD1  1 1 
       14 4278 1 1 11 ILE CG1  C  10.831  -1.514  2.916 1.00 . A A . 11 ILE CG1  1 1 
       14 4279 1 1 11 ILE CG2  C   8.490  -2.214  3.513 1.00 . A A . 11 ILE CG2  1 1 
       14 4280 1 1 11 ILE H    H  10.440  -0.846  0.230 1.00 . A A . 11 ILE H    1 1 
       14 4281 1 1 11 ILE HA   H   9.550  -3.383  1.284 1.00 . A A . 11 ILE HA   1 1 
       14 4282 1 1 11 ILE HB   H   9.024  -0.562  2.274 1.00 . A A . 11 ILE HB   1 1 
       14 4283 1 1 11 ILE HD11 H  10.796   0.444  3.738 1.00 . A A . 11 ILE HD11 1 1 
       14 4284 1 1 11 ILE HD12 H  12.116  -0.567  4.334 1.00 . A A . 11 ILE HD12 1 1 
       14 4285 1 1 11 ILE HD13 H  10.466  -0.836  4.907 1.00 . A A . 11 ILE HD13 1 1 
       14 4286 1 1 11 ILE HG12 H  11.128  -2.500  3.246 1.00 . A A . 11 ILE HG12 1 1 
       14 4287 1 1 11 ILE HG13 H  11.449  -1.219  2.080 1.00 . A A . 11 ILE HG13 1 1 
       14 4288 1 1 11 ILE HG21 H   7.465  -2.229  3.172 1.00 . A A . 11 ILE HG21 1 1 
       14 4289 1 1 11 ILE HG22 H   8.556  -1.639  4.426 1.00 . A A . 11 ILE HG22 1 1 
       14 4290 1 1 11 ILE HG23 H   8.824  -3.223  3.698 1.00 . A A . 11 ILE HG23 1 1 
       14 4291 1 1 11 ILE N    N  10.172  -1.787  0.130 1.00 . A A . 11 ILE N    1 1 
       14 4292 1 1 11 ILE O    O   7.303  -1.174  0.469 1.00 . A A . 11 ILE O    1 1 
       14 4293 1 1 12 CYS C    C   4.981  -3.933  0.662 1.00 . A A . 12 CYS C    1 1 
       14 4294 1 1 12 CYS CA   C   5.967  -3.385 -0.340 1.00 . A A . 12 CYS CA   1 1 
       14 4295 1 1 12 CYS CB   C   5.910  -4.175 -1.642 1.00 . A A . 12 CYS CB   1 1 
       14 4296 1 1 12 CYS H    H   7.780  -4.217  0.336 1.00 . A A . 12 CYS H    1 1 
       14 4297 1 1 12 CYS HA   H   5.693  -2.362 -0.544 1.00 . A A . 12 CYS HA   1 1 
       14 4298 1 1 12 CYS HB2  H   6.168  -5.208 -1.460 1.00 . A A . 12 CYS HB2  1 1 
       14 4299 1 1 12 CYS HB3  H   4.893  -4.120 -1.999 1.00 . A A . 12 CYS HB3  1 1 
       14 4300 1 1 12 CYS N    N   7.298  -3.372  0.211 1.00 . A A . 12 CYS N    1 1 
       14 4301 1 1 12 CYS O    O   5.048  -5.106  1.054 1.00 . A A . 12 CYS O    1 1 
       14 4302 1 1 12 CYS SG   S   6.994  -3.541 -2.973 1.00 . A A . 12 CYS SG   1 1 
       14 4303 1 1 13 TYR C    C   1.710  -3.247  1.493 1.00 . A A . 13 TYR C    1 1 
       14 4304 1 1 13 TYR CA   C   3.095  -3.460  2.048 1.00 . A A . 13 TYR CA   1 1 
       14 4305 1 1 13 TYR CB   C   3.311  -2.679  3.370 1.00 . A A . 13 TYR CB   1 1 
       14 4306 1 1 13 TYR CD1  C   2.215  -0.371  3.325 1.00 . A A . 13 TYR CD1  1 1 
       14 4307 1 1 13 TYR CD2  C   4.583  -0.494  3.073 1.00 . A A . 13 TYR CD2  1 1 
       14 4308 1 1 13 TYR CE1  C   2.278   1.003  3.237 1.00 . A A . 13 TYR CE1  1 1 
       14 4309 1 1 13 TYR CE2  C   4.645   0.883  2.979 1.00 . A A . 13 TYR CE2  1 1 
       14 4310 1 1 13 TYR CG   C   3.366  -1.152  3.244 1.00 . A A . 13 TYR CG   1 1 
       14 4311 1 1 13 TYR CZ   C   3.486   1.622  3.064 1.00 . A A . 13 TYR CZ   1 1 
       14 4312 1 1 13 TYR H    H   4.012  -2.189  0.694 1.00 . A A . 13 TYR H    1 1 
       14 4313 1 1 13 TYR HA   H   3.222  -4.514  2.250 1.00 . A A . 13 TYR HA   1 1 
       14 4314 1 1 13 TYR HB2  H   2.506  -2.918  4.047 1.00 . A A . 13 TYR HB2  1 1 
       14 4315 1 1 13 TYR HB3  H   4.240  -3.009  3.812 1.00 . A A . 13 TYR HB3  1 1 
       14 4316 1 1 13 TYR HD1  H   1.246  -0.833  3.454 1.00 . A A . 13 TYR HD1  1 1 
       14 4317 1 1 13 TYR HD2  H   5.489  -1.078  3.005 1.00 . A A . 13 TYR HD2  1 1 
       14 4318 1 1 13 TYR HE1  H   1.375   1.590  3.305 1.00 . A A . 13 TYR HE1  1 1 
       14 4319 1 1 13 TYR HE2  H   5.602   1.365  2.842 1.00 . A A . 13 TYR HE2  1 1 
       14 4320 1 1 13 TYR HH   H   4.159   3.280  2.315 1.00 . A A . 13 TYR HH   1 1 
       14 4321 1 1 13 TYR N    N   4.070  -3.097  1.076 1.00 . A A . 13 TYR N    1 1 
       14 4322 1 1 13 TYR O    O   1.495  -2.360  0.661 1.00 . A A . 13 TYR O    1 1 
       14 4323 1 1 13 TYR OH   O   3.530   2.990  2.992 1.00 . A A . 13 TYR OH   1 1 
       14 4324 1 1 14 ARG C    C  -1.275  -2.976  2.398 1.00 . A A . 14 ARG C    1 1 
       14 4325 1 1 14 ARG CA   C  -0.573  -3.956  1.488 1.00 . A A . 14 ARG CA   1 1 
       14 4326 1 1 14 ARG CB   C  -1.263  -5.314  1.504 1.00 . A A . 14 ARG CB   1 1 
       14 4327 1 1 14 ARG CD   C  -3.333  -6.685  1.196 1.00 . A A . 14 ARG CD   1 1 
       14 4328 1 1 14 ARG CG   C  -2.747  -5.285  1.163 1.00 . A A . 14 ARG CG   1 1 
       14 4329 1 1 14 ARG CZ   C  -2.478  -8.862  0.323 1.00 . A A . 14 ARG CZ   1 1 
       14 4330 1 1 14 ARG H    H   1.048  -4.790  2.523 1.00 . A A . 14 ARG H    1 1 
       14 4331 1 1 14 ARG HA   H  -0.581  -3.562  0.482 1.00 . A A . 14 ARG HA   1 1 
       14 4332 1 1 14 ARG HB2  H  -0.769  -5.966  0.800 1.00 . A A . 14 ARG HB2  1 1 
       14 4333 1 1 14 ARG HB3  H  -1.152  -5.727  2.494 1.00 . A A . 14 ARG HB3  1 1 
       14 4334 1 1 14 ARG HD2  H  -3.169  -7.100  2.178 1.00 . A A . 14 ARG HD2  1 1 
       14 4335 1 1 14 ARG HD3  H  -4.393  -6.625  0.996 1.00 . A A . 14 ARG HD3  1 1 
       14 4336 1 1 14 ARG HE   H  -2.448  -7.084 -0.631 1.00 . A A . 14 ARG HE   1 1 
       14 4337 1 1 14 ARG HG2  H  -3.258  -4.671  1.890 1.00 . A A . 14 ARG HG2  1 1 
       14 4338 1 1 14 ARG HG3  H  -2.879  -4.864  0.177 1.00 . A A . 14 ARG HG3  1 1 
       14 4339 1 1 14 ARG HH11 H  -3.257  -9.028  2.204 1.00 . A A . 14 ARG HH11 1 1 
       14 4340 1 1 14 ARG HH12 H  -2.655 -10.486  1.564 1.00 . A A . 14 ARG HH12 1 1 
       14 4341 1 1 14 ARG HH21 H  -1.649  -9.074 -1.530 1.00 . A A . 14 ARG HH21 1 1 
       14 4342 1 1 14 ARG HH22 H  -1.737 -10.513 -0.622 1.00 . A A . 14 ARG HH22 1 1 
       14 4343 1 1 14 ARG N    N   0.795  -4.075  1.902 1.00 . A A . 14 ARG N    1 1 
       14 4344 1 1 14 ARG NE   N  -2.704  -7.553  0.196 1.00 . A A . 14 ARG NE   1 1 
       14 4345 1 1 14 ARG NH1  N  -2.821  -9.504  1.438 1.00 . A A . 14 ARG NH1  1 1 
       14 4346 1 1 14 ARG NH2  N  -1.915  -9.526 -0.672 1.00 . A A . 14 ARG NH2  1 1 
       14 4347 1 1 14 ARG O    O  -1.648  -3.307  3.534 1.00 . A A . 14 ARG O    1 1 
       14 4348 1 1 15 LYS C    C  -3.430  -0.568  2.159 1.00 . A A . 15 LYS C    1 1 
       14 4349 1 1 15 LYS CA   C  -1.993  -0.712  2.652 1.00 . A A . 15 LYS CA   1 1 
       14 4350 1 1 15 LYS CB   C  -1.138   0.555  2.428 1.00 . A A . 15 LYS CB   1 1 
       14 4351 1 1 15 LYS CD   C  -2.632   2.556  2.452 1.00 . A A . 15 LYS CD   1 1 
       14 4352 1 1 15 LYS CE   C  -3.059   3.802  3.195 1.00 . A A . 15 LYS CE   1 1 
       14 4353 1 1 15 LYS CG   C  -1.544   1.817  3.174 1.00 . A A . 15 LYS CG   1 1 
       14 4354 1 1 15 LYS H    H  -1.028  -1.625  1.026 1.00 . A A . 15 LYS H    1 1 
       14 4355 1 1 15 LYS HA   H  -1.997  -0.963  3.702 1.00 . A A . 15 LYS HA   1 1 
       14 4356 1 1 15 LYS HB2  H  -0.118   0.333  2.694 1.00 . A A . 15 LYS HB2  1 1 
       14 4357 1 1 15 LYS HB3  H  -1.160   0.773  1.370 1.00 . A A . 15 LYS HB3  1 1 
       14 4358 1 1 15 LYS HD2  H  -2.251   2.820  1.477 1.00 . A A . 15 LYS HD2  1 1 
       14 4359 1 1 15 LYS HD3  H  -3.466   1.878  2.350 1.00 . A A . 15 LYS HD3  1 1 
       14 4360 1 1 15 LYS HE2  H  -2.199   4.435  3.352 1.00 . A A . 15 LYS HE2  1 1 
       14 4361 1 1 15 LYS HE3  H  -3.776   4.321  2.579 1.00 . A A . 15 LYS HE3  1 1 
       14 4362 1 1 15 LYS HG2  H  -1.898   1.546  4.157 1.00 . A A . 15 LYS HG2  1 1 
       14 4363 1 1 15 LYS HG3  H  -0.682   2.460  3.267 1.00 . A A . 15 LYS HG3  1 1 
       14 4364 1 1 15 LYS HZ1  H  -4.541   2.920  4.360 1.00 . A A . 15 LYS HZ1  1 1 
       14 4365 1 1 15 LYS HZ2  H  -3.976   4.380  4.964 1.00 . A A . 15 LYS HZ2  1 1 
       14 4366 1 1 15 LYS HZ3  H  -3.035   2.982  5.133 1.00 . A A . 15 LYS HZ3  1 1 
       14 4367 1 1 15 LYS N    N  -1.377  -1.786  1.933 1.00 . A A . 15 LYS N    1 1 
       14 4368 1 1 15 LYS NZ   N  -3.682   3.495  4.502 1.00 . A A . 15 LYS NZ   1 1 
       14 4369 1 1 15 LYS O    O  -3.706  -0.743  0.974 1.00 . A A . 15 LYS O    1 1 
       14 4370 1 1 16 CYS C    C  -6.272   1.215  2.776 1.00 . A A . 16 CYS C    1 1 
       14 4371 1 1 16 CYS CA   C  -5.723  -0.204  2.669 1.00 . A A . 16 CYS CA   1 1 
       14 4372 1 1 16 CYS CB   C  -6.553  -1.194  3.493 1.00 . A A . 16 CYS CB   1 1 
       14 4373 1 1 16 CYS H    H  -4.090  -0.091  3.977 1.00 . A A . 16 CYS H    1 1 
       14 4374 1 1 16 CYS HA   H  -5.784  -0.493  1.632 1.00 . A A . 16 CYS HA   1 1 
       14 4375 1 1 16 CYS HB2  H  -6.508  -0.910  4.533 1.00 . A A . 16 CYS HB2  1 1 
       14 4376 1 1 16 CYS HB3  H  -7.578  -1.160  3.156 1.00 . A A . 16 CYS HB3  1 1 
       14 4377 1 1 16 CYS N    N  -4.336  -0.275  3.045 1.00 . A A . 16 CYS N    1 1 
       14 4378 1 1 16 CYS O    O  -5.903   1.978  3.678 1.00 . A A . 16 CYS O    1 1 
       14 4379 1 1 16 CYS SG   S  -5.978  -2.933  3.370 1.00 . A A . 16 CYS SG   1 1 
       14 4380 1 1 17 ARG C    C  -9.250   2.536  1.630 1.00 . A A . 17 ARG C    1 1 
       14 4381 1 1 17 ARG CA   C  -7.778   2.829  1.737 1.00 . A A . 17 ARG CA   1 1 
       14 4382 1 1 17 ARG CB   C  -7.314   3.586  0.492 1.00 . A A . 17 ARG CB   1 1 
       14 4383 1 1 17 ARG CD   C  -7.542   5.561 -1.037 1.00 . A A . 17 ARG CD   1 1 
       14 4384 1 1 17 ARG CG   C  -8.034   4.904  0.240 1.00 . A A . 17 ARG CG   1 1 
       14 4385 1 1 17 ARG CZ   C  -5.334   6.191 -2.010 1.00 . A A . 17 ARG CZ   1 1 
       14 4386 1 1 17 ARG H    H  -7.293   0.909  1.107 1.00 . A A . 17 ARG H    1 1 
       14 4387 1 1 17 ARG HA   H  -7.573   3.410  2.623 1.00 . A A . 17 ARG HA   1 1 
       14 4388 1 1 17 ARG HB2  H  -6.262   3.795  0.601 1.00 . A A . 17 ARG HB2  1 1 
       14 4389 1 1 17 ARG HB3  H  -7.455   2.950 -0.369 1.00 . A A . 17 ARG HB3  1 1 
       14 4390 1 1 17 ARG HD2  H  -7.684   4.873 -1.858 1.00 . A A . 17 ARG HD2  1 1 
       14 4391 1 1 17 ARG HD3  H  -8.121   6.454 -1.215 1.00 . A A . 17 ARG HD3  1 1 
       14 4392 1 1 17 ARG HE   H  -5.751   5.988 -0.052 1.00 . A A . 17 ARG HE   1 1 
       14 4393 1 1 17 ARG HG2  H  -9.093   4.715  0.154 1.00 . A A . 17 ARG HG2  1 1 
       14 4394 1 1 17 ARG HG3  H  -7.851   5.569  1.071 1.00 . A A . 17 ARG HG3  1 1 
       14 4395 1 1 17 ARG HH11 H  -6.740   5.771 -3.439 1.00 . A A . 17 ARG HH11 1 1 
       14 4396 1 1 17 ARG HH12 H  -5.244   6.265 -4.055 1.00 . A A . 17 ARG HH12 1 1 
       14 4397 1 1 17 ARG HH21 H  -3.692   6.650 -0.886 1.00 . A A . 17 ARG HH21 1 1 
       14 4398 1 1 17 ARG HH22 H  -3.457   6.804 -2.568 1.00 . A A . 17 ARG HH22 1 1 
       14 4399 1 1 17 ARG N    N  -7.098   1.561  1.822 1.00 . A A . 17 ARG N    1 1 
       14 4400 1 1 17 ARG NE   N  -6.120   5.922 -0.963 1.00 . A A . 17 ARG NE   1 1 
       14 4401 1 1 17 ARG NH1  N  -5.801   6.066 -3.245 1.00 . A A . 17 ARG NH1  1 1 
       14 4402 1 1 17 ARG NH2  N  -4.075   6.567 -1.813 1.00 . A A . 17 ARG NH2  1 1 
       14 4403 1 1 17 ARG O    O  -9.709   2.047  0.595 1.00 . A A . 17 ARG O    1 1 
       14 4404 1 1 18 GLY C    C -11.537   0.954  2.716 1.00 . A A . 18 GLY C    1 1 
       14 4405 1 1 18 GLY CA   C -11.377   2.453  2.711 1.00 . A A . 18 GLY CA   1 1 
       14 4406 1 1 18 GLY H    H  -9.582   3.224  3.475 1.00 . A A . 18 GLY H    1 1 
       14 4407 1 1 18 GLY HA2  H -11.833   2.870  3.596 1.00 . A A . 18 GLY HA2  1 1 
       14 4408 1 1 18 GLY HA3  H -11.858   2.853  1.830 1.00 . A A . 18 GLY HA3  1 1 
       14 4409 1 1 18 GLY N    N  -9.981   2.794  2.689 1.00 . A A . 18 GLY N    1 1 
       14 4410 1 1 18 GLY O    O -11.247   0.297  3.716 1.00 . A A . 18 GLY O    1 1 
       15 4411 1 1  1 LYS C    C -11.365  -1.434  0.379 1.00 . A A .  1 LYS C    1 1 
       15 4412 1 1  1 LYS CA   C -12.259  -0.908  1.500 1.00 . A A .  1 LYS CA   1 1 
       15 4413 1 1  1 LYS CB   C -13.739  -1.082  1.128 1.00 . A A .  1 LYS CB   1 1 
       15 4414 1 1  1 LYS CD   C -15.635  -0.569 -0.471 1.00 . A A .  1 LYS CD   1 1 
       15 4415 1 1  1 LYS CE   C -16.661  -0.283  0.627 1.00 . A A .  1 LYS CE   1 1 
       15 4416 1 1  1 LYS CG   C -14.203  -0.238 -0.058 1.00 . A A .  1 LYS CG   1 1 
       15 4417 1 1  1 LYS H1   H -12.038   1.162  1.110 1.00 . A A .  1 LYS H1   1 1 
       15 4418 1 1  1 LYS HA   H -12.059  -1.486  2.390 1.00 . A A .  1 LYS HA   1 1 
       15 4419 1 1  1 LYS HB2  H -13.914  -2.120  0.887 1.00 . A A .  1 LYS HB2  1 1 
       15 4420 1 1  1 LYS HB3  H -14.339  -0.818  1.987 1.00 . A A .  1 LYS HB3  1 1 
       15 4421 1 1  1 LYS HD2  H -15.892   0.018 -1.340 1.00 . A A .  1 LYS HD2  1 1 
       15 4422 1 1  1 LYS HD3  H -15.682  -1.618 -0.725 1.00 . A A .  1 LYS HD3  1 1 
       15 4423 1 1  1 LYS HE2  H -17.633  -0.591  0.275 1.00 . A A .  1 LYS HE2  1 1 
       15 4424 1 1  1 LYS HE3  H -16.406  -0.859  1.505 1.00 . A A .  1 LYS HE3  1 1 
       15 4425 1 1  1 LYS HG2  H -14.158   0.804  0.221 1.00 . A A .  1 LYS HG2  1 1 
       15 4426 1 1  1 LYS HG3  H -13.543  -0.418 -0.893 1.00 . A A .  1 LYS HG3  1 1 
       15 4427 1 1  1 LYS HZ1  H -16.888   1.732  0.142 1.00 . A A .  1 LYS HZ1  1 1 
       15 4428 1 1  1 LYS HZ2  H -15.872   1.473  1.469 1.00 . A A .  1 LYS HZ2  1 1 
       15 4429 1 1  1 LYS HZ3  H -17.521   1.325  1.631 1.00 . A A .  1 LYS HZ3  1 1 
       15 4430 1 1  1 LYS N    N -11.957   0.475  1.809 1.00 . A A .  1 LYS N    1 1 
       15 4431 1 1  1 LYS NZ   N -16.728   1.144  0.984 1.00 . A A .  1 LYS NZ   1 1 
       15 4432 1 1  1 LYS O    O -11.484  -2.597 -0.036 1.00 . A A .  1 LYS O    1 1 
       15 4433 1 1  2 TRP C    C  -8.208  -1.227 -0.668 1.00 . A A .  2 TRP C    1 1 
       15 4434 1 1  2 TRP CA   C  -9.619  -1.036 -1.183 1.00 . A A .  2 TRP CA   1 1 
       15 4435 1 1  2 TRP CB   C  -9.628  -0.032 -2.337 1.00 . A A .  2 TRP CB   1 1 
       15 4436 1 1  2 TRP CD1  C  -7.754  -0.838 -3.901 1.00 . A A .  2 TRP CD1  1 1 
       15 4437 1 1  2 TRP CD2  C  -9.796  -1.001 -4.776 1.00 . A A .  2 TRP CD2  1 1 
       15 4438 1 1  2 TRP CE2  C  -8.862  -1.466 -5.721 1.00 . A A .  2 TRP CE2  1 1 
       15 4439 1 1  2 TRP CE3  C -11.148  -1.011 -5.110 1.00 . A A .  2 TRP CE3  1 1 
       15 4440 1 1  2 TRP CG   C  -9.061  -0.600 -3.615 1.00 . A A .  2 TRP CG   1 1 
       15 4441 1 1  2 TRP CH2  C -10.566  -1.931 -7.269 1.00 . A A .  2 TRP CH2  1 1 
       15 4442 1 1  2 TRP CZ2  C  -9.238  -1.934 -6.971 1.00 . A A .  2 TRP CZ2  1 1 
       15 4443 1 1  2 TRP CZ3  C -11.519  -1.476 -6.354 1.00 . A A .  2 TRP CZ3  1 1 
       15 4444 1 1  2 TRP H    H -10.340   0.294  0.253 1.00 . A A .  2 TRP H    1 1 
       15 4445 1 1  2 TRP HA   H -10.003  -1.980 -1.537 1.00 . A A .  2 TRP HA   1 1 
       15 4446 1 1  2 TRP HB2  H -10.639   0.297 -2.515 1.00 . A A .  2 TRP HB2  1 1 
       15 4447 1 1  2 TRP HB3  H  -9.027   0.821 -2.057 1.00 . A A .  2 TRP HB3  1 1 
       15 4448 1 1  2 TRP HD1  H  -6.952  -0.648 -3.206 1.00 . A A .  2 TRP HD1  1 1 
       15 4449 1 1  2 TRP HE1  H  -6.779  -1.616 -5.590 1.00 . A A .  2 TRP HE1  1 1 
       15 4450 1 1  2 TRP HE3  H -11.897  -0.662 -4.413 1.00 . A A .  2 TRP HE3  1 1 
       15 4451 1 1  2 TRP HH2  H -10.900  -2.288 -8.233 1.00 . A A .  2 TRP HH2  1 1 
       15 4452 1 1  2 TRP HZ2  H  -8.518  -2.292 -7.693 1.00 . A A .  2 TRP HZ2  1 1 
       15 4453 1 1  2 TRP HZ3  H -12.563  -1.490 -6.634 1.00 . A A .  2 TRP HZ3  1 1 
       15 4454 1 1  2 TRP N    N -10.468  -0.609 -0.111 1.00 . A A .  2 TRP N    1 1 
       15 4455 1 1  2 TRP NE1  N  -7.629  -1.366 -5.159 1.00 . A A .  2 TRP NE1  1 1 
       15 4456 1 1  2 TRP O    O  -7.645  -0.332 -0.041 1.00 . A A .  2 TRP O    1 1 
       15 4457 1 1  3 CYS C    C  -5.407  -2.742 -1.716 1.00 . A A .  3 CYS C    1 1 
       15 4458 1 1  3 CYS CA   C  -6.306  -2.657 -0.506 1.00 . A A .  3 CYS CA   1 1 
       15 4459 1 1  3 CYS CB   C  -6.242  -3.932  0.316 1.00 . A A .  3 CYS CB   1 1 
       15 4460 1 1  3 CYS H    H  -8.159  -3.062 -1.393 1.00 . A A .  3 CYS H    1 1 
       15 4461 1 1  3 CYS HA   H  -5.967  -1.831  0.100 1.00 . A A .  3 CYS HA   1 1 
       15 4462 1 1  3 CYS HB2  H  -6.664  -4.732 -0.273 1.00 . A A .  3 CYS HB2  1 1 
       15 4463 1 1  3 CYS HB3  H  -5.210  -4.159  0.541 1.00 . A A .  3 CYS HB3  1 1 
       15 4464 1 1  3 CYS N    N  -7.655  -2.373 -0.910 1.00 . A A .  3 CYS N    1 1 
       15 4465 1 1  3 CYS O    O  -5.716  -3.430 -2.690 1.00 . A A .  3 CYS O    1 1 
       15 4466 1 1  3 CYS SG   S  -7.162  -3.855  1.894 1.00 . A A .  3 CYS SG   1 1 
       15 4467 1 1  4 PHE C    C  -1.976  -2.132 -2.199 1.00 . A A .  4 PHE C    1 1 
       15 4468 1 1  4 PHE CA   C  -3.378  -1.961 -2.739 1.00 . A A .  4 PHE CA   1 1 
       15 4469 1 1  4 PHE CB   C  -3.540  -0.627 -3.505 1.00 . A A .  4 PHE CB   1 1 
       15 4470 1 1  4 PHE CD1  C  -4.859   1.168 -2.338 1.00 . A A .  4 PHE CD1  1 1 
       15 4471 1 1  4 PHE CD2  C  -2.501   1.176 -2.092 1.00 . A A .  4 PHE CD2  1 1 
       15 4472 1 1  4 PHE CE1  C  -4.956   2.275 -1.534 1.00 . A A .  4 PHE CE1  1 1 
       15 4473 1 1  4 PHE CE2  C  -2.595   2.289 -1.288 1.00 . A A .  4 PHE CE2  1 1 
       15 4474 1 1  4 PHE CG   C  -3.629   0.601 -2.628 1.00 . A A .  4 PHE CG   1 1 
       15 4475 1 1  4 PHE CZ   C  -3.823   2.838 -1.009 1.00 . A A .  4 PHE CZ   1 1 
       15 4476 1 1  4 PHE H    H  -4.111  -1.528 -0.843 1.00 . A A .  4 PHE H    1 1 
       15 4477 1 1  4 PHE HA   H  -3.586  -2.776 -3.414 1.00 . A A .  4 PHE HA   1 1 
       15 4478 1 1  4 PHE HB2  H  -2.694  -0.492 -4.163 1.00 . A A .  4 PHE HB2  1 1 
       15 4479 1 1  4 PHE HB3  H  -4.441  -0.679 -4.097 1.00 . A A .  4 PHE HB3  1 1 
       15 4480 1 1  4 PHE HD1  H  -5.756   0.737 -2.749 1.00 . A A .  4 PHE HD1  1 1 
       15 4481 1 1  4 PHE HD2  H  -1.533   0.746 -2.308 1.00 . A A .  4 PHE HD2  1 1 
       15 4482 1 1  4 PHE HE1  H  -5.927   2.700 -1.325 1.00 . A A .  4 PHE HE1  1 1 
       15 4483 1 1  4 PHE HE2  H  -1.700   2.733 -0.877 1.00 . A A .  4 PHE HE2  1 1 
       15 4484 1 1  4 PHE HZ   H  -3.896   3.707 -0.373 1.00 . A A .  4 PHE HZ   1 1 
       15 4485 1 1  4 PHE N    N  -4.325  -2.033 -1.662 1.00 . A A .  4 PHE N    1 1 
       15 4486 1 1  4 PHE O    O  -1.764  -2.080 -0.989 1.00 . A A .  4 PHE O    1 1 
       15 4487 1 1  5 ARG C    C   1.129  -1.276 -2.840 1.00 . A A .  5 ARG C    1 1 
       15 4488 1 1  5 ARG CA   C   0.324  -2.541 -2.635 1.00 . A A .  5 ARG CA   1 1 
       15 4489 1 1  5 ARG CB   C   0.963  -3.713 -3.375 1.00 . A A .  5 ARG CB   1 1 
       15 4490 1 1  5 ARG CD   C   2.932  -5.262 -3.625 1.00 . A A .  5 ARG CD   1 1 
       15 4491 1 1  5 ARG CG   C   2.364  -4.059 -2.890 1.00 . A A .  5 ARG CG   1 1 
       15 4492 1 1  5 ARG CZ   C   3.473  -5.924 -5.964 1.00 . A A .  5 ARG CZ   1 1 
       15 4493 1 1  5 ARG H    H  -1.244  -2.343 -4.021 1.00 . A A .  5 ARG H    1 1 
       15 4494 1 1  5 ARG HA   H   0.303  -2.766 -1.580 1.00 . A A .  5 ARG HA   1 1 
       15 4495 1 1  5 ARG HB2  H   0.334  -4.579 -3.237 1.00 . A A .  5 ARG HB2  1 1 
       15 4496 1 1  5 ARG HB3  H   1.013  -3.479 -4.428 1.00 . A A .  5 ARG HB3  1 1 
       15 4497 1 1  5 ARG HD2  H   3.887  -5.516 -3.191 1.00 . A A .  5 ARG HD2  1 1 
       15 4498 1 1  5 ARG HD3  H   2.252  -6.092 -3.504 1.00 . A A .  5 ARG HD3  1 1 
       15 4499 1 1  5 ARG HE   H   2.964  -4.076 -5.333 1.00 . A A .  5 ARG HE   1 1 
       15 4500 1 1  5 ARG HG2  H   3.010  -3.211 -3.060 1.00 . A A .  5 ARG HG2  1 1 
       15 4501 1 1  5 ARG HG3  H   2.326  -4.274 -1.832 1.00 . A A .  5 ARG HG3  1 1 
       15 4502 1 1  5 ARG HH11 H   3.723  -7.470 -4.641 1.00 . A A .  5 ARG HH11 1 1 
       15 4503 1 1  5 ARG HH12 H   3.989  -7.879 -6.275 1.00 . A A .  5 ARG HH12 1 1 
       15 4504 1 1  5 ARG HH21 H   3.417  -4.626 -7.529 1.00 . A A .  5 ARG HH21 1 1 
       15 4505 1 1  5 ARG HH22 H   3.844  -6.226 -7.952 1.00 . A A .  5 ARG HH22 1 1 
       15 4506 1 1  5 ARG N    N  -1.032  -2.341 -3.062 1.00 . A A .  5 ARG N    1 1 
       15 4507 1 1  5 ARG NE   N   3.123  -5.007 -5.052 1.00 . A A .  5 ARG NE   1 1 
       15 4508 1 1  5 ARG NH1  N   3.753  -7.175 -5.599 1.00 . A A .  5 ARG NH1  1 1 
       15 4509 1 1  5 ARG NH2  N   3.585  -5.572 -7.237 1.00 . A A .  5 ARG NH2  1 1 
       15 4510 1 1  5 ARG O    O   1.178  -0.724 -3.945 1.00 . A A .  5 ARG O    1 1 
       15 4511 1 1  6 VAL C    C   3.980  -0.098 -1.643 1.00 . A A .  6 VAL C    1 1 
       15 4512 1 1  6 VAL CA   C   2.558   0.352 -1.824 1.00 . A A .  6 VAL CA   1 1 
       15 4513 1 1  6 VAL CB   C   2.208   1.363 -0.701 1.00 . A A .  6 VAL CB   1 1 
       15 4514 1 1  6 VAL CG1  C   3.124   2.579 -0.750 1.00 . A A .  6 VAL CG1  1 1 
       15 4515 1 1  6 VAL CG2  C   0.768   1.797 -0.805 1.00 . A A .  6 VAL CG2  1 1 
       15 4516 1 1  6 VAL H    H   1.595  -1.274 -0.923 1.00 . A A .  6 VAL H    1 1 
       15 4517 1 1  6 VAL HA   H   2.439   0.831 -2.784 1.00 . A A .  6 VAL HA   1 1 
       15 4518 1 1  6 VAL HB   H   2.349   0.873  0.251 1.00 . A A .  6 VAL HB   1 1 
       15 4519 1 1  6 VAL HG11 H   4.146   2.264 -0.607 1.00 . A A .  6 VAL HG11 1 1 
       15 4520 1 1  6 VAL HG12 H   2.847   3.275  0.027 1.00 . A A .  6 VAL HG12 1 1 
       15 4521 1 1  6 VAL HG13 H   3.029   3.054 -1.714 1.00 . A A .  6 VAL HG13 1 1 
       15 4522 1 1  6 VAL HG21 H   0.598   2.273 -1.760 1.00 . A A .  6 VAL HG21 1 1 
       15 4523 1 1  6 VAL HG22 H   0.540   2.489 -0.009 1.00 . A A .  6 VAL HG22 1 1 
       15 4524 1 1  6 VAL HG23 H   0.125   0.931 -0.719 1.00 . A A .  6 VAL HG23 1 1 
       15 4525 1 1  6 VAL N    N   1.715  -0.807 -1.781 1.00 . A A .  6 VAL N    1 1 
       15 4526 1 1  6 VAL O    O   4.284  -0.824 -0.697 1.00 . A A .  6 VAL O    1 1 
       15 4527 1 1  7 CYS C    C   7.007   1.196 -2.099 1.00 . A A .  7 CYS C    1 1 
       15 4528 1 1  7 CYS CA   C   6.212  -0.044 -2.420 1.00 . A A .  7 CYS CA   1 1 
       15 4529 1 1  7 CYS CB   C   6.720  -0.750 -3.675 1.00 . A A .  7 CYS CB   1 1 
       15 4530 1 1  7 CYS H    H   4.534   0.833 -3.295 1.00 . A A .  7 CYS H    1 1 
       15 4531 1 1  7 CYS HA   H   6.307  -0.714 -1.578 1.00 . A A .  7 CYS HA   1 1 
       15 4532 1 1  7 CYS HB2  H   6.532  -0.124 -4.535 1.00 . A A .  7 CYS HB2  1 1 
       15 4533 1 1  7 CYS HB3  H   7.783  -0.917 -3.577 1.00 . A A .  7 CYS HB3  1 1 
       15 4534 1 1  7 CYS N    N   4.831   0.288 -2.535 1.00 . A A .  7 CYS N    1 1 
       15 4535 1 1  7 CYS O    O   6.979   2.184 -2.838 1.00 . A A .  7 CYS O    1 1 
       15 4536 1 1  7 CYS SG   S   5.923  -2.375 -3.975 1.00 . A A .  7 CYS SG   1 1 
       15 4537 1 1  8 TYR C    C   9.832   1.758 -0.139 1.00 . A A .  8 TYR C    1 1 
       15 4538 1 1  8 TYR CA   C   8.446   2.250 -0.481 1.00 . A A .  8 TYR CA   1 1 
       15 4539 1 1  8 TYR CB   C   7.765   2.850  0.758 1.00 . A A .  8 TYR CB   1 1 
       15 4540 1 1  8 TYR CD1  C   8.758   5.161  0.964 1.00 . A A .  8 TYR CD1  1 1 
       15 4541 1 1  8 TYR CD2  C   9.141   3.618  2.731 1.00 . A A .  8 TYR CD2  1 1 
       15 4542 1 1  8 TYR CE1  C   9.473   6.117  1.642 1.00 . A A .  8 TYR CE1  1 1 
       15 4543 1 1  8 TYR CE2  C   9.862   4.566  3.413 1.00 . A A .  8 TYR CE2  1 1 
       15 4544 1 1  8 TYR CG   C   8.576   3.897  1.492 1.00 . A A .  8 TYR CG   1 1 
       15 4545 1 1  8 TYR CZ   C  10.024   5.815  2.866 1.00 . A A .  8 TYR CZ   1 1 
       15 4546 1 1  8 TYR H    H   7.600   0.344 -0.424 1.00 . A A .  8 TYR H    1 1 
       15 4547 1 1  8 TYR HA   H   8.511   3.011 -1.243 1.00 . A A .  8 TYR HA   1 1 
       15 4548 1 1  8 TYR HB2  H   6.837   3.312  0.457 1.00 . A A .  8 TYR HB2  1 1 
       15 4549 1 1  8 TYR HB3  H   7.546   2.050  1.451 1.00 . A A .  8 TYR HB3  1 1 
       15 4550 1 1  8 TYR HD1  H   8.332   5.397  0.000 1.00 . A A .  8 TYR HD1  1 1 
       15 4551 1 1  8 TYR HD2  H   9.017   2.634  3.160 1.00 . A A .  8 TYR HD2  1 1 
       15 4552 1 1  8 TYR HE1  H   9.595   7.096  1.204 1.00 . A A .  8 TYR HE1  1 1 
       15 4553 1 1  8 TYR HE2  H  10.292   4.322  4.374 1.00 . A A .  8 TYR HE2  1 1 
       15 4554 1 1  8 TYR HH   H  10.248   7.600  3.513 1.00 . A A .  8 TYR HH   1 1 
       15 4555 1 1  8 TYR N    N   7.657   1.161 -0.975 1.00 . A A .  8 TYR N    1 1 
       15 4556 1 1  8 TYR O    O   9.995   0.966  0.771 1.00 . A A .  8 TYR O    1 1 
       15 4557 1 1  8 TYR OH   O  10.734   6.765  3.546 1.00 . A A .  8 TYR OH   1 1 
       15 4558 1 1  9 ARG C    C  12.504   0.345 -0.782 1.00 . A A .  9 ARG C    1 1 
       15 4559 1 1  9 ARG CA   C  12.229   1.853 -0.726 1.00 . A A .  9 ARG CA   1 1 
       15 4560 1 1  9 ARG CB   C  12.764   2.471  0.580 1.00 . A A .  9 ARG CB   1 1 
       15 4561 1 1  9 ARG CD   C  13.395   4.580  1.809 1.00 . A A .  9 ARG CD   1 1 
       15 4562 1 1  9 ARG CG   C  12.670   3.986  0.612 1.00 . A A .  9 ARG CG   1 1 
       15 4563 1 1  9 ARG CZ   C  14.127   6.866  2.534 1.00 . A A .  9 ARG CZ   1 1 
       15 4564 1 1  9 ARG H    H  10.571   2.724 -1.707 1.00 . A A .  9 ARG H    1 1 
       15 4565 1 1  9 ARG HA   H  12.752   2.306 -1.556 1.00 . A A .  9 ARG HA   1 1 
       15 4566 1 1  9 ARG HB2  H  12.197   2.076  1.409 1.00 . A A .  9 ARG HB2  1 1 
       15 4567 1 1  9 ARG HB3  H  13.801   2.191  0.697 1.00 . A A .  9 ARG HB3  1 1 
       15 4568 1 1  9 ARG HD2  H  12.892   4.269  2.713 1.00 . A A .  9 ARG HD2  1 1 
       15 4569 1 1  9 ARG HD3  H  14.414   4.222  1.819 1.00 . A A .  9 ARG HD3  1 1 
       15 4570 1 1  9 ARG HE   H  12.843   6.441  1.039 1.00 . A A .  9 ARG HE   1 1 
       15 4571 1 1  9 ARG HG2  H  13.073   4.392 -0.300 1.00 . A A .  9 ARG HG2  1 1 
       15 4572 1 1  9 ARG HG3  H  11.625   4.253  0.674 1.00 . A A .  9 ARG HG3  1 1 
       15 4573 1 1  9 ARG HH11 H  14.883   5.398  3.755 1.00 . A A .  9 ARG HH11 1 1 
       15 4574 1 1  9 ARG HH12 H  15.401   6.979  4.119 1.00 . A A .  9 ARG HH12 1 1 
       15 4575 1 1  9 ARG HH21 H  13.540   8.579  1.594 1.00 . A A .  9 ARG HH21 1 1 
       15 4576 1 1  9 ARG HH22 H  14.606   8.814  2.909 1.00 . A A .  9 ARG HH22 1 1 
       15 4577 1 1  9 ARG N    N  10.807   2.174 -0.929 1.00 . A A .  9 ARG N    1 1 
       15 4578 1 1  9 ARG NE   N  13.408   6.052  1.747 1.00 . A A .  9 ARG NE   1 1 
       15 4579 1 1  9 ARG NH1  N  14.850   6.378  3.537 1.00 . A A .  9 ARG NH1  1 1 
       15 4580 1 1  9 ARG NH2  N  14.092   8.176  2.330 1.00 . A A .  9 ARG NH2  1 1 
       15 4581 1 1  9 ARG O    O  13.503  -0.138 -0.251 1.00 . A A .  9 ARG O    1 1 
       15 4582 1 1 10 GLY C    C  10.877  -2.538 -0.638 1.00 . A A . 10 GLY C    1 1 
       15 4583 1 1 10 GLY CA   C  11.794  -1.808 -1.590 1.00 . A A . 10 GLY CA   1 1 
       15 4584 1 1 10 GLY H    H  10.917   0.091 -1.942 1.00 . A A . 10 GLY H    1 1 
       15 4585 1 1 10 GLY HA2  H  11.569  -2.108 -2.603 1.00 . A A . 10 GLY HA2  1 1 
       15 4586 1 1 10 GLY HA3  H  12.817  -2.075 -1.364 1.00 . A A . 10 GLY HA3  1 1 
       15 4587 1 1 10 GLY N    N  11.647  -0.373 -1.479 1.00 . A A . 10 GLY N    1 1 
       15 4588 1 1 10 GLY O    O  10.767  -3.767 -0.668 1.00 . A A . 10 GLY O    1 1 
       15 4589 1 1 11 ILE C    C   7.906  -2.243  0.595 1.00 . A A . 11 ILE C    1 1 
       15 4590 1 1 11 ILE CA   C   9.300  -2.331  1.181 1.00 . A A . 11 ILE CA   1 1 
       15 4591 1 1 11 ILE CB   C   9.325  -1.509  2.490 1.00 . A A . 11 ILE CB   1 1 
       15 4592 1 1 11 ILE CD1  C  10.913  -0.366  4.101 1.00 . A A . 11 ILE CD1  1 1 
       15 4593 1 1 11 ILE CG1  C  10.756  -1.387  3.006 1.00 . A A . 11 ILE CG1  1 1 
       15 4594 1 1 11 ILE CG2  C   8.425  -2.155  3.550 1.00 . A A . 11 ILE CG2  1 1 
       15 4595 1 1 11 ILE H    H  10.387  -0.818  0.223 1.00 . A A . 11 ILE H    1 1 
       15 4596 1 1 11 ILE HA   H   9.560  -3.357  1.395 1.00 . A A . 11 ILE HA   1 1 
       15 4597 1 1 11 ILE HB   H   8.945  -0.522  2.276 1.00 . A A . 11 ILE HB   1 1 
       15 4598 1 1 11 ILE HD11 H  11.946  -0.332  4.410 1.00 . A A . 11 ILE HD11 1 1 
       15 4599 1 1 11 ILE HD12 H  10.286  -0.635  4.938 1.00 . A A . 11 ILE HD12 1 1 
       15 4600 1 1 11 ILE HD13 H  10.618   0.604  3.727 1.00 . A A . 11 ILE HD13 1 1 
       15 4601 1 1 11 ILE HG12 H  11.073  -2.344  3.396 1.00 . A A . 11 ILE HG12 1 1 
       15 4602 1 1 11 ILE HG13 H  11.397  -1.108  2.184 1.00 . A A . 11 ILE HG13 1 1 
       15 4603 1 1 11 ILE HG21 H   8.781  -3.151  3.765 1.00 . A A . 11 ILE HG21 1 1 
       15 4604 1 1 11 ILE HG22 H   7.412  -2.208  3.179 1.00 . A A . 11 ILE HG22 1 1 
       15 4605 1 1 11 ILE HG23 H   8.448  -1.561  4.451 1.00 . A A . 11 ILE HG23 1 1 
       15 4606 1 1 11 ILE N    N  10.231  -1.789  0.218 1.00 . A A . 11 ILE N    1 1 
       15 4607 1 1 11 ILE O    O   7.372  -1.150  0.415 1.00 . A A . 11 ILE O    1 1 
       15 4608 1 1 12 CYS C    C   5.029  -3.838  0.765 1.00 . A A . 12 CYS C    1 1 
       15 4609 1 1 12 CYS CA   C   6.017  -3.372 -0.283 1.00 . A A . 12 CYS CA   1 1 
       15 4610 1 1 12 CYS CB   C   5.956  -4.242 -1.535 1.00 . A A . 12 CYS CB   1 1 
       15 4611 1 1 12 CYS H    H   7.809  -4.198  0.435 1.00 . A A . 12 CYS H    1 1 
       15 4612 1 1 12 CYS HA   H   5.761  -2.357 -0.546 1.00 . A A . 12 CYS HA   1 1 
       15 4613 1 1 12 CYS HB2  H   6.226  -5.257 -1.284 1.00 . A A . 12 CYS HB2  1 1 
       15 4614 1 1 12 CYS HB3  H   4.941  -4.221 -1.904 1.00 . A A . 12 CYS HB3  1 1 
       15 4615 1 1 12 CYS N    N   7.341  -3.351  0.270 1.00 . A A . 12 CYS N    1 1 
       15 4616 1 1 12 CYS O    O   5.165  -4.931  1.329 1.00 . A A . 12 CYS O    1 1 
       15 4617 1 1 12 CYS SG   S   7.053  -3.685 -2.900 1.00 . A A . 12 CYS SG   1 1 
       15 4618 1 1 13 TYR C    C   1.695  -3.156  1.495 1.00 . A A . 13 TYR C    1 1 
       15 4619 1 1 13 TYR CA   C   3.089  -3.306  2.055 1.00 . A A . 13 TYR CA   1 1 
       15 4620 1 1 13 TYR CB   C   3.302  -2.450  3.326 1.00 . A A . 13 TYR CB   1 1 
       15 4621 1 1 13 TYR CD1  C   4.426  -0.247  2.727 1.00 . A A . 13 TYR CD1  1 1 
       15 4622 1 1 13 TYR CD2  C   2.135  -0.196  3.374 1.00 . A A . 13 TYR CD2  1 1 
       15 4623 1 1 13 TYR CE1  C   4.419   1.126  2.577 1.00 . A A . 13 TYR CE1  1 1 
       15 4624 1 1 13 TYR CE2  C   2.120   1.174  3.223 1.00 . A A . 13 TYR CE2  1 1 
       15 4625 1 1 13 TYR CG   C   3.284  -0.935  3.128 1.00 . A A . 13 TYR CG   1 1 
       15 4626 1 1 13 TYR CZ   C   3.260   1.830  2.825 1.00 . A A . 13 TYR CZ   1 1 
       15 4627 1 1 13 TYR H    H   3.972  -2.155  0.564 1.00 . A A . 13 TYR H    1 1 
       15 4628 1 1 13 TYR HA   H   3.227  -4.345  2.317 1.00 . A A . 13 TYR HA   1 1 
       15 4629 1 1 13 TYR HB2  H   2.521  -2.686  4.033 1.00 . A A . 13 TYR HB2  1 1 
       15 4630 1 1 13 TYR HB3  H   4.252  -2.717  3.765 1.00 . A A . 13 TYR HB3  1 1 
       15 4631 1 1 13 TYR HD1  H   5.331  -0.804  2.528 1.00 . A A . 13 TYR HD1  1 1 
       15 4632 1 1 13 TYR HD2  H   1.238  -0.710  3.687 1.00 . A A . 13 TYR HD2  1 1 
       15 4633 1 1 13 TYR HE1  H   5.317   1.636  2.263 1.00 . A A . 13 TYR HE1  1 1 
       15 4634 1 1 13 TYR HE2  H   1.213   1.725  3.420 1.00 . A A . 13 TYR HE2  1 1 
       15 4635 1 1 13 TYR HH   H   3.635   3.449  1.839 1.00 . A A . 13 TYR HH   1 1 
       15 4636 1 1 13 TYR N    N   4.064  -3.005  1.055 1.00 . A A . 13 TYR N    1 1 
       15 4637 1 1 13 TYR O    O   1.470  -2.389  0.546 1.00 . A A . 13 TYR O    1 1 
       15 4638 1 1 13 TYR OH   O   3.243   3.197  2.681 1.00 . A A . 13 TYR OH   1 1 
       15 4639 1 1 14 ARG C    C  -1.338  -2.816  2.374 1.00 . A A . 14 ARG C    1 1 
       15 4640 1 1 14 ARG CA   C  -0.587  -3.905  1.624 1.00 . A A . 14 ARG CA   1 1 
       15 4641 1 1 14 ARG CB   C  -1.197  -5.283  1.920 1.00 . A A . 14 ARG CB   1 1 
       15 4642 1 1 14 ARG CD   C  -2.498  -5.664 -0.212 1.00 . A A . 14 ARG CD   1 1 
       15 4643 1 1 14 ARG CG   C  -2.561  -5.556  1.306 1.00 . A A . 14 ARG CG   1 1 
       15 4644 1 1 14 ARG CZ   C  -4.066  -6.355 -2.037 1.00 . A A . 14 ARG CZ   1 1 
       15 4645 1 1 14 ARG H    H   1.027  -4.439  2.835 1.00 . A A . 14 ARG H    1 1 
       15 4646 1 1 14 ARG HA   H  -0.621  -3.715  0.562 1.00 . A A . 14 ARG HA   1 1 
       15 4647 1 1 14 ARG HB2  H  -0.521  -6.046  1.566 1.00 . A A . 14 ARG HB2  1 1 
       15 4648 1 1 14 ARG HB3  H  -1.288  -5.381  2.991 1.00 . A A . 14 ARG HB3  1 1 
       15 4649 1 1 14 ARG HD2  H  -2.243  -4.700 -0.626 1.00 . A A . 14 ARG HD2  1 1 
       15 4650 1 1 14 ARG HD3  H  -1.745  -6.389 -0.485 1.00 . A A . 14 ARG HD3  1 1 
       15 4651 1 1 14 ARG HE   H  -4.499  -6.189 -0.079 1.00 . A A . 14 ARG HE   1 1 
       15 4652 1 1 14 ARG HG2  H  -2.944  -6.486  1.700 1.00 . A A . 14 ARG HG2  1 1 
       15 4653 1 1 14 ARG HG3  H  -3.229  -4.751  1.574 1.00 . A A . 14 ARG HG3  1 1 
       15 4654 1 1 14 ARG HH11 H  -2.140  -6.161 -2.760 1.00 . A A . 14 ARG HH11 1 1 
       15 4655 1 1 14 ARG HH12 H  -3.312  -6.549 -3.921 1.00 . A A . 14 ARG HH12 1 1 
       15 4656 1 1 14 ARG HH21 H  -6.054  -6.748 -1.706 1.00 . A A . 14 ARG HH21 1 1 
       15 4657 1 1 14 ARG HH22 H  -5.574  -6.861 -3.334 1.00 . A A . 14 ARG HH22 1 1 
       15 4658 1 1 14 ARG N    N   0.780  -3.890  2.062 1.00 . A A . 14 ARG N    1 1 
       15 4659 1 1 14 ARG NE   N  -3.789  -6.094 -0.755 1.00 . A A . 14 ARG NE   1 1 
       15 4660 1 1 14 ARG NH1  N  -3.107  -6.349 -2.959 1.00 . A A . 14 ARG NH1  1 1 
       15 4661 1 1 14 ARG NH2  N  -5.310  -6.682 -2.382 1.00 . A A . 14 ARG NH2  1 1 
       15 4662 1 1 14 ARG O    O  -1.770  -3.010  3.514 1.00 . A A . 14 ARG O    1 1 
       15 4663 1 1 15 LYS C    C  -3.532  -0.545  1.945 1.00 . A A . 15 LYS C    1 1 
       15 4664 1 1 15 LYS CA   C  -2.074  -0.537  2.364 1.00 . A A . 15 LYS CA   1 1 
       15 4665 1 1 15 LYS CB   C  -1.382   0.754  1.920 1.00 . A A . 15 LYS CB   1 1 
       15 4666 1 1 15 LYS CD   C  -1.131   3.238  2.095 1.00 . A A . 15 LYS CD   1 1 
       15 4667 1 1 15 LYS CE   C  -1.574   4.509  2.794 1.00 . A A . 15 LYS CE   1 1 
       15 4668 1 1 15 LYS CG   C  -1.874   2.018  2.609 1.00 . A A . 15 LYS CG   1 1 
       15 4669 1 1 15 LYS H    H  -1.044  -1.609  0.864 1.00 . A A . 15 LYS H    1 1 
       15 4670 1 1 15 LYS HA   H  -2.011  -0.631  3.437 1.00 . A A . 15 LYS HA   1 1 
       15 4671 1 1 15 LYS HB2  H  -0.323   0.660  2.108 1.00 . A A . 15 LYS HB2  1 1 
       15 4672 1 1 15 LYS HB3  H  -1.533   0.868  0.856 1.00 . A A . 15 LYS HB3  1 1 
       15 4673 1 1 15 LYS HD2  H  -0.073   3.103  2.259 1.00 . A A . 15 LYS HD2  1 1 
       15 4674 1 1 15 LYS HD3  H  -1.319   3.338  1.037 1.00 . A A . 15 LYS HD3  1 1 
       15 4675 1 1 15 LYS HE2  H  -1.062   5.351  2.351 1.00 . A A . 15 LYS HE2  1 1 
       15 4676 1 1 15 LYS HE3  H  -2.637   4.622  2.651 1.00 . A A . 15 LYS HE3  1 1 
       15 4677 1 1 15 LYS HG2  H  -2.929   2.139  2.417 1.00 . A A . 15 LYS HG2  1 1 
       15 4678 1 1 15 LYS HG3  H  -1.706   1.926  3.671 1.00 . A A . 15 LYS HG3  1 1 
       15 4679 1 1 15 LYS HZ1  H  -0.273   4.310  4.408 1.00 . A A . 15 LYS HZ1  1 1 
       15 4680 1 1 15 LYS HZ2  H  -1.823   3.755  4.751 1.00 . A A . 15 LYS HZ2  1 1 
       15 4681 1 1 15 LYS HZ3  H  -1.512   5.398  4.672 1.00 . A A . 15 LYS HZ3  1 1 
       15 4682 1 1 15 LYS N    N  -1.420  -1.675  1.770 1.00 . A A . 15 LYS N    1 1 
       15 4683 1 1 15 LYS NZ   N  -1.283   4.480  4.238 1.00 . A A . 15 LYS NZ   1 1 
       15 4684 1 1 15 LYS O    O  -3.856  -0.887  0.809 1.00 . A A . 15 LYS O    1 1 
       15 4685 1 1 16 CYS C    C  -6.429   1.124  2.788 1.00 . A A . 16 CYS C    1 1 
       15 4686 1 1 16 CYS CA   C  -5.806  -0.233  2.563 1.00 . A A . 16 CYS CA   1 1 
       15 4687 1 1 16 CYS CB   C  -6.500  -1.294  3.422 1.00 . A A . 16 CYS CB   1 1 
       15 4688 1 1 16 CYS H    H  -4.091   0.107  3.721 1.00 . A A . 16 CYS H    1 1 
       15 4689 1 1 16 CYS HA   H  -5.934  -0.494  1.525 1.00 . A A . 16 CYS HA   1 1 
       15 4690 1 1 16 CYS HB2  H  -6.378  -1.038  4.464 1.00 . A A . 16 CYS HB2  1 1 
       15 4691 1 1 16 CYS HB3  H  -7.553  -1.306  3.182 1.00 . A A . 16 CYS HB3  1 1 
       15 4692 1 1 16 CYS N    N  -4.398  -0.199  2.840 1.00 . A A . 16 CYS N    1 1 
       15 4693 1 1 16 CYS O    O  -6.259   1.729  3.852 1.00 . A A . 16 CYS O    1 1 
       15 4694 1 1 16 CYS SG   S  -5.855  -2.994  3.193 1.00 . A A . 16 CYS SG   1 1 
       15 4695 1 1 17 ARG C    C  -9.293   2.555  1.865 1.00 . A A . 17 ARG C    1 1 
       15 4696 1 1 17 ARG CA   C  -7.814   2.858  1.866 1.00 . A A . 17 ARG CA   1 1 
       15 4697 1 1 17 ARG CB   C  -7.436   3.754  0.679 1.00 . A A . 17 ARG CB   1 1 
       15 4698 1 1 17 ARG CD   C  -7.568   5.974 -0.479 1.00 . A A . 17 ARG CD   1 1 
       15 4699 1 1 17 ARG CG   C  -8.043   5.153  0.711 1.00 . A A . 17 ARG CG   1 1 
       15 4700 1 1 17 ARG CZ   C  -7.921   8.237 -1.470 1.00 . A A . 17 ARG CZ   1 1 
       15 4701 1 1 17 ARG H    H  -7.207   1.079  0.962 1.00 . A A . 17 ARG H    1 1 
       15 4702 1 1 17 ARG HA   H  -7.546   3.343  2.793 1.00 . A A . 17 ARG HA   1 1 
       15 4703 1 1 17 ARG HB2  H  -6.362   3.854  0.648 1.00 . A A . 17 ARG HB2  1 1 
       15 4704 1 1 17 ARG HB3  H  -7.764   3.265 -0.226 1.00 . A A . 17 ARG HB3  1 1 
       15 4705 1 1 17 ARG HD2  H  -6.491   6.036 -0.449 1.00 . A A . 17 ARG HD2  1 1 
       15 4706 1 1 17 ARG HD3  H  -7.869   5.476 -1.388 1.00 . A A . 17 ARG HD3  1 1 
       15 4707 1 1 17 ARG HE   H  -8.655   7.576  0.301 1.00 . A A . 17 ARG HE   1 1 
       15 4708 1 1 17 ARG HG2  H  -9.120   5.070  0.681 1.00 . A A . 17 ARG HG2  1 1 
       15 4709 1 1 17 ARG HG3  H  -7.743   5.646  1.625 1.00 . A A . 17 ARG HG3  1 1 
       15 4710 1 1 17 ARG HH11 H  -6.776   7.014 -2.644 1.00 . A A . 17 ARG HH11 1 1 
       15 4711 1 1 17 ARG HH12 H  -7.036   8.582 -3.271 1.00 . A A . 17 ARG HH12 1 1 
       15 4712 1 1 17 ARG HH21 H  -9.009   9.738 -0.601 1.00 . A A . 17 ARG HH21 1 1 
       15 4713 1 1 17 ARG HH22 H  -8.315  10.132 -2.111 1.00 . A A . 17 ARG HH22 1 1 
       15 4714 1 1 17 ARG N    N  -7.121   1.606  1.792 1.00 . A A . 17 ARG N    1 1 
       15 4715 1 1 17 ARG NE   N  -8.117   7.341 -0.487 1.00 . A A . 17 ARG NE   1 1 
       15 4716 1 1 17 ARG NH1  N  -7.197   7.919 -2.535 1.00 . A A . 17 ARG NH1  1 1 
       15 4717 1 1 17 ARG NH2  N  -8.452   9.449 -1.386 1.00 . A A . 17 ARG NH2  1 1 
       15 4718 1 1 17 ARG O    O  -9.864   2.187  0.830 1.00 . A A . 17 ARG O    1 1 
       15 4719 1 1 18 GLY C    C -11.575   0.846  3.008 1.00 . A A . 18 GLY C    1 1 
       15 4720 1 1 18 GLY CA   C -11.282   2.319  3.185 1.00 . A A . 18 GLY CA   1 1 
       15 4721 1 1 18 GLY H    H  -9.342   2.817  3.826 1.00 . A A . 18 GLY H    1 1 
       15 4722 1 1 18 GLY HA2  H -11.591   2.625  4.174 1.00 . A A . 18 GLY HA2  1 1 
       15 4723 1 1 18 GLY HA3  H -11.839   2.880  2.451 1.00 . A A . 18 GLY HA3  1 1 
       15 4724 1 1 18 GLY N    N  -9.881   2.600  3.035 1.00 . A A . 18 GLY N    1 1 
       15 4725 1 1 18 GLY O    O -11.432   0.050  3.950 1.00 . A A . 18 GLY O    1 1 
       16 4726 1 1  1 LYS C    C -11.452  -0.991  0.153 1.00 . A A .  1 LYS C    1 1 
       16 4727 1 1  1 LYS CA   C -12.313  -0.520  1.332 1.00 . A A .  1 LYS CA   1 1 
       16 4728 1 1  1 LYS CB   C -13.803  -0.483  0.944 1.00 . A A .  1 LYS CB   1 1 
       16 4729 1 1  1 LYS CD   C -15.637   0.539 -0.482 1.00 . A A .  1 LYS CD   1 1 
       16 4730 1 1  1 LYS CE   C -16.487   1.006  0.691 1.00 . A A .  1 LYS CE   1 1 
       16 4731 1 1  1 LYS CG   C -14.147   0.530 -0.150 1.00 . A A .  1 LYS CG   1 1 
       16 4732 1 1  1 LYS H1   H -12.202   1.593  1.331 1.00 . A A .  1 LYS H1   1 1 
       16 4733 1 1  1 LYS HA   H -12.186  -1.212  2.150 1.00 . A A .  1 LYS HA   1 1 
       16 4734 1 1  1 LYS HB2  H -14.092  -1.463  0.598 1.00 . A A .  1 LYS HB2  1 1 
       16 4735 1 1  1 LYS HB3  H -14.375  -0.240  1.826 1.00 . A A .  1 LYS HB3  1 1 
       16 4736 1 1  1 LYS HD2  H -15.810   1.205 -1.314 1.00 . A A .  1 LYS HD2  1 1 
       16 4737 1 1  1 LYS HD3  H -15.938  -0.461 -0.756 1.00 . A A .  1 LYS HD3  1 1 
       16 4738 1 1  1 LYS HE2  H -16.328   0.341  1.527 1.00 . A A .  1 LYS HE2  1 1 
       16 4739 1 1  1 LYS HE3  H -16.187   2.006  0.962 1.00 . A A .  1 LYS HE3  1 1 
       16 4740 1 1  1 LYS HG2  H -13.870   1.516  0.193 1.00 . A A .  1 LYS HG2  1 1 
       16 4741 1 1  1 LYS HG3  H -13.587   0.286 -1.040 1.00 . A A .  1 LYS HG3  1 1 
       16 4742 1 1  1 LYS HZ1  H -18.508   1.277  1.176 1.00 . A A .  1 LYS HZ1  1 1 
       16 4743 1 1  1 LYS HZ2  H -18.232   0.064  0.040 1.00 . A A .  1 LYS HZ2  1 1 
       16 4744 1 1  1 LYS HZ3  H -18.137   1.665 -0.419 1.00 . A A .  1 LYS HZ3  1 1 
       16 4745 1 1  1 LYS N    N -11.886   0.789  1.798 1.00 . A A .  1 LYS N    1 1 
       16 4746 1 1  1 LYS NZ   N -17.926   1.006  0.357 1.00 . A A .  1 LYS NZ   1 1 
       16 4747 1 1  1 LYS O    O -11.753  -1.994 -0.497 1.00 . A A .  1 LYS O    1 1 
       16 4748 1 1  2 TRP C    C  -8.113  -0.935 -0.649 1.00 . A A .  2 TRP C    1 1 
       16 4749 1 1  2 TRP CA   C  -9.488  -0.578 -1.184 1.00 . A A .  2 TRP CA   1 1 
       16 4750 1 1  2 TRP CB   C  -9.410   0.631 -2.125 1.00 . A A .  2 TRP CB   1 1 
       16 4751 1 1  2 TRP CD1  C  -8.150  -0.641 -3.967 1.00 . A A .  2 TRP CD1  1 1 
       16 4752 1 1  2 TRP CD2  C  -7.702   1.545 -3.881 1.00 . A A .  2 TRP CD2  1 1 
       16 4753 1 1  2 TRP CE2  C  -6.944   0.979 -4.923 1.00 . A A .  2 TRP CE2  1 1 
       16 4754 1 1  2 TRP CE3  C  -7.592   2.914 -3.637 1.00 . A A .  2 TRP CE3  1 1 
       16 4755 1 1  2 TRP CG   C  -8.450   0.491 -3.274 1.00 . A A .  2 TRP CG   1 1 
       16 4756 1 1  2 TRP CH2  C  -6.013   3.074 -5.457 1.00 . A A .  2 TRP CH2  1 1 
       16 4757 1 1  2 TRP CZ2  C  -6.095   1.738 -5.719 1.00 . A A .  2 TRP CZ2  1 1 
       16 4758 1 1  2 TRP CZ3  C  -6.751   3.663 -4.429 1.00 . A A .  2 TRP CZ3  1 1 
       16 4759 1 1  2 TRP H    H -10.158   0.491  0.468 1.00 . A A .  2 TRP H    1 1 
       16 4760 1 1  2 TRP HA   H  -9.888  -1.417 -1.732 1.00 . A A .  2 TRP HA   1 1 
       16 4761 1 1  2 TRP HB2  H -10.390   0.819 -2.532 1.00 . A A .  2 TRP HB2  1 1 
       16 4762 1 1  2 TRP HB3  H  -9.112   1.492 -1.545 1.00 . A A .  2 TRP HB3  1 1 
       16 4763 1 1  2 TRP HD1  H  -8.576  -1.605 -3.732 1.00 . A A .  2 TRP HD1  1 1 
       16 4764 1 1  2 TRP HE1  H  -6.850  -1.018 -5.581 1.00 . A A .  2 TRP HE1  1 1 
       16 4765 1 1  2 TRP HE3  H  -8.157   3.385 -2.847 1.00 . A A .  2 TRP HE3  1 1 
       16 4766 1 1  2 TRP HH2  H  -5.369   3.702 -6.055 1.00 . A A .  2 TRP HH2  1 1 
       16 4767 1 1  2 TRP HZ2  H  -5.513   1.309 -6.522 1.00 . A A .  2 TRP HZ2  1 1 
       16 4768 1 1  2 TRP HZ3  H  -6.658   4.726 -4.261 1.00 . A A .  2 TRP HZ3  1 1 
       16 4769 1 1  2 TRP N    N -10.381  -0.275 -0.100 1.00 . A A .  2 TRP N    1 1 
       16 4770 1 1  2 TRP NE1  N  -7.233  -0.362 -4.955 1.00 . A A .  2 TRP NE1  1 1 
       16 4771 1 1  2 TRP O    O  -7.420  -0.091 -0.106 1.00 . A A .  2 TRP O    1 1 
       16 4772 1 1  3 CYS C    C  -5.589  -2.901 -1.573 1.00 . A A .  3 CYS C    1 1 
       16 4773 1 1  3 CYS CA   C  -6.438  -2.614 -0.362 1.00 . A A .  3 CYS CA   1 1 
       16 4774 1 1  3 CYS CB   C  -6.547  -3.859  0.522 1.00 . A A .  3 CYS CB   1 1 
       16 4775 1 1  3 CYS H    H  -8.335  -2.822 -1.206 1.00 . A A .  3 CYS H    1 1 
       16 4776 1 1  3 CYS HA   H  -5.970  -1.820  0.197 1.00 . A A .  3 CYS HA   1 1 
       16 4777 1 1  3 CYS HB2  H  -7.049  -4.637 -0.033 1.00 . A A .  3 CYS HB2  1 1 
       16 4778 1 1  3 CYS HB3  H  -5.550  -4.197  0.769 1.00 . A A .  3 CYS HB3  1 1 
       16 4779 1 1  3 CYS N    N  -7.737  -2.166 -0.792 1.00 . A A .  3 CYS N    1 1 
       16 4780 1 1  3 CYS O    O  -6.007  -3.629 -2.475 1.00 . A A .  3 CYS O    1 1 
       16 4781 1 1  3 CYS SG   S  -7.464  -3.618  2.092 1.00 . A A .  3 CYS SG   1 1 
       16 4782 1 1  4 PHE C    C  -2.110  -2.474 -2.182 1.00 . A A .  4 PHE C    1 1 
       16 4783 1 1  4 PHE CA   C  -3.525  -2.449 -2.718 1.00 . A A .  4 PHE CA   1 1 
       16 4784 1 1  4 PHE CB   C  -3.729  -1.305 -3.747 1.00 . A A .  4 PHE CB   1 1 
       16 4785 1 1  4 PHE CD1  C  -2.349   0.794 -3.599 1.00 . A A .  4 PHE CD1  1 1 
       16 4786 1 1  4 PHE CD2  C  -4.382   0.708 -2.359 1.00 . A A .  4 PHE CD2  1 1 
       16 4787 1 1  4 PHE CE1  C  -2.119   2.069 -3.127 1.00 . A A .  4 PHE CE1  1 1 
       16 4788 1 1  4 PHE CE2  C  -4.154   1.979 -1.884 1.00 . A A .  4 PHE CE2  1 1 
       16 4789 1 1  4 PHE CG   C  -3.481   0.095 -3.222 1.00 . A A .  4 PHE CG   1 1 
       16 4790 1 1  4 PHE CZ   C  -3.019   2.660 -2.269 1.00 . A A .  4 PHE CZ   1 1 
       16 4791 1 1  4 PHE H    H  -4.136  -1.735 -0.865 1.00 . A A .  4 PHE H    1 1 
       16 4792 1 1  4 PHE HA   H  -3.733  -3.397 -3.193 1.00 . A A .  4 PHE HA   1 1 
       16 4793 1 1  4 PHE HB2  H  -3.057  -1.459 -4.577 1.00 . A A .  4 PHE HB2  1 1 
       16 4794 1 1  4 PHE HB3  H  -4.745  -1.348 -4.112 1.00 . A A .  4 PHE HB3  1 1 
       16 4795 1 1  4 PHE HD1  H  -1.637   0.334 -4.268 1.00 . A A .  4 PHE HD1  1 1 
       16 4796 1 1  4 PHE HD2  H  -5.272   0.172 -2.061 1.00 . A A .  4 PHE HD2  1 1 
       16 4797 1 1  4 PHE HE1  H  -1.229   2.602 -3.428 1.00 . A A .  4 PHE HE1  1 1 
       16 4798 1 1  4 PHE HE2  H  -4.866   2.434 -1.210 1.00 . A A .  4 PHE HE2  1 1 
       16 4799 1 1  4 PHE HZ   H  -2.826   3.658 -1.901 1.00 . A A .  4 PHE HZ   1 1 
       16 4800 1 1  4 PHE N    N  -4.433  -2.305 -1.613 1.00 . A A .  4 PHE N    1 1 
       16 4801 1 1  4 PHE O    O  -1.885  -2.156 -1.015 1.00 . A A .  4 PHE O    1 1 
       16 4802 1 1  5 ARG C    C   0.919  -1.653 -2.846 1.00 . A A .  5 ARG C    1 1 
       16 4803 1 1  5 ARG CA   C   0.183  -2.941 -2.538 1.00 . A A .  5 ARG CA   1 1 
       16 4804 1 1  5 ARG CB   C   0.905  -4.117 -3.180 1.00 . A A .  5 ARG CB   1 1 
       16 4805 1 1  5 ARG CD   C   2.997  -5.479 -3.303 1.00 . A A .  5 ARG CD   1 1 
       16 4806 1 1  5 ARG CG   C   2.269  -4.385 -2.571 1.00 . A A .  5 ARG CG   1 1 
       16 4807 1 1  5 ARG CZ   C   4.015  -5.887 -5.527 1.00 . A A .  5 ARG CZ   1 1 
       16 4808 1 1  5 ARG H    H  -1.389  -3.099 -3.914 1.00 . A A .  5 ARG H    1 1 
       16 4809 1 1  5 ARG HA   H   0.171  -3.085 -1.467 1.00 . A A .  5 ARG HA   1 1 
       16 4810 1 1  5 ARG HB2  H   0.299  -5.004 -3.066 1.00 . A A .  5 ARG HB2  1 1 
       16 4811 1 1  5 ARG HB3  H   1.036  -3.914 -4.232 1.00 . A A .  5 ARG HB3  1 1 
       16 4812 1 1  5 ARG HD2  H   3.869  -5.771 -2.738 1.00 . A A .  5 ARG HD2  1 1 
       16 4813 1 1  5 ARG HD3  H   2.332  -6.326 -3.389 1.00 . A A .  5 ARG HD3  1 1 
       16 4814 1 1  5 ARG HE   H   3.242  -4.127 -4.870 1.00 . A A .  5 ARG HE   1 1 
       16 4815 1 1  5 ARG HG2  H   2.858  -3.481 -2.619 1.00 . A A .  5 ARG HG2  1 1 
       16 4816 1 1  5 ARG HG3  H   2.140  -4.673 -1.538 1.00 . A A .  5 ARG HG3  1 1 
       16 4817 1 1  5 ARG HH11 H   3.851  -7.582 -4.379 1.00 . A A .  5 ARG HH11 1 1 
       16 4818 1 1  5 ARG HH12 H   4.633  -7.815 -5.872 1.00 . A A .  5 ARG HH12 1 1 
       16 4819 1 1  5 ARG HH21 H   4.322  -4.449 -6.951 1.00 . A A .  5 ARG HH21 1 1 
       16 4820 1 1  5 ARG HH22 H   4.887  -5.994 -7.375 1.00 . A A .  5 ARG HH22 1 1 
       16 4821 1 1  5 ARG N    N  -1.173  -2.862 -2.987 1.00 . A A .  5 ARG N    1 1 
       16 4822 1 1  5 ARG NE   N   3.410  -5.075 -4.650 1.00 . A A .  5 ARG NE   1 1 
       16 4823 1 1  5 ARG NH1  N   4.176  -7.182 -5.242 1.00 . A A .  5 ARG NH1  1 1 
       16 4824 1 1  5 ARG NH2  N   4.438  -5.412 -6.691 1.00 . A A .  5 ARG NH2  1 1 
       16 4825 1 1  5 ARG O    O   0.811  -1.109 -3.956 1.00 . A A .  5 ARG O    1 1 
       16 4826 1 1  6 VAL C    C   3.880  -0.412 -1.733 1.00 . A A .  6 VAL C    1 1 
       16 4827 1 1  6 VAL CA   C   2.453  -0.003 -2.017 1.00 . A A .  6 VAL CA   1 1 
       16 4828 1 1  6 VAL CB   C   2.053   1.113 -1.007 1.00 . A A .  6 VAL CB   1 1 
       16 4829 1 1  6 VAL CG1  C   2.899   2.367 -1.204 1.00 . A A .  6 VAL CG1  1 1 
       16 4830 1 1  6 VAL CG2  C   0.586   1.452 -1.121 1.00 . A A .  6 VAL CG2  1 1 
       16 4831 1 1  6 VAL H    H   1.634  -1.626 -1.002 1.00 . A A .  6 VAL H    1 1 
       16 4832 1 1  6 VAL HA   H   2.357   0.372 -3.026 1.00 . A A .  6 VAL HA   1 1 
       16 4833 1 1  6 VAL HB   H   2.242   0.740 -0.011 1.00 . A A .  6 VAL HB   1 1 
       16 4834 1 1  6 VAL HG11 H   2.589   3.122 -0.497 1.00 . A A .  6 VAL HG11 1 1 
       16 4835 1 1  6 VAL HG12 H   2.764   2.738 -2.209 1.00 . A A .  6 VAL HG12 1 1 
       16 4836 1 1  6 VAL HG13 H   3.940   2.128 -1.045 1.00 . A A .  6 VAL HG13 1 1 
       16 4837 1 1  6 VAL HG21 H  -0.001   0.562 -0.946 1.00 . A A .  6 VAL HG21 1 1 
       16 4838 1 1  6 VAL HG22 H   0.379   1.831 -2.111 1.00 . A A .  6 VAL HG22 1 1 
       16 4839 1 1  6 VAL HG23 H   0.327   2.201 -0.387 1.00 . A A .  6 VAL HG23 1 1 
       16 4840 1 1  6 VAL N    N   1.637  -1.169 -1.875 1.00 . A A .  6 VAL N    1 1 
       16 4841 1 1  6 VAL O    O   4.125  -1.149 -0.781 1.00 . A A .  6 VAL O    1 1 
       16 4842 1 1  7 CYS C    C   6.824   1.064 -1.937 1.00 . A A .  7 CYS C    1 1 
       16 4843 1 1  7 CYS CA   C   6.175  -0.241 -2.299 1.00 . A A .  7 CYS CA   1 1 
       16 4844 1 1  7 CYS CB   C   6.871  -0.898 -3.499 1.00 . A A .  7 CYS CB   1 1 
       16 4845 1 1  7 CYS H    H   4.528   0.489 -3.363 1.00 . A A .  7 CYS H    1 1 
       16 4846 1 1  7 CYS HA   H   6.249  -0.889 -1.440 1.00 . A A .  7 CYS HA   1 1 
       16 4847 1 1  7 CYS HB2  H   6.758  -0.260 -4.363 1.00 . A A .  7 CYS HB2  1 1 
       16 4848 1 1  7 CYS HB3  H   7.923  -1.006 -3.278 1.00 . A A .  7 CYS HB3  1 1 
       16 4849 1 1  7 CYS N    N   4.791   0.003 -2.553 1.00 . A A .  7 CYS N    1 1 
       16 4850 1 1  7 CYS O    O   6.793   2.027 -2.709 1.00 . A A .  7 CYS O    1 1 
       16 4851 1 1  7 CYS SG   S   6.219  -2.554 -3.945 1.00 . A A .  7 CYS SG   1 1 
       16 4852 1 1  8 TYR C    C   9.418   1.961  0.100 1.00 . A A .  8 TYR C    1 1 
       16 4853 1 1  8 TYR CA   C   7.984   2.284 -0.232 1.00 . A A .  8 TYR CA   1 1 
       16 4854 1 1  8 TYR CB   C   7.226   2.757  1.015 1.00 . A A .  8 TYR CB   1 1 
       16 4855 1 1  8 TYR CD1  C   7.613   5.238  1.087 1.00 . A A .  8 TYR CD1  1 1 
       16 4856 1 1  8 TYR CD2  C   8.483   3.918  2.861 1.00 . A A .  8 TYR CD2  1 1 
       16 4857 1 1  8 TYR CE1  C   8.116   6.371  1.676 1.00 . A A .  8 TYR CE1  1 1 
       16 4858 1 1  8 TYR CE2  C   8.991   5.045  3.460 1.00 . A A .  8 TYR CE2  1 1 
       16 4859 1 1  8 TYR CG   C   7.786   3.994  1.665 1.00 . A A .  8 TYR CG   1 1 
       16 4860 1 1  8 TYR CZ   C   8.802   6.274  2.860 1.00 . A A .  8 TYR CZ   1 1 
       16 4861 1 1  8 TYR H    H   7.316   0.305 -0.186 1.00 . A A .  8 TYR H    1 1 
       16 4862 1 1  8 TYR HA   H   7.953   3.060 -0.979 1.00 . A A .  8 TYR HA   1 1 
       16 4863 1 1  8 TYR HB2  H   6.198   2.960  0.756 1.00 . A A .  8 TYR HB2  1 1 
       16 4864 1 1  8 TYR HB3  H   7.256   1.960  1.745 1.00 . A A .  8 TYR HB3  1 1 
       16 4865 1 1  8 TYR HD1  H   7.075   5.313  0.153 1.00 . A A .  8 TYR HD1  1 1 
       16 4866 1 1  8 TYR HD2  H   8.629   2.952  3.323 1.00 . A A .  8 TYR HD2  1 1 
       16 4867 1 1  8 TYR HE1  H   7.967   7.330  1.201 1.00 . A A .  8 TYR HE1  1 1 
       16 4868 1 1  8 TYR HE2  H   9.529   4.946  4.391 1.00 . A A .  8 TYR HE2  1 1 
       16 4869 1 1  8 TYR HH   H   8.610   8.068  3.480 1.00 . A A .  8 TYR HH   1 1 
       16 4870 1 1  8 TYR N    N   7.354   1.111 -0.755 1.00 . A A .  8 TYR N    1 1 
       16 4871 1 1  8 TYR O    O   9.680   1.158  0.981 1.00 . A A .  8 TYR O    1 1 
       16 4872 1 1  8 TYR OH   O   9.313   7.405  3.438 1.00 . A A .  8 TYR OH   1 1 
       16 4873 1 1  9 ARG C    C  12.168   0.866 -0.645 1.00 . A A .  9 ARG C    1 1 
       16 4874 1 1  9 ARG CA   C  11.791   2.344 -0.479 1.00 . A A .  9 ARG CA   1 1 
       16 4875 1 1  9 ARG CB   C  12.278   2.846  0.897 1.00 . A A .  9 ARG CB   1 1 
       16 4876 1 1  9 ARG CD   C  12.599   4.735  2.496 1.00 . A A .  9 ARG CD   1 1 
       16 4877 1 1  9 ARG CG   C  11.938   4.285  1.207 1.00 . A A .  9 ARG CG   1 1 
       16 4878 1 1  9 ARG CZ   C  12.709   6.850  3.806 1.00 . A A .  9 ARG CZ   1 1 
       16 4879 1 1  9 ARG H    H  10.024   3.155 -1.356 1.00 . A A .  9 ARG H    1 1 
       16 4880 1 1  9 ARG HA   H  12.281   2.916 -1.251 1.00 . A A .  9 ARG HA   1 1 
       16 4881 1 1  9 ARG HB2  H  11.835   2.227  1.664 1.00 . A A .  9 ARG HB2  1 1 
       16 4882 1 1  9 ARG HB3  H  13.351   2.733  0.941 1.00 . A A .  9 ARG HB3  1 1 
       16 4883 1 1  9 ARG HD2  H  12.385   4.011  3.267 1.00 . A A .  9 ARG HD2  1 1 
       16 4884 1 1  9 ARG HD3  H  13.666   4.792  2.341 1.00 . A A .  9 ARG HD3  1 1 
       16 4885 1 1  9 ARG HE   H  11.227   6.287  2.560 1.00 . A A .  9 ARG HE   1 1 
       16 4886 1 1  9 ARG HG2  H  12.262   4.915  0.393 1.00 . A A .  9 ARG HG2  1 1 
       16 4887 1 1  9 ARG HG3  H  10.867   4.370  1.317 1.00 . A A .  9 ARG HG3  1 1 
       16 4888 1 1  9 ARG HH11 H  14.500   5.835  3.893 1.00 . A A .  9 ARG HH11 1 1 
       16 4889 1 1  9 ARG HH12 H  14.406   7.209  4.882 1.00 . A A .  9 ARG HH12 1 1 
       16 4890 1 1  9 ARG HH21 H  11.129   8.128  3.946 1.00 . A A .  9 ARG HH21 1 1 
       16 4891 1 1  9 ARG HH22 H  12.467   8.563  4.914 1.00 . A A .  9 ARG HH22 1 1 
       16 4892 1 1  9 ARG N    N  10.336   2.544 -0.652 1.00 . A A .  9 ARG N    1 1 
       16 4893 1 1  9 ARG NE   N  12.110   6.046  2.924 1.00 . A A .  9 ARG NE   1 1 
       16 4894 1 1  9 ARG NH1  N  13.952   6.610  4.215 1.00 . A A .  9 ARG NH1  1 1 
       16 4895 1 1  9 ARG NH2  N  12.063   7.917  4.255 1.00 . A A .  9 ARG NH2  1 1 
       16 4896 1 1  9 ARG O    O  13.151   0.394 -0.066 1.00 . A A .  9 ARG O    1 1 
       16 4897 1 1 10 GLY C    C  10.779  -2.138 -0.751 1.00 . A A . 10 GLY C    1 1 
       16 4898 1 1 10 GLY CA   C  11.644  -1.268 -1.646 1.00 . A A . 10 GLY CA   1 1 
       16 4899 1 1 10 GLY H    H  10.657   0.587 -1.915 1.00 . A A . 10 GLY H    1 1 
       16 4900 1 1 10 GLY HA2  H  11.444  -1.515 -2.678 1.00 . A A . 10 GLY HA2  1 1 
       16 4901 1 1 10 GLY HA3  H  12.682  -1.474 -1.432 1.00 . A A . 10 GLY HA3  1 1 
       16 4902 1 1 10 GLY N    N  11.396   0.146 -1.442 1.00 . A A . 10 GLY N    1 1 
       16 4903 1 1 10 GLY O    O  10.643  -3.343 -0.985 1.00 . A A . 10 GLY O    1 1 
       16 4904 1 1 11 ILE C    C   7.924  -2.253  0.672 1.00 . A A . 11 ILE C    1 1 
       16 4905 1 1 11 ILE CA   C   9.343  -2.218  1.211 1.00 . A A . 11 ILE CA   1 1 
       16 4906 1 1 11 ILE CB   C   9.333  -1.466  2.568 1.00 . A A . 11 ILE CB   1 1 
       16 4907 1 1 11 ILE CD1  C  10.860  -0.191  4.176 1.00 . A A . 11 ILE CD1  1 1 
       16 4908 1 1 11 ILE CG1  C  10.767  -1.186  3.033 1.00 . A A . 11 ILE CG1  1 1 
       16 4909 1 1 11 ILE CG2  C   8.578  -2.278  3.625 1.00 . A A . 11 ILE CG2  1 1 
       16 4910 1 1 11 ILE H    H  10.278  -0.553  0.354 1.00 . A A . 11 ILE H    1 1 
       16 4911 1 1 11 ILE HA   H   9.717  -3.221  1.358 1.00 . A A . 11 ILE HA   1 1 
       16 4912 1 1 11 ILE HB   H   8.819  -0.526  2.430 1.00 . A A . 11 ILE HB   1 1 
       16 4913 1 1 11 ILE HD11 H  10.450   0.759  3.862 1.00 . A A . 11 ILE HD11 1 1 
       16 4914 1 1 11 ILE HD12 H  11.893  -0.059  4.461 1.00 . A A . 11 ILE HD12 1 1 
       16 4915 1 1 11 ILE HD13 H  10.295  -0.562  5.018 1.00 . A A . 11 ILE HD13 1 1 
       16 4916 1 1 11 ILE HG12 H  11.215  -2.113  3.361 1.00 . A A . 11 ILE HG12 1 1 
       16 4917 1 1 11 ILE HG13 H  11.326  -0.800  2.194 1.00 . A A . 11 ILE HG13 1 1 
       16 4918 1 1 11 ILE HG21 H   7.558  -2.430  3.302 1.00 . A A . 11 ILE HG21 1 1 
       16 4919 1 1 11 ILE HG22 H   8.582  -1.742  4.562 1.00 . A A . 11 ILE HG22 1 1 
       16 4920 1 1 11 ILE HG23 H   9.062  -3.233  3.755 1.00 . A A . 11 ILE HG23 1 1 
       16 4921 1 1 11 ILE N    N  10.180  -1.525  0.249 1.00 . A A . 11 ILE N    1 1 
       16 4922 1 1 11 ILE O    O   7.246  -1.227  0.625 1.00 . A A . 11 ILE O    1 1 
       16 4923 1 1 12 CYS C    C   5.218  -4.039  0.729 1.00 . A A . 12 CYS C    1 1 
       16 4924 1 1 12 CYS CA   C   6.173  -3.524 -0.322 1.00 . A A . 12 CYS CA   1 1 
       16 4925 1 1 12 CYS CB   C   6.190  -4.424 -1.543 1.00 . A A . 12 CYS CB   1 1 
       16 4926 1 1 12 CYS H    H   8.095  -4.170  0.250 1.00 . A A . 12 CYS H    1 1 
       16 4927 1 1 12 CYS HA   H   5.830  -2.545 -0.615 1.00 . A A . 12 CYS HA   1 1 
       16 4928 1 1 12 CYS HB2  H   6.476  -5.425 -1.258 1.00 . A A . 12 CYS HB2  1 1 
       16 4929 1 1 12 CYS HB3  H   5.195  -4.434 -1.959 1.00 . A A . 12 CYS HB3  1 1 
       16 4930 1 1 12 CYS N    N   7.504  -3.386  0.223 1.00 . A A . 12 CYS N    1 1 
       16 4931 1 1 12 CYS O    O   5.499  -5.029  1.400 1.00 . A A . 12 CYS O    1 1 
       16 4932 1 1 12 CYS SG   S   7.327  -3.856 -2.855 1.00 . A A . 12 CYS SG   1 1 
       16 4933 1 1 13 TYR C    C   1.746  -3.469  1.357 1.00 . A A . 13 TYR C    1 1 
       16 4934 1 1 13 TYR CA   C   3.142  -3.708  1.892 1.00 . A A . 13 TYR CA   1 1 
       16 4935 1 1 13 TYR CB   C   3.391  -2.893  3.181 1.00 . A A . 13 TYR CB   1 1 
       16 4936 1 1 13 TYR CD1  C   2.265  -0.614  3.287 1.00 . A A . 13 TYR CD1  1 1 
       16 4937 1 1 13 TYR CD2  C   4.528  -0.714  2.561 1.00 . A A . 13 TYR CD2  1 1 
       16 4938 1 1 13 TYR CE1  C   2.280   0.755  3.138 1.00 . A A . 13 TYR CE1  1 1 
       16 4939 1 1 13 TYR CE2  C   4.542   0.649  2.408 1.00 . A A . 13 TYR CE2  1 1 
       16 4940 1 1 13 TYR CG   C   3.391  -1.378  3.001 1.00 . A A . 13 TYR CG   1 1 
       16 4941 1 1 13 TYR CZ   C   3.421   1.378  2.699 1.00 . A A . 13 TYR CZ   1 1 
       16 4942 1 1 13 TYR H    H   3.918  -2.573  0.329 1.00 . A A . 13 TYR H    1 1 
       16 4943 1 1 13 TYR HA   H   3.259  -4.757  2.117 1.00 . A A . 13 TYR HA   1 1 
       16 4944 1 1 13 TYR HB2  H   2.622  -3.129  3.901 1.00 . A A . 13 TYR HB2  1 1 
       16 4945 1 1 13 TYR HB3  H   4.349  -3.179  3.591 1.00 . A A . 13 TYR HB3  1 1 
       16 4946 1 1 13 TYR HD1  H   1.363  -1.101  3.630 1.00 . A A . 13 TYR HD1  1 1 
       16 4947 1 1 13 TYR HD2  H   5.415  -1.287  2.326 1.00 . A A . 13 TYR HD2  1 1 
       16 4948 1 1 13 TYR HE1  H   1.395   1.331  3.367 1.00 . A A . 13 TYR HE1  1 1 
       16 4949 1 1 13 TYR HE2  H   5.439   1.140  2.062 1.00 . A A . 13 TYR HE2  1 1 
       16 4950 1 1 13 TYR HH   H   3.130   3.118  3.383 1.00 . A A . 13 TYR HH   1 1 
       16 4951 1 1 13 TYR N    N   4.113  -3.359  0.893 1.00 . A A . 13 TYR N    1 1 
       16 4952 1 1 13 TYR O    O   1.558  -2.663  0.442 1.00 . A A . 13 TYR O    1 1 
       16 4953 1 1 13 TYR OH   O   3.443   2.736  2.554 1.00 . A A . 13 TYR OH   1 1 
       16 4954 1 1 14 ARG C    C  -1.232  -2.871  2.261 1.00 . A A . 14 ARG C    1 1 
       16 4955 1 1 14 ARG CA   C  -0.594  -4.009  1.476 1.00 . A A . 14 ARG CA   1 1 
       16 4956 1 1 14 ARG CB   C  -1.397  -5.287  1.706 1.00 . A A . 14 ARG CB   1 1 
       16 4957 1 1 14 ARG CD   C  -3.696  -6.325  1.733 1.00 . A A . 14 ARG CD   1 1 
       16 4958 1 1 14 ARG CG   C  -2.815  -5.237  1.137 1.00 . A A . 14 ARG CG   1 1 
       16 4959 1 1 14 ARG CZ   C  -2.855  -8.501  2.594 1.00 . A A . 14 ARG CZ   1 1 
       16 4960 1 1 14 ARG H    H   0.998  -4.807  2.613 1.00 . A A . 14 ARG H    1 1 
       16 4961 1 1 14 ARG HA   H  -0.602  -3.765  0.424 1.00 . A A . 14 ARG HA   1 1 
       16 4962 1 1 14 ARG HB2  H  -0.875  -6.112  1.241 1.00 . A A . 14 ARG HB2  1 1 
       16 4963 1 1 14 ARG HB3  H  -1.464  -5.471  2.767 1.00 . A A . 14 ARG HB3  1 1 
       16 4964 1 1 14 ARG HD2  H  -3.828  -6.120  2.785 1.00 . A A . 14 ARG HD2  1 1 
       16 4965 1 1 14 ARG HD3  H  -4.662  -6.288  1.250 1.00 . A A . 14 ARG HD3  1 1 
       16 4966 1 1 14 ARG HE   H  -3.007  -7.960  0.642 1.00 . A A . 14 ARG HE   1 1 
       16 4967 1 1 14 ARG HG2  H  -3.246  -4.273  1.361 1.00 . A A . 14 ARG HG2  1 1 
       16 4968 1 1 14 ARG HG3  H  -2.768  -5.368  0.065 1.00 . A A . 14 ARG HG3  1 1 
       16 4969 1 1 14 ARG HH11 H  -3.325  -7.179  4.098 1.00 . A A . 14 ARG HH11 1 1 
       16 4970 1 1 14 ARG HH12 H  -2.796  -8.702  4.626 1.00 . A A . 14 ARG HH12 1 1 
       16 4971 1 1 14 ARG HH21 H  -2.267 -10.057  1.415 1.00 . A A . 14 ARG HH21 1 1 
       16 4972 1 1 14 ARG HH22 H  -2.170 -10.373  3.076 1.00 . A A . 14 ARG HH22 1 1 
       16 4973 1 1 14 ARG N    N   0.779  -4.170  1.898 1.00 . A A . 14 ARG N    1 1 
       16 4974 1 1 14 ARG NE   N  -3.141  -7.671  1.575 1.00 . A A . 14 ARG NE   1 1 
       16 4975 1 1 14 ARG NH1  N  -3.004  -8.097  3.852 1.00 . A A . 14 ARG NH1  1 1 
       16 4976 1 1 14 ARG NH2  N  -2.405  -9.719  2.349 1.00 . A A . 14 ARG NH2  1 1 
       16 4977 1 1 14 ARG O    O  -1.579  -3.028  3.451 1.00 . A A . 14 ARG O    1 1 
       16 4978 1 1 15 LYS C    C  -3.432  -0.583  1.893 1.00 . A A . 15 LYS C    1 1 
       16 4979 1 1 15 LYS CA   C  -1.956  -0.605  2.251 1.00 . A A . 15 LYS CA   1 1 
       16 4980 1 1 15 LYS CB   C  -1.258   0.689  1.800 1.00 . A A . 15 LYS CB   1 1 
       16 4981 1 1 15 LYS CD   C  -1.828   2.043  3.864 1.00 . A A . 15 LYS CD   1 1 
       16 4982 1 1 15 LYS CE   C  -2.500   3.304  4.394 1.00 . A A . 15 LYS CE   1 1 
       16 4983 1 1 15 LYS CG   C  -1.868   1.986  2.341 1.00 . A A . 15 LYS CG   1 1 
       16 4984 1 1 15 LYS H    H  -1.036  -1.689  0.709 1.00 . A A . 15 LYS H    1 1 
       16 4985 1 1 15 LYS HA   H  -1.854  -0.710  3.321 1.00 . A A . 15 LYS HA   1 1 
       16 4986 1 1 15 LYS HB2  H  -0.228   0.647  2.119 1.00 . A A . 15 LYS HB2  1 1 
       16 4987 1 1 15 LYS HB3  H  -1.282   0.725  0.722 1.00 . A A . 15 LYS HB3  1 1 
       16 4988 1 1 15 LYS HD2  H  -2.343   1.182  4.263 1.00 . A A . 15 LYS HD2  1 1 
       16 4989 1 1 15 LYS HD3  H  -0.797   2.030  4.185 1.00 . A A . 15 LYS HD3  1 1 
       16 4990 1 1 15 LYS HE2  H  -3.511   3.329  4.018 1.00 . A A . 15 LYS HE2  1 1 
       16 4991 1 1 15 LYS HE3  H  -2.523   3.257  5.472 1.00 . A A . 15 LYS HE3  1 1 
       16 4992 1 1 15 LYS HG2  H  -1.315   2.826  1.947 1.00 . A A . 15 LYS HG2  1 1 
       16 4993 1 1 15 LYS HG3  H  -2.896   2.049  2.013 1.00 . A A . 15 LYS HG3  1 1 
       16 4994 1 1 15 LYS HZ1  H  -1.737   4.616  2.939 1.00 . A A . 15 LYS HZ1  1 1 
       16 4995 1 1 15 LYS HZ2  H  -0.840   4.565  4.362 1.00 . A A . 15 LYS HZ2  1 1 
       16 4996 1 1 15 LYS HZ3  H  -2.310   5.373  4.328 1.00 . A A . 15 LYS HZ3  1 1 
       16 4997 1 1 15 LYS N    N  -1.345  -1.746  1.642 1.00 . A A . 15 LYS N    1 1 
       16 4998 1 1 15 LYS NZ   N  -1.804   4.538  3.974 1.00 . A A . 15 LYS NZ   1 1 
       16 4999 1 1 15 LYS O    O  -3.814  -0.836  0.751 1.00 . A A . 15 LYS O    1 1 
       16 5000 1 1 16 CYS C    C  -6.110   1.173  2.785 1.00 . A A . 16 CYS C    1 1 
       16 5001 1 1 16 CYS CA   C  -5.655  -0.250  2.638 1.00 . A A . 16 CYS CA   1 1 
       16 5002 1 1 16 CYS CB   C  -6.429  -1.173  3.592 1.00 . A A . 16 CYS CB   1 1 
       16 5003 1 1 16 CYS H    H  -3.904  -0.190  3.766 1.00 . A A . 16 CYS H    1 1 
       16 5004 1 1 16 CYS HA   H  -5.850  -0.557  1.624 1.00 . A A . 16 CYS HA   1 1 
       16 5005 1 1 16 CYS HB2  H  -6.196  -0.900  4.610 1.00 . A A . 16 CYS HB2  1 1 
       16 5006 1 1 16 CYS HB3  H  -7.488  -1.039  3.427 1.00 . A A . 16 CYS HB3  1 1 
       16 5007 1 1 16 CYS N    N  -4.248  -0.333  2.862 1.00 . A A . 16 CYS N    1 1 
       16 5008 1 1 16 CYS O    O  -5.815   1.828  3.780 1.00 . A A . 16 CYS O    1 1 
       16 5009 1 1 16 CYS SG   S  -6.050  -2.956  3.399 1.00 . A A . 16 CYS SG   1 1 
       16 5010 1 1 17 ARG C    C  -8.840   2.736  1.823 1.00 . A A . 17 ARG C    1 1 
       16 5011 1 1 17 ARG CA   C  -7.346   2.959  1.791 1.00 . A A . 17 ARG CA   1 1 
       16 5012 1 1 17 ARG CB   C  -6.931   3.770  0.541 1.00 . A A . 17 ARG CB   1 1 
       16 5013 1 1 17 ARG CD   C  -6.860   6.037  1.640 1.00 . A A . 17 ARG CD   1 1 
       16 5014 1 1 17 ARG CG   C  -7.445   5.210  0.507 1.00 . A A . 17 ARG CG   1 1 
       16 5015 1 1 17 ARG CZ   C  -7.229   8.272  2.675 1.00 . A A . 17 ARG CZ   1 1 
       16 5016 1 1 17 ARG H    H  -6.904   1.105  0.970 1.00 . A A . 17 ARG H    1 1 
       16 5017 1 1 17 ARG HA   H  -7.030   3.465  2.692 1.00 . A A . 17 ARG HA   1 1 
       16 5018 1 1 17 ARG HB2  H  -5.852   3.802  0.495 1.00 . A A . 17 ARG HB2  1 1 
       16 5019 1 1 17 ARG HB3  H  -7.299   3.258 -0.337 1.00 . A A . 17 ARG HB3  1 1 
       16 5020 1 1 17 ARG HD2  H  -7.098   5.564  2.580 1.00 . A A . 17 ARG HD2  1 1 
       16 5021 1 1 17 ARG HD3  H  -5.788   6.075  1.524 1.00 . A A . 17 ARG HD3  1 1 
       16 5022 1 1 17 ARG HE   H  -7.888   7.684  0.860 1.00 . A A . 17 ARG HE   1 1 
       16 5023 1 1 17 ARG HG2  H  -7.171   5.663 -0.433 1.00 . A A . 17 ARG HG2  1 1 
       16 5024 1 1 17 ARG HG3  H  -8.521   5.196  0.602 1.00 . A A . 17 ARG HG3  1 1 
       16 5025 1 1 17 ARG HH11 H  -6.076   7.031  3.798 1.00 . A A . 17 ARG HH11 1 1 
       16 5026 1 1 17 ARG HH12 H  -6.383   8.546  4.511 1.00 . A A . 17 ARG HH12 1 1 
       16 5027 1 1 17 ARG HH21 H  -8.307   9.779  1.821 1.00 . A A . 17 ARG HH21 1 1 
       16 5028 1 1 17 ARG HH22 H  -7.673  10.153  3.350 1.00 . A A . 17 ARG HH22 1 1 
       16 5029 1 1 17 ARG N    N  -6.764   1.663  1.773 1.00 . A A . 17 ARG N    1 1 
       16 5030 1 1 17 ARG NE   N  -7.383   7.410  1.661 1.00 . A A . 17 ARG NE   1 1 
       16 5031 1 1 17 ARG NH1  N  -6.516   7.928  3.732 1.00 . A A . 17 ARG NH1  1 1 
       16 5032 1 1 17 ARG NH2  N  -7.771   9.477  2.614 1.00 . A A . 17 ARG NH2  1 1 
       16 5033 1 1 17 ARG O    O  -9.482   2.555  0.774 1.00 . A A . 17 ARG O    1 1 
       16 5034 1 1 18 GLY C    C -11.076   0.938  2.813 1.00 . A A . 18 GLY C    1 1 
       16 5035 1 1 18 GLY CA   C -10.754   2.359  3.200 1.00 . A A . 18 GLY CA   1 1 
       16 5036 1 1 18 GLY H    H  -8.795   2.734  3.809 1.00 . A A . 18 GLY H    1 1 
       16 5037 1 1 18 GLY HA2  H -11.003   2.507  4.242 1.00 . A A . 18 GLY HA2  1 1 
       16 5038 1 1 18 GLY HA3  H -11.339   3.031  2.591 1.00 . A A . 18 GLY HA3  1 1 
       16 5039 1 1 18 GLY N    N  -9.365   2.638  3.015 1.00 . A A . 18 GLY N    1 1 
       16 5040 1 1 18 GLY O    O -10.531  -0.008  3.379 1.00 . A A . 18 GLY O    1 1 
       17 5041 1 1  1 LYS C    C -10.891  -1.603  0.372 1.00 . A A .  1 LYS C    1 1 
       17 5042 1 1  1 LYS CA   C -11.690  -1.443  1.658 1.00 . A A .  1 LYS CA   1 1 
       17 5043 1 1  1 LYS CB   C -13.115  -1.967  1.478 1.00 . A A .  1 LYS CB   1 1 
       17 5044 1 1  1 LYS CD   C -15.341  -1.648  0.395 1.00 . A A .  1 LYS CD   1 1 
       17 5045 1 1  1 LYS CE   C -16.151  -0.717 -0.483 1.00 . A A .  1 LYS CE   1 1 
       17 5046 1 1  1 LYS CG   C -13.924  -1.159  0.502 1.00 . A A .  1 LYS CG   1 1 
       17 5047 1 1  1 LYS H1   H -12.228   0.601  1.568 1.00 . A A .  1 LYS H1   1 1 
       17 5048 1 1  1 LYS HA   H -11.202  -2.013  2.435 1.00 . A A .  1 LYS HA   1 1 
       17 5049 1 1  1 LYS HB2  H -13.070  -2.984  1.120 1.00 . A A .  1 LYS HB2  1 1 
       17 5050 1 1  1 LYS HB3  H -13.618  -1.949  2.433 1.00 . A A .  1 LYS HB3  1 1 
       17 5051 1 1  1 LYS HD2  H -15.343  -2.639 -0.034 1.00 . A A .  1 LYS HD2  1 1 
       17 5052 1 1  1 LYS HD3  H -15.778  -1.674  1.381 1.00 . A A .  1 LYS HD3  1 1 
       17 5053 1 1  1 LYS HE2  H -15.727  -0.714 -1.475 1.00 . A A .  1 LYS HE2  1 1 
       17 5054 1 1  1 LYS HE3  H -17.170  -1.072 -0.528 1.00 . A A .  1 LYS HE3  1 1 
       17 5055 1 1  1 LYS HG2  H -13.943  -0.137  0.846 1.00 . A A .  1 LYS HG2  1 1 
       17 5056 1 1  1 LYS HG3  H -13.452  -1.208 -0.467 1.00 . A A .  1 LYS HG3  1 1 
       17 5057 1 1  1 LYS HZ1  H -16.753   1.278 -0.532 1.00 . A A .  1 LYS HZ1  1 1 
       17 5058 1 1  1 LYS HZ2  H -15.187   1.067  0.043 1.00 . A A .  1 LYS HZ2  1 1 
       17 5059 1 1  1 LYS HZ3  H -16.499   0.687  1.027 1.00 . A A .  1 LYS HZ3  1 1 
       17 5060 1 1  1 LYS N    N -11.700  -0.054  2.077 1.00 . A A .  1 LYS N    1 1 
       17 5061 1 1  1 LYS NZ   N -16.147   0.666  0.048 1.00 . A A .  1 LYS NZ   1 1 
       17 5062 1 1  1 LYS O    O -10.804  -2.697 -0.193 1.00 . A A .  1 LYS O    1 1 
       17 5063 1 1  2 TRP C    C  -8.086  -0.823 -0.867 1.00 . A A .  2 TRP C    1 1 
       17 5064 1 1  2 TRP CA   C  -9.514  -0.563 -1.296 1.00 . A A .  2 TRP CA   1 1 
       17 5065 1 1  2 TRP CB   C  -9.602   0.766 -2.078 1.00 . A A .  2 TRP CB   1 1 
       17 5066 1 1  2 TRP CD1  C  -7.797   0.244 -3.856 1.00 . A A .  2 TRP CD1  1 1 
       17 5067 1 1  2 TRP CD2  C  -9.663   1.148 -4.685 1.00 . A A .  2 TRP CD2  1 1 
       17 5068 1 1  2 TRP CE2  C  -8.771   0.903 -5.747 1.00 . A A .  2 TRP CE2  1 1 
       17 5069 1 1  2 TRP CE3  C -10.902   1.718 -4.969 1.00 . A A .  2 TRP CE3  1 1 
       17 5070 1 1  2 TRP CG   C  -9.027   0.703 -3.479 1.00 . A A .  2 TRP CG   1 1 
       17 5071 1 1  2 TRP CH2  C -10.301   1.770 -7.311 1.00 . A A .  2 TRP CH2  1 1 
       17 5072 1 1  2 TRP CZ2  C  -9.080   1.212 -7.064 1.00 . A A .  2 TRP CZ2  1 1 
       17 5073 1 1  2 TRP CZ3  C -11.209   2.025 -6.278 1.00 . A A .  2 TRP CZ3  1 1 
       17 5074 1 1  2 TRP H    H -10.402   0.336  0.379 1.00 . A A .  2 TRP H    1 1 
       17 5075 1 1  2 TRP HA   H  -9.861  -1.379 -1.912 1.00 . A A .  2 TRP HA   1 1 
       17 5076 1 1  2 TRP HB2  H -10.639   1.056 -2.161 1.00 . A A .  2 TRP HB2  1 1 
       17 5077 1 1  2 TRP HB3  H  -9.067   1.528 -1.531 1.00 . A A .  2 TRP HB3  1 1 
       17 5078 1 1  2 TRP HD1  H  -7.069  -0.165 -3.169 1.00 . A A .  2 TRP HD1  1 1 
       17 5079 1 1  2 TRP HE1  H  -6.854   0.063 -5.725 1.00 . A A .  2 TRP HE1  1 1 
       17 5080 1 1  2 TRP HE3  H -11.612   1.918 -4.182 1.00 . A A .  2 TRP HE3  1 1 
       17 5081 1 1  2 TRP HH2  H -10.582   2.027 -8.321 1.00 . A A .  2 TRP HH2  1 1 
       17 5082 1 1  2 TRP HZ2  H  -8.394   1.022 -7.877 1.00 . A A .  2 TRP HZ2  1 1 
       17 5083 1 1  2 TRP HZ3  H -12.164   2.469 -6.520 1.00 . A A .  2 TRP HZ3  1 1 
       17 5084 1 1  2 TRP N    N -10.315  -0.518 -0.101 1.00 . A A .  2 TRP N    1 1 
       17 5085 1 1  2 TRP NE1  N  -7.647   0.347 -5.216 1.00 . A A .  2 TRP NE1  1 1 
       17 5086 1 1  2 TRP O    O  -7.417   0.059 -0.332 1.00 . A A .  2 TRP O    1 1 
       17 5087 1 1  3 CYS C    C  -5.410  -2.533 -1.850 1.00 . A A .  3 CYS C    1 1 
       17 5088 1 1  3 CYS CA   C  -6.311  -2.379 -0.660 1.00 . A A .  3 CYS CA   1 1 
       17 5089 1 1  3 CYS CB   C  -6.354  -3.662  0.144 1.00 . A A .  3 CYS CB   1 1 
       17 5090 1 1  3 CYS H    H  -8.183  -2.672 -1.547 1.00 . A A .  3 CYS H    1 1 
       17 5091 1 1  3 CYS HA   H  -5.922  -1.591 -0.035 1.00 . A A .  3 CYS HA   1 1 
       17 5092 1 1  3 CYS HB2  H  -6.776  -4.430 -0.487 1.00 . A A .  3 CYS HB2  1 1 
       17 5093 1 1  3 CYS HB3  H  -5.350  -3.944  0.422 1.00 . A A .  3 CYS HB3  1 1 
       17 5094 1 1  3 CYS N    N  -7.629  -2.010 -1.083 1.00 . A A .  3 CYS N    1 1 
       17 5095 1 1  3 CYS O    O  -5.701  -3.300 -2.782 1.00 . A A .  3 CYS O    1 1 
       17 5096 1 1  3 CYS SG   S  -7.359  -3.573  1.662 1.00 . A A .  3 CYS SG   1 1 
       17 5097 1 1  4 PHE C    C  -1.984  -1.956 -2.366 1.00 . A A .  4 PHE C    1 1 
       17 5098 1 1  4 PHE CA   C  -3.390  -1.791 -2.910 1.00 . A A .  4 PHE CA   1 1 
       17 5099 1 1  4 PHE CB   C  -3.545  -0.495 -3.745 1.00 . A A .  4 PHE CB   1 1 
       17 5100 1 1  4 PHE CD1  C  -2.315   1.572 -2.977 1.00 . A A .  4 PHE CD1  1 1 
       17 5101 1 1  4 PHE CD2  C  -4.555   1.270 -2.229 1.00 . A A .  4 PHE CD2  1 1 
       17 5102 1 1  4 PHE CE1  C  -2.249   2.764 -2.278 1.00 . A A .  4 PHE CE1  1 1 
       17 5103 1 1  4 PHE CE2  C  -4.489   2.456 -1.529 1.00 . A A .  4 PHE CE2  1 1 
       17 5104 1 1  4 PHE CG   C  -3.466   0.809 -2.963 1.00 . A A .  4 PHE CG   1 1 
       17 5105 1 1  4 PHE CZ   C  -3.336   3.203 -1.554 1.00 . A A .  4 PHE CZ   1 1 
       17 5106 1 1  4 PHE H    H  -4.128  -1.251 -1.043 1.00 . A A .  4 PHE H    1 1 
       17 5107 1 1  4 PHE HA   H  -3.610  -2.638 -3.543 1.00 . A A .  4 PHE HA   1 1 
       17 5108 1 1  4 PHE HB2  H  -2.771  -0.468 -4.496 1.00 . A A .  4 PHE HB2  1 1 
       17 5109 1 1  4 PHE HB3  H  -4.505  -0.523 -4.239 1.00 . A A .  4 PHE HB3  1 1 
       17 5110 1 1  4 PHE HD1  H  -1.459   1.230 -3.540 1.00 . A A .  4 PHE HD1  1 1 
       17 5111 1 1  4 PHE HD2  H  -5.462   0.687 -2.205 1.00 . A A .  4 PHE HD2  1 1 
       17 5112 1 1  4 PHE HE1  H  -1.340   3.349 -2.299 1.00 . A A .  4 PHE HE1  1 1 
       17 5113 1 1  4 PHE HE2  H  -5.344   2.796 -0.964 1.00 . A A .  4 PHE HE2  1 1 
       17 5114 1 1  4 PHE HZ   H  -3.283   4.134 -1.008 1.00 . A A .  4 PHE HZ   1 1 
       17 5115 1 1  4 PHE N    N  -4.335  -1.808 -1.831 1.00 . A A .  4 PHE N    1 1 
       17 5116 1 1  4 PHE O    O  -1.715  -1.608 -1.208 1.00 . A A .  4 PHE O    1 1 
       17 5117 1 1  5 ARG C    C   1.052  -1.469 -2.937 1.00 . A A .  5 ARG C    1 1 
       17 5118 1 1  5 ARG CA   C   0.248  -2.728 -2.726 1.00 . A A .  5 ARG CA   1 1 
       17 5119 1 1  5 ARG CB   C   0.913  -3.871 -3.483 1.00 . A A .  5 ARG CB   1 1 
       17 5120 1 1  5 ARG CD   C   3.040  -5.171 -3.825 1.00 . A A .  5 ARG CD   1 1 
       17 5121 1 1  5 ARG CG   C   2.272  -4.247 -2.908 1.00 . A A .  5 ARG CG   1 1 
       17 5122 1 1  5 ARG CZ   C   3.897  -5.095 -6.152 1.00 . A A .  5 ARG CZ   1 1 
       17 5123 1 1  5 ARG H    H  -1.362  -2.742 -4.082 1.00 . A A .  5 ARG H    1 1 
       17 5124 1 1  5 ARG HA   H   0.228  -2.963 -1.673 1.00 . A A .  5 ARG HA   1 1 
       17 5125 1 1  5 ARG HB2  H   0.269  -4.737 -3.444 1.00 . A A .  5 ARG HB2  1 1 
       17 5126 1 1  5 ARG HB3  H   1.051  -3.577 -4.513 1.00 . A A .  5 ARG HB3  1 1 
       17 5127 1 1  5 ARG HD2  H   3.916  -5.521 -3.300 1.00 . A A .  5 ARG HD2  1 1 
       17 5128 1 1  5 ARG HD3  H   2.414  -6.007 -4.093 1.00 . A A .  5 ARG HD3  1 1 
       17 5129 1 1  5 ARG HE   H   3.511  -3.507 -4.987 1.00 . A A .  5 ARG HE   1 1 
       17 5130 1 1  5 ARG HG2  H   2.849  -3.347 -2.763 1.00 . A A .  5 ARG HG2  1 1 
       17 5131 1 1  5 ARG HG3  H   2.126  -4.735 -1.955 1.00 . A A .  5 ARG HG3  1 1 
       17 5132 1 1  5 ARG HH11 H   3.396  -6.983 -5.553 1.00 . A A .  5 ARG HH11 1 1 
       17 5133 1 1  5 ARG HH12 H   4.070  -6.891 -7.115 1.00 . A A .  5 ARG HH12 1 1 
       17 5134 1 1  5 ARG HH21 H   4.485  -3.369 -7.093 1.00 . A A .  5 ARG HH21 1 1 
       17 5135 1 1  5 ARG HH22 H   4.735  -4.783 -7.997 1.00 . A A .  5 ARG HH22 1 1 
       17 5136 1 1  5 ARG N    N  -1.105  -2.507 -3.163 1.00 . A A .  5 ARG N    1 1 
       17 5137 1 1  5 ARG NE   N   3.483  -4.490 -5.042 1.00 . A A .  5 ARG NE   1 1 
       17 5138 1 1  5 ARG NH1  N   3.786  -6.413 -6.281 1.00 . A A .  5 ARG NH1  1 1 
       17 5139 1 1  5 ARG NH2  N   4.401  -4.369 -7.146 1.00 . A A .  5 ARG NH2  1 1 
       17 5140 1 1  5 ARG O    O   1.091  -0.919 -4.046 1.00 . A A .  5 ARG O    1 1 
       17 5141 1 1  6 VAL C    C   3.922  -0.286 -1.727 1.00 . A A .  6 VAL C    1 1 
       17 5142 1 1  6 VAL CA   C   2.497   0.143 -1.968 1.00 . A A .  6 VAL CA   1 1 
       17 5143 1 1  6 VAL CB   C   2.110   1.162 -0.873 1.00 . A A .  6 VAL CB   1 1 
       17 5144 1 1  6 VAL CG1  C   2.900   2.442 -1.021 1.00 . A A .  6 VAL CG1  1 1 
       17 5145 1 1  6 VAL CG2  C   0.626   1.451 -0.887 1.00 . A A .  6 VAL CG2  1 1 
       17 5146 1 1  6 VAL H    H   1.603  -1.493 -1.047 1.00 . A A .  6 VAL H    1 1 
       17 5147 1 1  6 VAL HA   H   2.391   0.602 -2.938 1.00 . A A .  6 VAL HA   1 1 
       17 5148 1 1  6 VAL HB   H   2.364   0.729  0.084 1.00 . A A .  6 VAL HB   1 1 
       17 5149 1 1  6 VAL HG11 H   2.679   2.895 -1.977 1.00 . A A .  6 VAL HG11 1 1 
       17 5150 1 1  6 VAL HG12 H   3.956   2.225 -0.958 1.00 . A A .  6 VAL HG12 1 1 
       17 5151 1 1  6 VAL HG13 H   2.617   3.116 -0.228 1.00 . A A .  6 VAL HG13 1 1 
       17 5152 1 1  6 VAL HG21 H   0.388   2.168 -0.114 1.00 . A A .  6 VAL HG21 1 1 
       17 5153 1 1  6 VAL HG22 H   0.078   0.538 -0.703 1.00 . A A .  6 VAL HG22 1 1 
       17 5154 1 1  6 VAL HG23 H   0.344   1.853 -1.848 1.00 . A A .  6 VAL HG23 1 1 
       17 5155 1 1  6 VAL N    N   1.676  -1.021 -1.908 1.00 . A A .  6 VAL N    1 1 
       17 5156 1 1  6 VAL O    O   4.194  -0.982 -0.758 1.00 . A A .  6 VAL O    1 1 
       17 5157 1 1  7 CYS C    C   6.944   1.035 -2.112 1.00 . A A .  7 CYS C    1 1 
       17 5158 1 1  7 CYS CA   C   6.190  -0.233 -2.399 1.00 . A A .  7 CYS CA   1 1 
       17 5159 1 1  7 CYS CB   C   6.789  -1.009 -3.576 1.00 . A A .  7 CYS CB   1 1 
       17 5160 1 1  7 CYS H    H   4.537   0.582 -3.396 1.00 . A A .  7 CYS H    1 1 
       17 5161 1 1  7 CYS HA   H   6.250  -0.839 -1.509 1.00 . A A .  7 CYS HA   1 1 
       17 5162 1 1  7 CYS HB2  H   6.670  -0.435 -4.483 1.00 . A A .  7 CYS HB2  1 1 
       17 5163 1 1  7 CYS HB3  H   7.842  -1.164 -3.394 1.00 . A A .  7 CYS HB3  1 1 
       17 5164 1 1  7 CYS N    N   4.806   0.074 -2.599 1.00 . A A .  7 CYS N    1 1 
       17 5165 1 1  7 CYS O    O   6.906   1.997 -2.892 1.00 . A A .  7 CYS O    1 1 
       17 5166 1 1  7 CYS SG   S   6.025  -2.654 -3.844 1.00 . A A .  7 CYS SG   1 1 
       17 5167 1 1  8 TYR C    C   9.708   1.774 -0.215 1.00 . A A .  8 TYR C    1 1 
       17 5168 1 1  8 TYR CA   C   8.303   2.197 -0.532 1.00 . A A .  8 TYR CA   1 1 
       17 5169 1 1  8 TYR CB   C   7.632   2.834  0.686 1.00 . A A .  8 TYR CB   1 1 
       17 5170 1 1  8 TYR CD1  C   8.585   5.168  0.524 1.00 . A A .  8 TYR CD1  1 1 
       17 5171 1 1  8 TYR CD2  C   8.788   4.010  2.590 1.00 . A A .  8 TYR CD2  1 1 
       17 5172 1 1  8 TYR CE1  C   9.205   6.266  1.074 1.00 . A A .  8 TYR CE1  1 1 
       17 5173 1 1  8 TYR CE2  C   9.420   5.099  3.144 1.00 . A A .  8 TYR CE2  1 1 
       17 5174 1 1  8 TYR CG   C   8.363   4.023  1.272 1.00 . A A .  8 TYR CG   1 1 
       17 5175 1 1  8 TYR CZ   C   9.621   6.225  2.383 1.00 . A A .  8 TYR CZ   1 1 
       17 5176 1 1  8 TYR H    H   7.481   0.299 -0.358 1.00 . A A .  8 TYR H    1 1 
       17 5177 1 1  8 TYR HA   H   8.326   2.922 -1.328 1.00 . A A .  8 TYR HA   1 1 
       17 5178 1 1  8 TYR HB2  H   6.643   3.166  0.407 1.00 . A A .  8 TYR HB2  1 1 
       17 5179 1 1  8 TYR HB3  H   7.544   2.084  1.458 1.00 . A A .  8 TYR HB3  1 1 
       17 5180 1 1  8 TYR HD1  H   8.271   5.194 -0.508 1.00 . A A .  8 TYR HD1  1 1 
       17 5181 1 1  8 TYR HD2  H   8.630   3.119  3.180 1.00 . A A .  8 TYR HD2  1 1 
       17 5182 1 1  8 TYR HE1  H   9.365   7.145  0.466 1.00 . A A .  8 TYR HE1  1 1 
       17 5183 1 1  8 TYR HE2  H   9.748   5.063  4.172 1.00 . A A .  8 TYR HE2  1 1 
       17 5184 1 1  8 TYR HH   H   9.700   8.096  2.666 1.00 . A A .  8 TYR HH   1 1 
       17 5185 1 1  8 TYR N    N   7.549   1.073 -0.965 1.00 . A A .  8 TYR N    1 1 
       17 5186 1 1  8 TYR O    O   9.945   1.110  0.789 1.00 . A A .  8 TYR O    1 1 
       17 5187 1 1  8 TYR OH   O  10.217   7.327  2.939 1.00 . A A .  8 TYR OH   1 1 
       17 5188 1 1  9 ARG C    C  12.339   0.327 -0.782 1.00 . A A .  9 ARG C    1 1 
       17 5189 1 1  9 ARG CA   C  12.047   1.818 -0.958 1.00 . A A .  9 ARG CA   1 1 
       17 5190 1 1  9 ARG CB   C  12.597   2.656  0.212 1.00 . A A .  9 ARG CB   1 1 
       17 5191 1 1  9 ARG CD   C  13.080   4.981  1.066 1.00 . A A .  9 ARG CD   1 1 
       17 5192 1 1  9 ARG CG   C  12.472   4.146 -0.040 1.00 . A A .  9 ARG CG   1 1 
       17 5193 1 1  9 ARG CZ   C  13.240   7.450  1.493 1.00 . A A .  9 ARG CZ   1 1 
       17 5194 1 1  9 ARG H    H  10.300   2.476 -1.969 1.00 . A A .  9 ARG H    1 1 
       17 5195 1 1  9 ARG HA   H  12.531   2.141 -1.868 1.00 . A A .  9 ARG HA   1 1 
       17 5196 1 1  9 ARG HB2  H  12.043   2.409  1.106 1.00 . A A .  9 ARG HB2  1 1 
       17 5197 1 1  9 ARG HB3  H  13.638   2.418  0.364 1.00 . A A .  9 ARG HB3  1 1 
       17 5198 1 1  9 ARG HD2  H  12.473   4.863  1.953 1.00 . A A .  9 ARG HD2  1 1 
       17 5199 1 1  9 ARG HD3  H  14.082   4.629  1.264 1.00 . A A .  9 ARG HD3  1 1 
       17 5200 1 1  9 ARG HE   H  13.091   6.538 -0.304 1.00 . A A .  9 ARG HE   1 1 
       17 5201 1 1  9 ARG HG2  H  12.930   4.404 -0.980 1.00 . A A .  9 ARG HG2  1 1 
       17 5202 1 1  9 ARG HG3  H  11.419   4.378 -0.102 1.00 . A A .  9 ARG HG3  1 1 
       17 5203 1 1  9 ARG HH11 H  13.166   6.371  3.239 1.00 . A A .  9 ARG HH11 1 1 
       17 5204 1 1  9 ARG HH12 H  13.310   8.049  3.455 1.00 . A A .  9 ARG HH12 1 1 
       17 5205 1 1  9 ARG HH21 H  13.330   8.854 -0.004 1.00 . A A .  9 ARG HH21 1 1 
       17 5206 1 1  9 ARG HH22 H  13.392   9.497  1.561 1.00 . A A .  9 ARG HH22 1 1 
       17 5207 1 1  9 ARG N    N  10.614   2.073 -1.129 1.00 . A A .  9 ARG N    1 1 
       17 5208 1 1  9 ARG NE   N  13.129   6.399  0.671 1.00 . A A .  9 ARG NE   1 1 
       17 5209 1 1  9 ARG NH1  N  13.247   7.280  2.815 1.00 . A A .  9 ARG NH1  1 1 
       17 5210 1 1  9 ARG NH2  N  13.332   8.677  0.986 1.00 . A A .  9 ARG NH2  1 1 
       17 5211 1 1  9 ARG O    O  13.291  -0.068 -0.104 1.00 . A A .  9 ARG O    1 1 
       17 5212 1 1 10 GLY C    C  10.809  -2.568 -0.340 1.00 . A A . 10 GLY C    1 1 
       17 5213 1 1 10 GLY CA   C  11.712  -1.928 -1.366 1.00 . A A . 10 GLY CA   1 1 
       17 5214 1 1 10 GLY H    H  10.806  -0.096 -1.958 1.00 . A A . 10 GLY H    1 1 
       17 5215 1 1 10 GLY HA2  H  11.493  -2.348 -2.336 1.00 . A A . 10 GLY HA2  1 1 
       17 5216 1 1 10 GLY HA3  H  12.739  -2.144 -1.111 1.00 . A A . 10 GLY HA3  1 1 
       17 5217 1 1 10 GLY N    N  11.533  -0.489 -1.424 1.00 . A A . 10 GLY N    1 1 
       17 5218 1 1 10 GLY O    O  10.727  -3.790 -0.235 1.00 . A A . 10 GLY O    1 1 
       17 5219 1 1 11 ILE C    C   7.837  -2.167  0.836 1.00 . A A . 11 ILE C    1 1 
       17 5220 1 1 11 ILE CA   C   9.227  -2.200  1.429 1.00 . A A . 11 ILE CA   1 1 
       17 5221 1 1 11 ILE CB   C   9.270  -1.278  2.667 1.00 . A A . 11 ILE CB   1 1 
       17 5222 1 1 11 ILE CD1  C  10.895  -0.046  4.191 1.00 . A A . 11 ILE CD1  1 1 
       17 5223 1 1 11 ILE CG1  C  10.710  -1.134  3.164 1.00 . A A . 11 ILE CG1  1 1 
       17 5224 1 1 11 ILE CG2  C   8.372  -1.829  3.778 1.00 . A A . 11 ILE CG2  1 1 
       17 5225 1 1 11 ILE H    H  10.274  -0.776  0.319 1.00 . A A . 11 ILE H    1 1 
       17 5226 1 1 11 ILE HA   H   9.488  -3.207  1.721 1.00 . A A . 11 ILE HA   1 1 
       17 5227 1 1 11 ILE HB   H   8.900  -0.302  2.380 1.00 . A A . 11 ILE HB   1 1 
       17 5228 1 1 11 ILE HD11 H  10.648   0.906  3.742 1.00 . A A . 11 ILE HD11 1 1 
       17 5229 1 1 11 ILE HD12 H  11.922  -0.033  4.524 1.00 . A A . 11 ILE HD12 1 1 
       17 5230 1 1 11 ILE HD13 H  10.240  -0.227  5.030 1.00 . A A . 11 ILE HD13 1 1 
       17 5231 1 1 11 ILE HG12 H  11.023  -2.067  3.610 1.00 . A A . 11 ILE HG12 1 1 
       17 5232 1 1 11 ILE HG13 H  11.347  -0.915  2.320 1.00 . A A . 11 ILE HG13 1 1 
       17 5233 1 1 11 ILE HG21 H   8.406  -1.165  4.629 1.00 . A A . 11 ILE HG21 1 1 
       17 5234 1 1 11 ILE HG22 H   8.721  -2.809  4.073 1.00 . A A . 11 ILE HG22 1 1 
       17 5235 1 1 11 ILE HG23 H   7.356  -1.903  3.418 1.00 . A A . 11 ILE HG23 1 1 
       17 5236 1 1 11 ILE N    N  10.147  -1.745  0.423 1.00 . A A . 11 ILE N    1 1 
       17 5237 1 1 11 ILE O    O   7.249  -1.099  0.670 1.00 . A A . 11 ILE O    1 1 
       17 5238 1 1 12 CYS C    C   5.055  -3.772  0.969 1.00 . A A . 12 CYS C    1 1 
       17 5239 1 1 12 CYS CA   C   6.034  -3.379 -0.108 1.00 . A A . 12 CYS CA   1 1 
       17 5240 1 1 12 CYS CB   C   5.997  -4.356 -1.284 1.00 . A A . 12 CYS CB   1 1 
       17 5241 1 1 12 CYS H    H   7.873  -4.117  0.569 1.00 . A A . 12 CYS H    1 1 
       17 5242 1 1 12 CYS HA   H   5.760  -2.396 -0.455 1.00 . A A . 12 CYS HA   1 1 
       17 5243 1 1 12 CYS HB2  H   6.275  -5.339 -0.937 1.00 . A A . 12 CYS HB2  1 1 
       17 5244 1 1 12 CYS HB3  H   4.991  -4.391 -1.677 1.00 . A A . 12 CYS HB3  1 1 
       17 5245 1 1 12 CYS N    N   7.348  -3.295  0.454 1.00 . A A . 12 CYS N    1 1 
       17 5246 1 1 12 CYS O    O   5.267  -4.749  1.693 1.00 . A A . 12 CYS O    1 1 
       17 5247 1 1 12 CYS SG   S   7.121  -3.911 -2.668 1.00 . A A . 12 CYS SG   1 1 
       17 5248 1 1 13 TYR C    C   1.682  -3.045  1.468 1.00 . A A . 13 TYR C    1 1 
       17 5249 1 1 13 TYR CA   C   3.026  -3.230  2.105 1.00 . A A . 13 TYR CA   1 1 
       17 5250 1 1 13 TYR CB   C   3.216  -2.297  3.329 1.00 . A A . 13 TYR CB   1 1 
       17 5251 1 1 13 TYR CD1  C   4.437  -0.162  2.661 1.00 . A A . 13 TYR CD1  1 1 
       17 5252 1 1 13 TYR CD2  C   2.109  -0.022  3.142 1.00 . A A . 13 TYR CD2  1 1 
       17 5253 1 1 13 TYR CE1  C   4.472   1.197  2.416 1.00 . A A . 13 TYR CE1  1 1 
       17 5254 1 1 13 TYR CE2  C   2.138   1.331  2.894 1.00 . A A . 13 TYR CE2  1 1 
       17 5255 1 1 13 TYR CG   C   3.251  -0.798  3.029 1.00 . A A . 13 TYR CG   1 1 
       17 5256 1 1 13 TYR CZ   C   3.317   1.938  2.533 1.00 . A A . 13 TYR CZ   1 1 
       17 5257 1 1 13 TYR H    H   3.902  -2.202  0.542 1.00 . A A . 13 TYR H    1 1 
       17 5258 1 1 13 TYR HA   H   3.117  -4.255  2.427 1.00 . A A . 13 TYR HA   1 1 
       17 5259 1 1 13 TYR HB2  H   2.405  -2.462  4.020 1.00 . A A . 13 TYR HB2  1 1 
       17 5260 1 1 13 TYR HB3  H   4.143  -2.557  3.819 1.00 . A A . 13 TYR HB3  1 1 
       17 5261 1 1 13 TYR HD1  H   5.340  -0.746  2.567 1.00 . A A . 13 TYR HD1  1 1 
       17 5262 1 1 13 TYR HD2  H   1.179  -0.493  3.427 1.00 . A A . 13 TYR HD2  1 1 
       17 5263 1 1 13 TYR HE1  H   5.404   1.665  2.133 1.00 . A A . 13 TYR HE1  1 1 
       17 5264 1 1 13 TYR HE2  H   1.232   1.911  2.989 1.00 . A A . 13 TYR HE2  1 1 
       17 5265 1 1 13 TYR HH   H   3.718   3.501  1.439 1.00 . A A . 13 TYR HH   1 1 
       17 5266 1 1 13 TYR N    N   4.030  -2.993  1.121 1.00 . A A . 13 TYR N    1 1 
       17 5267 1 1 13 TYR O    O   1.558  -2.318  0.481 1.00 . A A . 13 TYR O    1 1 
       17 5268 1 1 13 TYR OH   O   3.337   3.298  2.302 1.00 . A A . 13 TYR OH   1 1 
       17 5269 1 1 14 ARG C    C  -1.361  -2.545  2.210 1.00 . A A . 14 ARG C    1 1 
       17 5270 1 1 14 ARG CA   C  -0.616  -3.587  1.415 1.00 . A A . 14 ARG CA   1 1 
       17 5271 1 1 14 ARG CB   C  -1.347  -4.924  1.453 1.00 . A A . 14 ARG CB   1 1 
       17 5272 1 1 14 ARG CD   C  -3.307  -6.299  0.774 1.00 . A A . 14 ARG CD   1 1 
       17 5273 1 1 14 ARG CG   C  -2.611  -4.965  0.619 1.00 . A A . 14 ARG CG   1 1 
       17 5274 1 1 14 ARG CZ   C  -5.596  -7.043  0.136 1.00 . A A . 14 ARG CZ   1 1 
       17 5275 1 1 14 ARG H    H   0.838  -4.281  2.757 1.00 . A A . 14 ARG H    1 1 
       17 5276 1 1 14 ARG HA   H  -0.520  -3.253  0.393 1.00 . A A . 14 ARG HA   1 1 
       17 5277 1 1 14 ARG HB2  H  -0.680  -5.689  1.084 1.00 . A A . 14 ARG HB2  1 1 
       17 5278 1 1 14 ARG HB3  H  -1.607  -5.149  2.477 1.00 . A A . 14 ARG HB3  1 1 
       17 5279 1 1 14 ARG HD2  H  -2.589  -7.091  0.624 1.00 . A A . 14 ARG HD2  1 1 
       17 5280 1 1 14 ARG HD3  H  -3.695  -6.354  1.780 1.00 . A A . 14 ARG HD3  1 1 
       17 5281 1 1 14 ARG HE   H  -4.230  -6.163 -1.085 1.00 . A A . 14 ARG HE   1 1 
       17 5282 1 1 14 ARG HG2  H  -3.271  -4.177  0.948 1.00 . A A . 14 ARG HG2  1 1 
       17 5283 1 1 14 ARG HG3  H  -2.356  -4.815 -0.420 1.00 . A A . 14 ARG HG3  1 1 
       17 5284 1 1 14 ARG HH11 H  -5.155  -7.412  2.107 1.00 . A A . 14 ARG HH11 1 1 
       17 5285 1 1 14 ARG HH12 H  -6.709  -7.890  1.637 1.00 . A A . 14 ARG HH12 1 1 
       17 5286 1 1 14 ARG HH21 H  -6.388  -6.893 -1.750 1.00 . A A . 14 ARG HH21 1 1 
       17 5287 1 1 14 ARG HH22 H  -7.421  -7.584 -0.587 1.00 . A A . 14 ARG HH22 1 1 
       17 5288 1 1 14 ARG N    N   0.695  -3.710  1.971 1.00 . A A . 14 ARG N    1 1 
       17 5289 1 1 14 ARG NE   N  -4.415  -6.474 -0.169 1.00 . A A . 14 ARG NE   1 1 
       17 5290 1 1 14 ARG NH1  N  -5.831  -7.479  1.370 1.00 . A A . 14 ARG NH1  1 1 
       17 5291 1 1 14 ARG NH2  N  -6.524  -7.184 -0.801 1.00 . A A . 14 ARG NH2  1 1 
       17 5292 1 1 14 ARG O    O  -1.769  -2.788  3.348 1.00 . A A . 14 ARG O    1 1 
       17 5293 1 1 15 LYS C    C  -3.609  -0.337  1.933 1.00 . A A . 15 LYS C    1 1 
       17 5294 1 1 15 LYS CA   C  -2.140  -0.296  2.326 1.00 . A A . 15 LYS CA   1 1 
       17 5295 1 1 15 LYS CB   C  -1.514   1.043  1.937 1.00 . A A . 15 LYS CB   1 1 
       17 5296 1 1 15 LYS CD   C  -1.214   3.488  2.421 1.00 . A A . 15 LYS CD   1 1 
       17 5297 1 1 15 LYS CE   C  -1.341   4.581  3.482 1.00 . A A . 15 LYS CE   1 1 
       17 5298 1 1 15 LYS CG   C  -1.859   2.187  2.872 1.00 . A A . 15 LYS CG   1 1 
       17 5299 1 1 15 LYS H    H  -1.079  -1.242  0.764 1.00 . A A . 15 LYS H    1 1 
       17 5300 1 1 15 LYS HA   H  -2.050  -0.443  3.392 1.00 . A A . 15 LYS HA   1 1 
       17 5301 1 1 15 LYS HB2  H  -0.440   0.928  1.922 1.00 . A A . 15 LYS HB2  1 1 
       17 5302 1 1 15 LYS HB3  H  -1.847   1.303  0.943 1.00 . A A . 15 LYS HB3  1 1 
       17 5303 1 1 15 LYS HD2  H  -0.168   3.315  2.218 1.00 . A A . 15 LYS HD2  1 1 
       17 5304 1 1 15 LYS HD3  H  -1.702   3.821  1.516 1.00 . A A . 15 LYS HD3  1 1 
       17 5305 1 1 15 LYS HE2  H  -0.818   4.263  4.372 1.00 . A A . 15 LYS HE2  1 1 
       17 5306 1 1 15 LYS HE3  H  -0.875   5.479  3.103 1.00 . A A . 15 LYS HE3  1 1 
       17 5307 1 1 15 LYS HG2  H  -2.931   2.315  2.897 1.00 . A A . 15 LYS HG2  1 1 
       17 5308 1 1 15 LYS HG3  H  -1.498   1.942  3.859 1.00 . A A . 15 LYS HG3  1 1 
       17 5309 1 1 15 LYS HZ1  H  -2.770   5.672  4.520 1.00 . A A . 15 LYS HZ1  1 1 
       17 5310 1 1 15 LYS HZ2  H  -3.211   4.077  4.314 1.00 . A A . 15 LYS HZ2  1 1 
       17 5311 1 1 15 LYS HZ3  H  -3.313   5.149  3.020 1.00 . A A . 15 LYS HZ3  1 1 
       17 5312 1 1 15 LYS N    N  -1.461  -1.375  1.659 1.00 . A A . 15 LYS N    1 1 
       17 5313 1 1 15 LYS NZ   N  -2.745   4.880  3.846 1.00 . A A . 15 LYS NZ   1 1 
       17 5314 1 1 15 LYS O    O  -3.939  -0.589  0.766 1.00 . A A . 15 LYS O    1 1 
       17 5315 1 1 16 CYS C    C  -6.556   1.151  2.837 1.00 . A A . 16 CYS C    1 1 
       17 5316 1 1 16 CYS CA   C  -5.888  -0.183  2.611 1.00 . A A . 16 CYS CA   1 1 
       17 5317 1 1 16 CYS CB   C  -6.568  -1.268  3.454 1.00 . A A . 16 CYS CB   1 1 
       17 5318 1 1 16 CYS H    H  -4.186   0.063  3.795 1.00 . A A . 16 CYS H    1 1 
       17 5319 1 1 16 CYS HA   H  -6.013  -0.444  1.572 1.00 . A A . 16 CYS HA   1 1 
       17 5320 1 1 16 CYS HB2  H  -6.357  -1.089  4.498 1.00 . A A . 16 CYS HB2  1 1 
       17 5321 1 1 16 CYS HB3  H  -7.635  -1.215  3.297 1.00 . A A . 16 CYS HB3  1 1 
       17 5322 1 1 16 CYS N    N  -4.478  -0.128  2.878 1.00 . A A . 16 CYS N    1 1 
       17 5323 1 1 16 CYS O    O  -6.568   1.674  3.951 1.00 . A A . 16 CYS O    1 1 
       17 5324 1 1 16 CYS SG   S  -6.033  -2.969  3.076 1.00 . A A . 16 CYS SG   1 1 
       17 5325 1 1 17 ARG C    C  -9.289   2.487  1.991 1.00 . A A . 17 ARG C    1 1 
       17 5326 1 1 17 ARG CA   C  -7.854   2.921  1.889 1.00 . A A . 17 ARG CA   1 1 
       17 5327 1 1 17 ARG CB   C  -7.653   3.822  0.674 1.00 . A A . 17 ARG CB   1 1 
       17 5328 1 1 17 ARG CD   C  -8.252   5.913 -0.529 1.00 . A A . 17 ARG CD   1 1 
       17 5329 1 1 17 ARG CG   C  -8.443   5.121  0.734 1.00 . A A . 17 ARG CG   1 1 
       17 5330 1 1 17 ARG CZ   C  -9.145   7.946 -1.619 1.00 . A A . 17 ARG CZ   1 1 
       17 5331 1 1 17 ARG H    H  -6.989   1.279  0.910 1.00 . A A . 17 ARG H    1 1 
       17 5332 1 1 17 ARG HA   H  -7.567   3.433  2.794 1.00 . A A . 17 ARG HA   1 1 
       17 5333 1 1 17 ARG HB2  H  -6.603   4.067  0.596 1.00 . A A . 17 ARG HB2  1 1 
       17 5334 1 1 17 ARG HB3  H  -7.953   3.283 -0.212 1.00 . A A . 17 ARG HB3  1 1 
       17 5335 1 1 17 ARG HD2  H  -7.203   6.136 -0.647 1.00 . A A . 17 ARG HD2  1 1 
       17 5336 1 1 17 ARG HD3  H  -8.583   5.306 -1.360 1.00 . A A . 17 ARG HD3  1 1 
       17 5337 1 1 17 ARG HE   H  -9.419   7.425  0.317 1.00 . A A . 17 ARG HE   1 1 
       17 5338 1 1 17 ARG HG2  H  -9.491   4.892  0.855 1.00 . A A . 17 ARG HG2  1 1 
       17 5339 1 1 17 ARG HG3  H  -8.098   5.705  1.576 1.00 . A A . 17 ARG HG3  1 1 
       17 5340 1 1 17 ARG HH11 H  -8.048   6.747 -2.877 1.00 . A A . 17 ARG HH11 1 1 
       17 5341 1 1 17 ARG HH12 H  -8.670   8.151 -3.600 1.00 . A A . 17 ARG HH12 1 1 
       17 5342 1 1 17 ARG HH21 H -10.293   9.399 -0.714 1.00 . A A . 17 ARG HH21 1 1 
       17 5343 1 1 17 ARG HH22 H  -9.955   9.668 -2.352 1.00 . A A . 17 ARG HH22 1 1 
       17 5344 1 1 17 ARG N    N  -7.081   1.717  1.789 1.00 . A A . 17 ARG N    1 1 
       17 5345 1 1 17 ARG NE   N  -9.006   7.170 -0.539 1.00 . A A . 17 ARG NE   1 1 
       17 5346 1 1 17 ARG NH1  N  -8.583   7.589 -2.773 1.00 . A A . 17 ARG NH1  1 1 
       17 5347 1 1 17 ARG NH2  N  -9.843   9.073 -1.551 1.00 . A A . 17 ARG NH2  1 1 
       17 5348 1 1 17 ARG O    O  -9.936   2.181  0.977 1.00 . A A . 17 ARG O    1 1 
       17 5349 1 1 18 GLY C    C -11.014   0.349  3.115 1.00 . A A . 18 GLY C    1 1 
       17 5350 1 1 18 GLY CA   C -11.059   1.825  3.427 1.00 . A A . 18 GLY CA   1 1 
       17 5351 1 1 18 GLY H    H  -9.216   2.662  3.968 1.00 . A A . 18 GLY H    1 1 
       17 5352 1 1 18 GLY HA2  H -11.337   1.979  4.459 1.00 . A A . 18 GLY HA2  1 1 
       17 5353 1 1 18 GLY HA3  H -11.778   2.298  2.776 1.00 . A A . 18 GLY HA3  1 1 
       17 5354 1 1 18 GLY N    N  -9.762   2.378  3.203 1.00 . A A . 18 GLY N    1 1 
       17 5355 1 1 18 GLY O    O -10.290  -0.403  3.769 1.00 . A A . 18 GLY O    1 1 
       18 5356 1 1  1 LYS C    C -11.314  -0.804 -0.270 1.00 . A A .  1 LYS C    1 1 
       18 5357 1 1  1 LYS CA   C -12.438  -0.359  0.651 1.00 . A A .  1 LYS CA   1 1 
       18 5358 1 1  1 LYS CB   C -13.640  -0.017 -0.214 1.00 . A A .  1 LYS CB   1 1 
       18 5359 1 1  1 LYS CD   C -15.944   0.848 -0.444 1.00 . A A .  1 LYS CD   1 1 
       18 5360 1 1  1 LYS CE   C -17.120   1.483  0.251 1.00 . A A .  1 LYS CE   1 1 
       18 5361 1 1  1 LYS CG   C -14.840   0.507  0.531 1.00 . A A .  1 LYS CG   1 1 
       18 5362 1 1  1 LYS H1   H -11.865   1.645  0.975 1.00 . A A .  1 LYS H1   1 1 
       18 5363 1 1  1 LYS HA   H -12.714  -1.158  1.322 1.00 . A A .  1 LYS HA   1 1 
       18 5364 1 1  1 LYS HB2  H -13.343   0.730 -0.935 1.00 . A A .  1 LYS HB2  1 1 
       18 5365 1 1  1 LYS HB3  H -13.935  -0.909 -0.747 1.00 . A A .  1 LYS HB3  1 1 
       18 5366 1 1  1 LYS HD2  H -15.551   1.542 -1.173 1.00 . A A .  1 LYS HD2  1 1 
       18 5367 1 1  1 LYS HD3  H -16.266  -0.054 -0.943 1.00 . A A .  1 LYS HD3  1 1 
       18 5368 1 1  1 LYS HE2  H -17.518   0.778  0.964 1.00 . A A .  1 LYS HE2  1 1 
       18 5369 1 1  1 LYS HE3  H -16.783   2.365  0.776 1.00 . A A .  1 LYS HE3  1 1 
       18 5370 1 1  1 LYS HG2  H -15.182  -0.247  1.224 1.00 . A A .  1 LYS HG2  1 1 
       18 5371 1 1  1 LYS HG3  H -14.556   1.396  1.072 1.00 . A A .  1 LYS HG3  1 1 
       18 5372 1 1  1 LYS HZ1  H -18.970   2.321 -0.190 1.00 . A A .  1 LYS HZ1  1 1 
       18 5373 1 1  1 LYS HZ2  H -18.573   1.039 -1.197 1.00 . A A .  1 LYS HZ2  1 1 
       18 5374 1 1  1 LYS HZ3  H -17.823   2.535 -1.406 1.00 . A A .  1 LYS HZ3  1 1 
       18 5375 1 1  1 LYS N    N -12.034   0.791  1.432 1.00 . A A .  1 LYS N    1 1 
       18 5376 1 1  1 LYS NZ   N -18.186   1.863 -0.698 1.00 . A A .  1 LYS NZ   1 1 
       18 5377 1 1  1 LYS O    O -11.327  -1.926 -0.793 1.00 . A A .  1 LYS O    1 1 
       18 5378 1 1  2 TRP C    C  -8.056  -0.683 -0.748 1.00 . A A .  2 TRP C    1 1 
       18 5379 1 1  2 TRP CA   C  -9.328  -0.233 -1.436 1.00 . A A .  2 TRP CA   1 1 
       18 5380 1 1  2 TRP CB   C  -9.057   1.005 -2.291 1.00 . A A .  2 TRP CB   1 1 
       18 5381 1 1  2 TRP CD1  C  -6.982   0.353 -3.653 1.00 . A A .  2 TRP CD1  1 1 
       18 5382 1 1  2 TRP CD2  C  -8.773   0.843 -4.894 1.00 . A A .  2 TRP CD2  1 1 
       18 5383 1 1  2 TRP CE2  C  -7.715   0.508 -5.752 1.00 . A A .  2 TRP CE2  1 1 
       18 5384 1 1  2 TRP CE3  C -10.004   1.188 -5.450 1.00 . A A .  2 TRP CE3  1 1 
       18 5385 1 1  2 TRP CG   C  -8.283   0.733 -3.550 1.00 . A A .  2 TRP CG   1 1 
       18 5386 1 1  2 TRP CH2  C  -9.065   0.847 -7.654 1.00 . A A .  2 TRP CH2  1 1 
       18 5387 1 1  2 TRP CZ2  C  -7.849   0.506 -7.136 1.00 . A A .  2 TRP CZ2  1 1 
       18 5388 1 1  2 TRP CZ3  C -10.137   1.187 -6.825 1.00 . A A .  2 TRP CZ3  1 1 
       18 5389 1 1  2 TRP H    H -10.297   0.885  0.046 1.00 . A A .  2 TRP H    1 1 
       18 5390 1 1  2 TRP HA   H  -9.685  -1.021 -2.082 1.00 . A A .  2 TRP HA   1 1 
       18 5391 1 1  2 TRP HB2  H -10.005   1.437 -2.573 1.00 . A A .  2 TRP HB2  1 1 
       18 5392 1 1  2 TRP HB3  H  -8.503   1.719 -1.700 1.00 . A A .  2 TRP HB3  1 1 
       18 5393 1 1  2 TRP HD1  H  -6.342   0.178 -2.800 1.00 . A A .  2 TRP HD1  1 1 
       18 5394 1 1  2 TRP HE1  H  -5.756  -0.057 -5.322 1.00 . A A .  2 TRP HE1  1 1 
       18 5395 1 1  2 TRP HE3  H -10.843   1.454 -4.824 1.00 . A A .  2 TRP HE3  1 1 
       18 5396 1 1  2 TRP HH2  H  -9.216   0.859 -8.722 1.00 . A A .  2 TRP HH2  1 1 
       18 5397 1 1  2 TRP HZ2  H  -7.029   0.244 -7.789 1.00 . A A .  2 TRP HZ2  1 1 
       18 5398 1 1  2 TRP HZ3  H -11.082   1.449 -7.277 1.00 . A A .  2 TRP HZ3  1 1 
       18 5399 1 1  2 TRP N    N -10.349   0.054 -0.473 1.00 . A A .  2 TRP N    1 1 
       18 5400 1 1  2 TRP NE1  N  -6.635   0.212 -4.972 1.00 . A A .  2 TRP NE1  1 1 
       18 5401 1 1  2 TRP O    O  -7.504   0.035  0.084 1.00 . A A .  2 TRP O    1 1 
       18 5402 1 1  3 CYS C    C  -5.470  -2.567 -1.785 1.00 . A A .  3 CYS C    1 1 
       18 5403 1 1  3 CYS CA   C  -6.372  -2.389 -0.602 1.00 . A A .  3 CYS CA   1 1 
       18 5404 1 1  3 CYS CB   C  -6.571  -3.725  0.088 1.00 . A A .  3 CYS CB   1 1 
       18 5405 1 1  3 CYS H    H  -8.153  -2.416 -1.683 1.00 . A A .  3 CYS H    1 1 
       18 5406 1 1  3 CYS HA   H  -5.926  -1.685  0.085 1.00 . A A .  3 CYS HA   1 1 
       18 5407 1 1  3 CYS HB2  H  -7.110  -4.342 -0.615 1.00 . A A .  3 CYS HB2  1 1 
       18 5408 1 1  3 CYS HB3  H  -5.608  -4.170  0.293 1.00 . A A .  3 CYS HB3  1 1 
       18 5409 1 1  3 CYS N    N  -7.621  -1.858 -1.075 1.00 . A A .  3 CYS N    1 1 
       18 5410 1 1  3 CYS O    O  -5.876  -3.150 -2.793 1.00 . A A .  3 CYS O    1 1 
       18 5411 1 1  3 CYS SG   S  -7.533  -3.668  1.636 1.00 . A A .  3 CYS SG   1 1 
       18 5412 1 1  4 PHE C    C  -1.961  -2.327 -2.252 1.00 . A A .  4 PHE C    1 1 
       18 5413 1 1  4 PHE CA   C  -3.356  -2.141 -2.785 1.00 . A A .  4 PHE CA   1 1 
       18 5414 1 1  4 PHE CB   C  -3.456  -0.888 -3.684 1.00 . A A .  4 PHE CB   1 1 
       18 5415 1 1  4 PHE CD1  C  -3.838   0.957 -1.990 1.00 . A A .  4 PHE CD1  1 1 
       18 5416 1 1  4 PHE CD2  C  -1.996   1.135 -3.479 1.00 . A A .  4 PHE CD2  1 1 
       18 5417 1 1  4 PHE CE1  C  -3.505   2.161 -1.419 1.00 . A A .  4 PHE CE1  1 1 
       18 5418 1 1  4 PHE CE2  C  -1.658   2.339 -2.910 1.00 . A A .  4 PHE CE2  1 1 
       18 5419 1 1  4 PHE CG   C  -3.084   0.426 -3.030 1.00 . A A .  4 PHE CG   1 1 
       18 5420 1 1  4 PHE CZ   C  -2.411   2.855 -1.877 1.00 . A A .  4 PHE CZ   1 1 
       18 5421 1 1  4 PHE H    H  -3.986  -1.626 -0.861 1.00 . A A .  4 PHE H    1 1 
       18 5422 1 1  4 PHE HA   H  -3.617  -3.010 -3.370 1.00 . A A .  4 PHE HA   1 1 
       18 5423 1 1  4 PHE HB2  H  -2.808  -1.018 -4.536 1.00 . A A .  4 PHE HB2  1 1 
       18 5424 1 1  4 PHE HB3  H  -4.475  -0.807 -4.037 1.00 . A A .  4 PHE HB3  1 1 
       18 5425 1 1  4 PHE HD1  H  -4.694   0.410 -1.623 1.00 . A A .  4 PHE HD1  1 1 
       18 5426 1 1  4 PHE HD2  H  -1.400   0.734 -4.286 1.00 . A A .  4 PHE HD2  1 1 
       18 5427 1 1  4 PHE HE1  H  -4.102   2.560 -0.613 1.00 . A A .  4 PHE HE1  1 1 
       18 5428 1 1  4 PHE HE2  H  -0.798   2.875 -3.281 1.00 . A A .  4 PHE HE2  1 1 
       18 5429 1 1  4 PHE HZ   H  -2.145   3.803 -1.432 1.00 . A A .  4 PHE HZ   1 1 
       18 5430 1 1  4 PHE N    N  -4.282  -2.064 -1.693 1.00 . A A .  4 PHE N    1 1 
       18 5431 1 1  4 PHE O    O  -1.733  -2.229 -1.034 1.00 . A A .  4 PHE O    1 1 
       18 5432 1 1  5 ARG C    C   1.054  -1.530 -2.841 1.00 . A A .  5 ARG C    1 1 
       18 5433 1 1  5 ARG CA   C   0.304  -2.833 -2.735 1.00 . A A .  5 ARG CA   1 1 
       18 5434 1 1  5 ARG CB   C   0.952  -3.879 -3.629 1.00 . A A .  5 ARG CB   1 1 
       18 5435 1 1  5 ARG CD   C   2.843  -5.474 -4.010 1.00 . A A .  5 ARG CD   1 1 
       18 5436 1 1  5 ARG CG   C   2.252  -4.434 -3.080 1.00 . A A .  5 ARG CG   1 1 
       18 5437 1 1  5 ARG CZ   C   5.027  -6.674 -3.974 1.00 . A A .  5 ARG CZ   1 1 
       18 5438 1 1  5 ARG H    H  -1.275  -2.669 -4.079 1.00 . A A .  5 ARG H    1 1 
       18 5439 1 1  5 ARG HA   H   0.319  -3.180 -1.712 1.00 . A A .  5 ARG HA   1 1 
       18 5440 1 1  5 ARG HB2  H   0.260  -4.693 -3.782 1.00 . A A .  5 ARG HB2  1 1 
       18 5441 1 1  5 ARG HB3  H   1.160  -3.421 -4.584 1.00 . A A .  5 ARG HB3  1 1 
       18 5442 1 1  5 ARG HD2  H   2.070  -6.175 -4.285 1.00 . A A .  5 ARG HD2  1 1 
       18 5443 1 1  5 ARG HD3  H   3.218  -4.980 -4.893 1.00 . A A .  5 ARG HD3  1 1 
       18 5444 1 1  5 ARG HE   H   3.809  -6.331 -2.402 1.00 . A A .  5 ARG HE   1 1 
       18 5445 1 1  5 ARG HG2  H   2.958  -3.624 -2.967 1.00 . A A .  5 ARG HG2  1 1 
       18 5446 1 1  5 ARG HG3  H   2.064  -4.885 -2.118 1.00 . A A .  5 ARG HG3  1 1 
       18 5447 1 1  5 ARG HH11 H   4.553  -5.972 -5.828 1.00 . A A .  5 ARG HH11 1 1 
       18 5448 1 1  5 ARG HH12 H   6.030  -6.816 -5.755 1.00 . A A .  5 ARG HH12 1 1 
       18 5449 1 1  5 ARG HH21 H   5.815  -7.540 -2.287 1.00 . A A .  5 ARG HH21 1 1 
       18 5450 1 1  5 ARG HH22 H   6.765  -7.704 -3.700 1.00 . A A .  5 ARG HH22 1 1 
       18 5451 1 1  5 ARG N    N  -1.046  -2.615 -3.126 1.00 . A A .  5 ARG N    1 1 
       18 5452 1 1  5 ARG NE   N   3.941  -6.196 -3.368 1.00 . A A .  5 ARG NE   1 1 
       18 5453 1 1  5 ARG NH1  N   5.219  -6.477 -5.274 1.00 . A A .  5 ARG NH1  1 1 
       18 5454 1 1  5 ARG NH2  N   5.928  -7.358 -3.269 1.00 . A A .  5 ARG NH2  1 1 
       18 5455 1 1  5 ARG O    O   0.945  -0.816 -3.846 1.00 . A A .  5 ARG O    1 1 
       18 5456 1 1  6 VAL C    C   3.996  -0.411 -1.680 1.00 . A A .  6 VAL C    1 1 
       18 5457 1 1  6 VAL CA   C   2.559  -0.007 -1.816 1.00 . A A .  6 VAL CA   1 1 
       18 5458 1 1  6 VAL CB   C   2.201   0.953 -0.649 1.00 . A A .  6 VAL CB   1 1 
       18 5459 1 1  6 VAL CG1  C   2.996   2.250 -0.744 1.00 . A A .  6 VAL CG1  1 1 
       18 5460 1 1  6 VAL CG2  C   0.719   1.248 -0.619 1.00 . A A .  6 VAL CG2  1 1 
       18 5461 1 1  6 VAL H    H   1.749  -1.758 -1.010 1.00 . A A .  6 VAL H    1 1 
       18 5462 1 1  6 VAL HA   H   2.414   0.508 -2.754 1.00 . A A .  6 VAL HA   1 1 
       18 5463 1 1  6 VAL HB   H   2.473   0.466  0.275 1.00 . A A .  6 VAL HB   1 1 
       18 5464 1 1  6 VAL HG11 H   4.052   2.029 -0.711 1.00 . A A .  6 VAL HG11 1 1 
       18 5465 1 1  6 VAL HG12 H   2.736   2.894  0.083 1.00 . A A .  6 VAL HG12 1 1 
       18 5466 1 1  6 VAL HG13 H   2.761   2.746 -1.674 1.00 . A A .  6 VAL HG13 1 1 
       18 5467 1 1  6 VAL HG21 H   0.172   0.325 -0.489 1.00 . A A .  6 VAL HG21 1 1 
       18 5468 1 1  6 VAL HG22 H   0.425   1.713 -1.547 1.00 . A A .  6 VAL HG22 1 1 
       18 5469 1 1  6 VAL HG23 H   0.499   1.913  0.204 1.00 . A A .  6 VAL HG23 1 1 
       18 5470 1 1  6 VAL N    N   1.758  -1.192 -1.817 1.00 . A A .  6 VAL N    1 1 
       18 5471 1 1  6 VAL O    O   4.373  -1.010 -0.683 1.00 . A A .  6 VAL O    1 1 
       18 5472 1 1  7 CYS C    C   6.903   0.926 -2.539 1.00 . A A .  7 CYS C    1 1 
       18 5473 1 1  7 CYS CA   C   6.173  -0.386 -2.629 1.00 . A A .  7 CYS CA   1 1 
       18 5474 1 1  7 CYS CB   C   6.632  -1.192 -3.843 1.00 . A A .  7 CYS CB   1 1 
       18 5475 1 1  7 CYS H    H   4.381   0.247 -3.496 1.00 . A A .  7 CYS H    1 1 
       18 5476 1 1  7 CYS HA   H   6.377  -0.948 -1.731 1.00 . A A .  7 CYS HA   1 1 
       18 5477 1 1  7 CYS HB2  H   6.281  -0.710 -4.743 1.00 . A A .  7 CYS HB2  1 1 
       18 5478 1 1  7 CYS HB3  H   7.710  -1.214 -3.848 1.00 . A A .  7 CYS HB3  1 1 
       18 5479 1 1  7 CYS N    N   4.768  -0.133 -2.676 1.00 . A A .  7 CYS N    1 1 
       18 5480 1 1  7 CYS O    O   6.764   1.800 -3.411 1.00 . A A .  7 CYS O    1 1 
       18 5481 1 1  7 CYS SG   S   6.041  -2.922 -3.868 1.00 . A A .  7 CYS SG   1 1 
       18 5482 1 1  8 TYR C    C   9.699   1.961 -0.594 1.00 . A A .  8 TYR C    1 1 
       18 5483 1 1  8 TYR CA   C   8.350   2.288 -1.207 1.00 . A A .  8 TYR CA   1 1 
       18 5484 1 1  8 TYR CB   C   7.510   3.163 -0.265 1.00 . A A .  8 TYR CB   1 1 
       18 5485 1 1  8 TYR CD1  C   8.456   4.607  1.562 1.00 . A A .  8 TYR CD1  1 1 
       18 5486 1 1  8 TYR CD2  C   8.576   5.413 -0.669 1.00 . A A .  8 TYR CD2  1 1 
       18 5487 1 1  8 TYR CE1  C   9.080   5.744  2.010 1.00 . A A .  8 TYR CE1  1 1 
       18 5488 1 1  8 TYR CE2  C   9.202   6.551 -0.225 1.00 . A A .  8 TYR CE2  1 1 
       18 5489 1 1  8 TYR CG   C   8.190   4.421  0.216 1.00 . A A .  8 TYR CG   1 1 
       18 5490 1 1  8 TYR CZ   C   9.450   6.715  1.113 1.00 . A A .  8 TYR CZ   1 1 
       18 5491 1 1  8 TYR H    H   7.673   0.345 -0.823 1.00 . A A .  8 TYR H    1 1 
       18 5492 1 1  8 TYR HA   H   8.494   2.821 -2.134 1.00 . A A .  8 TYR HA   1 1 
       18 5493 1 1  8 TYR HB2  H   6.604   3.456 -0.775 1.00 . A A .  8 TYR HB2  1 1 
       18 5494 1 1  8 TYR HB3  H   7.247   2.567  0.597 1.00 . A A .  8 TYR HB3  1 1 
       18 5495 1 1  8 TYR HD1  H   8.159   3.843  2.265 1.00 . A A .  8 TYR HD1  1 1 
       18 5496 1 1  8 TYR HD2  H   8.382   5.288 -1.724 1.00 . A A .  8 TYR HD2  1 1 
       18 5497 1 1  8 TYR HE1  H   9.278   5.860  3.065 1.00 . A A .  8 TYR HE1  1 1 
       18 5498 1 1  8 TYR HE2  H   9.490   7.307 -0.939 1.00 . A A .  8 TYR HE2  1 1 
       18 5499 1 1  8 TYR HH   H   9.761   8.608  1.055 1.00 . A A .  8 TYR HH   1 1 
       18 5500 1 1  8 TYR N    N   7.631   1.083 -1.477 1.00 . A A .  8 TYR N    1 1 
       18 5501 1 1  8 TYR O    O   9.765   1.409  0.493 1.00 . A A .  8 TYR O    1 1 
       18 5502 1 1  8 TYR OH   O  10.081   7.847  1.556 1.00 . A A .  8 TYR OH   1 1 
       18 5503 1 1  9 ARG C    C  12.501   0.570 -0.724 1.00 . A A .  9 ARG C    1 1 
       18 5504 1 1  9 ARG CA   C  12.169   2.054 -0.893 1.00 . A A .  9 ARG CA   1 1 
       18 5505 1 1  9 ARG CB   C  12.475   2.816  0.405 1.00 . A A .  9 ARG CB   1 1 
       18 5506 1 1  9 ARG CD   C  12.708   4.984  1.609 1.00 . A A .  9 ARG CD   1 1 
       18 5507 1 1  9 ARG CG   C  12.306   4.317  0.310 1.00 . A A .  9 ARG CG   1 1 
       18 5508 1 1  9 ARG CZ   C  12.404   4.403  4.014 1.00 . A A .  9 ARG CZ   1 1 
       18 5509 1 1  9 ARG H    H  10.606   2.625 -2.229 1.00 . A A .  9 ARG H    1 1 
       18 5510 1 1  9 ARG HA   H  12.799   2.442 -1.681 1.00 . A A .  9 ARG HA   1 1 
       18 5511 1 1  9 ARG HB2  H  11.803   2.468  1.177 1.00 . A A .  9 ARG HB2  1 1 
       18 5512 1 1  9 ARG HB3  H  13.492   2.605  0.704 1.00 . A A .  9 ARG HB3  1 1 
       18 5513 1 1  9 ARG HD2  H  13.752   4.783  1.789 1.00 . A A .  9 ARG HD2  1 1 
       18 5514 1 1  9 ARG HD3  H  12.556   6.048  1.513 1.00 . A A .  9 ARG HD3  1 1 
       18 5515 1 1  9 ARG HE   H  10.994   4.268  2.556 1.00 . A A .  9 ARG HE   1 1 
       18 5516 1 1  9 ARG HG2  H  12.929   4.693 -0.488 1.00 . A A .  9 ARG HG2  1 1 
       18 5517 1 1  9 ARG HG3  H  11.270   4.543  0.103 1.00 . A A .  9 ARG HG3  1 1 
       18 5518 1 1  9 ARG HH11 H  14.315   4.988  3.549 1.00 . A A .  9 ARG HH11 1 1 
       18 5519 1 1  9 ARG HH12 H  14.070   4.627  5.191 1.00 . A A .  9 ARG HH12 1 1 
       18 5520 1 1  9 ARG HH21 H  10.641   3.778  4.852 1.00 . A A .  9 ARG HH21 1 1 
       18 5521 1 1  9 ARG HH22 H  11.929   3.920  5.943 1.00 . A A .  9 ARG HH22 1 1 
       18 5522 1 1  9 ARG N    N  10.766   2.258 -1.332 1.00 . A A .  9 ARG N    1 1 
       18 5523 1 1  9 ARG NE   N  11.928   4.501  2.764 1.00 . A A .  9 ARG NE   1 1 
       18 5524 1 1  9 ARG NH1  N  13.681   4.693  4.268 1.00 . A A .  9 ARG NH1  1 1 
       18 5525 1 1  9 ARG NH2  N  11.607   4.010  4.996 1.00 . A A .  9 ARG NH2  1 1 
       18 5526 1 1  9 ARG O    O  13.487   0.198 -0.060 1.00 . A A .  9 ARG O    1 1 
       18 5527 1 1 10 GLY C    C  10.889  -2.287 -0.298 1.00 . A A . 10 GLY C    1 1 
       18 5528 1 1 10 GLY CA   C  11.875  -1.683 -1.267 1.00 . A A . 10 GLY CA   1 1 
       18 5529 1 1 10 GLY H    H  11.000   0.106 -1.930 1.00 . A A . 10 GLY H    1 1 
       18 5530 1 1 10 GLY HA2  H  11.730  -2.115 -2.246 1.00 . A A . 10 GLY HA2  1 1 
       18 5531 1 1 10 GLY HA3  H  12.876  -1.896 -0.928 1.00 . A A . 10 GLY HA3  1 1 
       18 5532 1 1 10 GLY N    N  11.712  -0.259 -1.361 1.00 . A A . 10 GLY N    1 1 
       18 5533 1 1 10 GLY O    O  10.724  -3.504 -0.240 1.00 . A A . 10 GLY O    1 1 
       18 5534 1 1 11 ILE C    C   7.905  -1.961  0.745 1.00 . A A . 11 ILE C    1 1 
       18 5535 1 1 11 ILE CA   C   9.253  -1.849  1.421 1.00 . A A . 11 ILE CA   1 1 
       18 5536 1 1 11 ILE CB   C   9.135  -0.799  2.554 1.00 . A A . 11 ILE CB   1 1 
       18 5537 1 1 11 ILE CD1  C  10.516   0.798  3.971 1.00 . A A . 11 ILE CD1  1 1 
       18 5538 1 1 11 ILE CG1  C  10.520  -0.419  3.075 1.00 . A A . 11 ILE CG1  1 1 
       18 5539 1 1 11 ILE CG2  C   8.277  -1.344  3.699 1.00 . A A . 11 ILE CG2  1 1 
       18 5540 1 1 11 ILE H    H  10.352  -0.472  0.299 1.00 . A A . 11 ILE H    1 1 
       18 5541 1 1 11 ILE HA   H   9.549  -2.797  1.842 1.00 . A A . 11 ILE HA   1 1 
       18 5542 1 1 11 ILE HB   H   8.655   0.083  2.156 1.00 . A A . 11 ILE HB   1 1 
       18 5543 1 1 11 ILE HD11 H  11.521   1.024  4.292 1.00 . A A . 11 ILE HD11 1 1 
       18 5544 1 1 11 ILE HD12 H   9.896   0.606  4.834 1.00 . A A . 11 ILE HD12 1 1 
       18 5545 1 1 11 ILE HD13 H  10.116   1.641  3.424 1.00 . A A . 11 ILE HD13 1 1 
       18 5546 1 1 11 ILE HG12 H  10.914  -1.248  3.645 1.00 . A A . 11 ILE HG12 1 1 
       18 5547 1 1 11 ILE HG13 H  11.165  -0.227  2.231 1.00 . A A . 11 ILE HG13 1 1 
       18 5548 1 1 11 ILE HG21 H   8.754  -2.217  4.119 1.00 . A A . 11 ILE HG21 1 1 
       18 5549 1 1 11 ILE HG22 H   7.305  -1.620  3.320 1.00 . A A . 11 ILE HG22 1 1 
       18 5550 1 1 11 ILE HG23 H   8.167  -0.589  4.463 1.00 . A A . 11 ILE HG23 1 1 
       18 5551 1 1 11 ILE N    N  10.214  -1.435  0.434 1.00 . A A . 11 ILE N    1 1 
       18 5552 1 1 11 ILE O    O   7.304  -0.952  0.378 1.00 . A A . 11 ILE O    1 1 
       18 5553 1 1 12 CYS C    C   5.221  -3.836  0.995 1.00 . A A . 12 CYS C    1 1 
       18 5554 1 1 12 CYS CA   C   6.183  -3.374 -0.072 1.00 . A A . 12 CYS CA   1 1 
       18 5555 1 1 12 CYS CB   C   6.253  -4.383 -1.211 1.00 . A A . 12 CYS CB   1 1 
       18 5556 1 1 12 CYS H    H   8.048  -3.915  0.749 1.00 . A A . 12 CYS H    1 1 
       18 5557 1 1 12 CYS HA   H   5.834  -2.428 -0.454 1.00 . A A . 12 CYS HA   1 1 
       18 5558 1 1 12 CYS HB2  H   6.624  -5.325 -0.837 1.00 . A A . 12 CYS HB2  1 1 
       18 5559 1 1 12 CYS HB3  H   5.255  -4.520 -1.598 1.00 . A A . 12 CYS HB3  1 1 
       18 5560 1 1 12 CYS N    N   7.476  -3.152  0.514 1.00 . A A . 12 CYS N    1 1 
       18 5561 1 1 12 CYS O    O   5.494  -4.804  1.717 1.00 . A A . 12 CYS O    1 1 
       18 5562 1 1 12 CYS SG   S   7.317  -3.885 -2.607 1.00 . A A . 12 CYS SG   1 1 
       18 5563 1 1 13 TYR C    C   1.775  -3.320  1.556 1.00 . A A . 13 TYR C    1 1 
       18 5564 1 1 13 TYR CA   C   3.157  -3.464  2.126 1.00 . A A . 13 TYR CA   1 1 
       18 5565 1 1 13 TYR CB   C   3.341  -2.617  3.406 1.00 . A A . 13 TYR CB   1 1 
       18 5566 1 1 13 TYR CD1  C   2.223  -0.335  3.371 1.00 . A A . 13 TYR CD1  1 1 
       18 5567 1 1 13 TYR CD2  C   4.540  -0.461  2.838 1.00 . A A . 13 TYR CD2  1 1 
       18 5568 1 1 13 TYR CE1  C   2.259   1.032  3.195 1.00 . A A . 13 TYR CE1  1 1 
       18 5569 1 1 13 TYR CE2  C   4.581   0.900  2.658 1.00 . A A . 13 TYR CE2  1 1 
       18 5570 1 1 13 TYR CG   C   3.365  -1.107  3.197 1.00 . A A . 13 TYR CG   1 1 
       18 5571 1 1 13 TYR CZ   C   3.442   1.641  2.836 1.00 . A A . 13 TYR CZ   1 1 
       18 5572 1 1 13 TYR H    H   3.957  -2.358  0.561 1.00 . A A . 13 TYR H    1 1 
       18 5573 1 1 13 TYR HA   H   3.306  -4.503  2.381 1.00 . A A . 13 TYR HA   1 1 
       18 5574 1 1 13 TYR HB2  H   2.530  -2.832  4.085 1.00 . A A . 13 TYR HB2  1 1 
       18 5575 1 1 13 TYR HB3  H   4.271  -2.902  3.876 1.00 . A A . 13 TYR HB3  1 1 
       18 5576 1 1 13 TYR HD1  H   1.299  -0.818  3.652 1.00 . A A . 13 TYR HD1  1 1 
       18 5577 1 1 13 TYR HD2  H   5.435  -1.046  2.694 1.00 . A A . 13 TYR HD2  1 1 
       18 5578 1 1 13 TYR HE1  H   1.361   1.615  3.336 1.00 . A A . 13 TYR HE1  1 1 
       18 5579 1 1 13 TYR HE2  H   5.513   1.369  2.378 1.00 . A A . 13 TYR HE2  1 1 
       18 5580 1 1 13 TYR HH   H   4.027   3.214  1.895 1.00 . A A . 13 TYR HH   1 1 
       18 5581 1 1 13 TYR N    N   4.135  -3.137  1.139 1.00 . A A . 13 TYR N    1 1 
       18 5582 1 1 13 TYR O    O   1.569  -2.603  0.563 1.00 . A A . 13 TYR O    1 1 
       18 5583 1 1 13 TYR OH   O   3.483   2.998  2.667 1.00 . A A . 13 TYR OH   1 1 
       18 5584 1 1 14 ARG C    C  -1.225  -2.870  2.459 1.00 . A A . 14 ARG C    1 1 
       18 5585 1 1 14 ARG CA   C  -0.506  -3.976  1.707 1.00 . A A . 14 ARG CA   1 1 
       18 5586 1 1 14 ARG CB   C  -1.169  -5.328  1.985 1.00 . A A . 14 ARG CB   1 1 
       18 5587 1 1 14 ARG CD   C  -2.393  -5.574 -0.182 1.00 . A A . 14 ARG CD   1 1 
       18 5588 1 1 14 ARG CG   C  -2.522  -5.529  1.327 1.00 . A A . 14 ARG CG   1 1 
       18 5589 1 1 14 ARG CZ   C  -3.836  -5.951 -2.167 1.00 . A A . 14 ARG CZ   1 1 
       18 5590 1 1 14 ARG H    H   1.088  -4.560  2.920 1.00 . A A . 14 ARG H    1 1 
       18 5591 1 1 14 ARG HA   H  -0.526  -3.776  0.647 1.00 . A A . 14 ARG HA   1 1 
       18 5592 1 1 14 ARG HB2  H  -0.514  -6.114  1.641 1.00 . A A . 14 ARG HB2  1 1 
       18 5593 1 1 14 ARG HB3  H  -1.296  -5.428  3.053 1.00 . A A . 14 ARG HB3  1 1 
       18 5594 1 1 14 ARG HD2  H  -2.043  -4.616 -0.537 1.00 . A A . 14 ARG HD2  1 1 
       18 5595 1 1 14 ARG HD3  H  -1.676  -6.339 -0.438 1.00 . A A . 14 ARG HD3  1 1 
       18 5596 1 1 14 ARG HE   H  -4.424  -6.040 -0.239 1.00 . A A . 14 ARG HE   1 1 
       18 5597 1 1 14 ARG HG2  H  -2.942  -6.466  1.663 1.00 . A A . 14 ARG HG2  1 1 
       18 5598 1 1 14 ARG HG3  H  -3.175  -4.714  1.602 1.00 . A A . 14 ARG HG3  1 1 
       18 5599 1 1 14 ARG HH11 H  -1.856  -5.730 -2.627 1.00 . A A . 14 ARG HH11 1 1 
       18 5600 1 1 14 ARG HH12 H  -2.869  -5.903 -3.977 1.00 . A A . 14 ARG HH12 1 1 
       18 5601 1 1 14 ARG HH21 H  -5.837  -6.324 -2.064 1.00 . A A . 14 ARG HH21 1 1 
       18 5602 1 1 14 ARG HH22 H  -5.233  -6.245 -3.649 1.00 . A A . 14 ARG HH22 1 1 
       18 5603 1 1 14 ARG N    N   0.849  -4.006  2.144 1.00 . A A . 14 ARG N    1 1 
       18 5604 1 1 14 ARG NE   N  -3.663  -5.879 -0.843 1.00 . A A . 14 ARG NE   1 1 
       18 5605 1 1 14 ARG NH1  N  -2.789  -5.851 -2.979 1.00 . A A . 14 ARG NH1  1 1 
       18 5606 1 1 14 ARG NH2  N  -5.045  -6.190 -2.665 1.00 . A A . 14 ARG NH2  1 1 
       18 5607 1 1 14 ARG O    O  -1.549  -3.016  3.645 1.00 . A A . 14 ARG O    1 1 
       18 5608 1 1 15 LYS C    C  -3.567  -0.708  2.076 1.00 . A A . 15 LYS C    1 1 
       18 5609 1 1 15 LYS CA   C  -2.098  -0.656  2.437 1.00 . A A . 15 LYS CA   1 1 
       18 5610 1 1 15 LYS CB   C  -1.493   0.684  2.017 1.00 . A A . 15 LYS CB   1 1 
       18 5611 1 1 15 LYS CD   C  -1.465   3.187  2.219 1.00 . A A . 15 LYS CD   1 1 
       18 5612 1 1 15 LYS CE   C  -2.084   4.422  2.871 1.00 . A A . 15 LYS CE   1 1 
       18 5613 1 1 15 LYS CG   C  -2.136   1.904  2.671 1.00 . A A . 15 LYS CG   1 1 
       18 5614 1 1 15 LYS H    H  -1.058  -1.681  0.902 1.00 . A A . 15 LYS H    1 1 
       18 5615 1 1 15 LYS HA   H  -2.001  -0.765  3.506 1.00 . A A . 15 LYS HA   1 1 
       18 5616 1 1 15 LYS HB2  H  -0.443   0.683  2.266 1.00 . A A . 15 LYS HB2  1 1 
       18 5617 1 1 15 LYS HB3  H  -1.598   0.782  0.947 1.00 . A A . 15 LYS HB3  1 1 
       18 5618 1 1 15 LYS HD2  H  -0.422   3.137  2.488 1.00 . A A . 15 LYS HD2  1 1 
       18 5619 1 1 15 LYS HD3  H  -1.556   3.269  1.145 1.00 . A A . 15 LYS HD3  1 1 
       18 5620 1 1 15 LYS HE2  H  -1.595   5.302  2.483 1.00 . A A . 15 LYS HE2  1 1 
       18 5621 1 1 15 LYS HE3  H  -3.133   4.458  2.612 1.00 . A A . 15 LYS HE3  1 1 
       18 5622 1 1 15 LYS HG2  H  -3.182   1.937  2.402 1.00 . A A . 15 LYS HG2  1 1 
       18 5623 1 1 15 LYS HG3  H  -2.041   1.813  3.742 1.00 . A A . 15 LYS HG3  1 1 
       18 5624 1 1 15 LYS HZ1  H  -0.951   4.374  4.634 1.00 . A A . 15 LYS HZ1  1 1 
       18 5625 1 1 15 LYS HZ2  H  -2.456   3.622  4.782 1.00 . A A . 15 LYS HZ2  1 1 
       18 5626 1 1 15 LYS HZ3  H  -2.356   5.280  4.754 1.00 . A A . 15 LYS HZ3  1 1 
       18 5627 1 1 15 LYS N    N  -1.402  -1.758  1.821 1.00 . A A . 15 LYS N    1 1 
       18 5628 1 1 15 LYS NZ   N  -1.948   4.418  4.344 1.00 . A A . 15 LYS NZ   1 1 
       18 5629 1 1 15 LYS O    O  -3.926  -0.898  0.909 1.00 . A A . 15 LYS O    1 1 
       18 5630 1 1 16 CYS C    C  -6.374   0.790  3.268 1.00 . A A . 16 CYS C    1 1 
       18 5631 1 1 16 CYS CA   C  -5.822  -0.555  2.876 1.00 . A A . 16 CYS CA   1 1 
       18 5632 1 1 16 CYS CB   C  -6.506  -1.667  3.667 1.00 . A A . 16 CYS CB   1 1 
       18 5633 1 1 16 CYS H    H  -4.048  -0.468  3.977 1.00 . A A . 16 CYS H    1 1 
       18 5634 1 1 16 CYS HA   H  -6.016  -0.704  1.825 1.00 . A A . 16 CYS HA   1 1 
       18 5635 1 1 16 CYS HB2  H  -6.199  -1.605  4.700 1.00 . A A . 16 CYS HB2  1 1 
       18 5636 1 1 16 CYS HB3  H  -7.576  -1.528  3.604 1.00 . A A . 16 CYS HB3  1 1 
       18 5637 1 1 16 CYS N    N  -4.397  -0.576  3.065 1.00 . A A . 16 CYS N    1 1 
       18 5638 1 1 16 CYS O    O  -5.994   1.354  4.295 1.00 . A A . 16 CYS O    1 1 
       18 5639 1 1 16 CYS SG   S  -6.129  -3.354  3.079 1.00 . A A . 16 CYS SG   1 1 
       18 5640 1 1 17 ARG C    C  -9.322   2.438  2.443 1.00 . A A . 17 ARG C    1 1 
       18 5641 1 1 17 ARG CA   C  -7.831   2.599  2.661 1.00 . A A . 17 ARG CA   1 1 
       18 5642 1 1 17 ARG CB   C  -7.319   3.641  1.676 1.00 . A A . 17 ARG CB   1 1 
       18 5643 1 1 17 ARG CD   C  -5.424   4.832  0.555 1.00 . A A . 17 ARG CD   1 1 
       18 5644 1 1 17 ARG CG   C  -5.808   3.782  1.584 1.00 . A A . 17 ARG CG   1 1 
       18 5645 1 1 17 ARG CZ   C  -5.596   4.979 -1.940 1.00 . A A . 17 ARG CZ   1 1 
       18 5646 1 1 17 ARG H    H  -7.422   0.863  1.586 1.00 . A A . 17 ARG H    1 1 
       18 5647 1 1 17 ARG HA   H  -7.625   2.922  3.670 1.00 . A A . 17 ARG HA   1 1 
       18 5648 1 1 17 ARG HB2  H  -7.687   3.346  0.707 1.00 . A A . 17 ARG HB2  1 1 
       18 5649 1 1 17 ARG HB3  H  -7.748   4.597  1.934 1.00 . A A . 17 ARG HB3  1 1 
       18 5650 1 1 17 ARG HD2  H  -5.752   5.800  0.902 1.00 . A A . 17 ARG HD2  1 1 
       18 5651 1 1 17 ARG HD3  H  -4.350   4.830  0.445 1.00 . A A . 17 ARG HD3  1 1 
       18 5652 1 1 17 ARG HE   H  -6.870   4.027 -0.732 1.00 . A A . 17 ARG HE   1 1 
       18 5653 1 1 17 ARG HG2  H  -5.416   4.066  2.548 1.00 . A A . 17 ARG HG2  1 1 
       18 5654 1 1 17 ARG HG3  H  -5.389   2.830  1.291 1.00 . A A . 17 ARG HG3  1 1 
       18 5655 1 1 17 ARG HH11 H  -3.950   5.966 -1.227 1.00 . A A . 17 ARG HH11 1 1 
       18 5656 1 1 17 ARG HH12 H  -4.149   6.030 -2.922 1.00 . A A . 17 ARG HH12 1 1 
       18 5657 1 1 17 ARG HH21 H  -7.114   4.133 -3.033 1.00 . A A . 17 ARG HH21 1 1 
       18 5658 1 1 17 ARG HH22 H  -5.959   4.987 -3.937 1.00 . A A . 17 ARG HH22 1 1 
       18 5659 1 1 17 ARG N    N  -7.206   1.333  2.425 1.00 . A A . 17 ARG N    1 1 
       18 5660 1 1 17 ARG NE   N  -6.041   4.554 -0.755 1.00 . A A . 17 ARG NE   1 1 
       18 5661 1 1 17 ARG NH1  N  -4.489   5.708 -2.034 1.00 . A A . 17 ARG NH1  1 1 
       18 5662 1 1 17 ARG NH2  N  -6.268   4.674 -3.036 1.00 . A A . 17 ARG NH2  1 1 
       18 5663 1 1 17 ARG O    O  -9.795   2.493  1.297 1.00 . A A . 17 ARG O    1 1 
       18 5664 1 1 18 GLY C    C -11.891   0.731  2.736 1.00 . A A . 18 GLY C    1 1 
       18 5665 1 1 18 GLY CA   C -11.470   2.011  3.423 1.00 . A A . 18 GLY CA   1 1 
       18 5666 1 1 18 GLY H    H  -9.584   1.996  4.356 1.00 . A A . 18 GLY H    1 1 
       18 5667 1 1 18 GLY HA2  H -11.877   2.022  4.423 1.00 . A A . 18 GLY HA2  1 1 
       18 5668 1 1 18 GLY HA3  H -11.871   2.848  2.871 1.00 . A A . 18 GLY HA3  1 1 
       18 5669 1 1 18 GLY N    N -10.035   2.149  3.498 1.00 . A A . 18 GLY N    1 1 
       18 5670 1 1 18 GLY O    O -12.080  -0.305  3.384 1.00 . A A . 18 GLY O    1 1 
       19 5671 1 1  1 LYS C    C -11.228  -1.238  0.326 1.00 . A A .  1 LYS C    1 1 
       19 5672 1 1  1 LYS CA   C -12.241  -0.730  1.325 1.00 . A A .  1 LYS CA   1 1 
       19 5673 1 1  1 LYS CB   C -13.631  -0.843  0.705 1.00 . A A .  1 LYS CB   1 1 
       19 5674 1 1  1 LYS CD   C -16.126  -0.624  0.962 1.00 . A A .  1 LYS CD   1 1 
       19 5675 1 1  1 LYS CE   C -16.420  -2.107  0.707 1.00 . A A .  1 LYS CE   1 1 
       19 5676 1 1  1 LYS CG   C -14.761  -0.402  1.610 1.00 . A A .  1 LYS CG   1 1 
       19 5677 1 1  1 LYS H1   H -12.043   1.341  1.016 1.00 . A A .  1 LYS H1   1 1 
       19 5678 1 1  1 LYS HA   H -12.210  -1.339  2.216 1.00 . A A .  1 LYS HA   1 1 
       19 5679 1 1  1 LYS HB2  H -13.659  -0.233 -0.187 1.00 . A A .  1 LYS HB2  1 1 
       19 5680 1 1  1 LYS HB3  H -13.794  -1.872  0.426 1.00 . A A .  1 LYS HB3  1 1 
       19 5681 1 1  1 LYS HD2  H -16.891  -0.226  1.611 1.00 . A A .  1 LYS HD2  1 1 
       19 5682 1 1  1 LYS HD3  H -16.149  -0.095  0.021 1.00 . A A .  1 LYS HD3  1 1 
       19 5683 1 1  1 LYS HE2  H -17.399  -2.194  0.262 1.00 . A A .  1 LYS HE2  1 1 
       19 5684 1 1  1 LYS HE3  H -15.689  -2.499  0.014 1.00 . A A .  1 LYS HE3  1 1 
       19 5685 1 1  1 LYS HG2  H -14.701  -0.964  2.529 1.00 . A A .  1 LYS HG2  1 1 
       19 5686 1 1  1 LYS HG3  H -14.639   0.648  1.828 1.00 . A A .  1 LYS HG3  1 1 
       19 5687 1 1  1 LYS HZ1  H -15.442  -2.928  2.368 1.00 . A A .  1 LYS HZ1  1 1 
       19 5688 1 1  1 LYS HZ2  H -16.661  -3.897  1.752 1.00 . A A .  1 LYS HZ2  1 1 
       19 5689 1 1  1 LYS HZ3  H -17.055  -2.534  2.658 1.00 . A A .  1 LYS HZ3  1 1 
       19 5690 1 1  1 LYS N    N -11.945   0.634  1.688 1.00 . A A .  1 LYS N    1 1 
       19 5691 1 1  1 LYS NZ   N -16.394  -2.912  1.950 1.00 . A A .  1 LYS NZ   1 1 
       19 5692 1 1  1 LYS O    O -11.181  -2.429  0.033 1.00 . A A .  1 LYS O    1 1 
       19 5693 1 1  2 TRP C    C  -8.162  -1.080 -0.645 1.00 . A A .  2 TRP C    1 1 
       19 5694 1 1  2 TRP CA   C  -9.499  -0.710 -1.239 1.00 . A A .  2 TRP CA   1 1 
       19 5695 1 1  2 TRP CB   C  -9.318   0.449 -2.215 1.00 . A A .  2 TRP CB   1 1 
       19 5696 1 1  2 TRP CD1  C  -7.309  -0.219 -3.666 1.00 . A A .  2 TRP CD1  1 1 
       19 5697 1 1  2 TRP CD2  C  -9.237  -0.056 -4.761 1.00 . A A .  2 TRP CD2  1 1 
       19 5698 1 1  2 TRP CE2  C  -8.238  -0.413 -5.674 1.00 . A A .  2 TRP CE2  1 1 
       19 5699 1 1  2 TRP CE3  C -10.538   0.101 -5.215 1.00 . A A .  2 TRP CE3  1 1 
       19 5700 1 1  2 TRP CG   C  -8.627   0.070 -3.487 1.00 . A A .  2 TRP CG   1 1 
       19 5701 1 1  2 TRP CH2  C  -9.782  -0.458 -7.427 1.00 . A A .  2 TRP CH2  1 1 
       19 5702 1 1  2 TRP CZ2  C  -8.503  -0.616 -7.013 1.00 . A A .  2 TRP CZ2  1 1 
       19 5703 1 1  2 TRP CZ3  C -10.798  -0.102 -6.542 1.00 . A A .  2 TRP CZ3  1 1 
       19 5704 1 1  2 TRP H    H -10.414   0.581  0.126 1.00 . A A .  2 TRP H    1 1 
       19 5705 1 1  2 TRP HA   H  -9.909  -1.553 -1.775 1.00 . A A .  2 TRP HA   1 1 
       19 5706 1 1  2 TRP HB2  H -10.286   0.841 -2.482 1.00 . A A .  2 TRP HB2  1 1 
       19 5707 1 1  2 TRP HB3  H  -8.739   1.226 -1.738 1.00 . A A .  2 TRP HB3  1 1 
       19 5708 1 1  2 TRP HD1  H  -6.587  -0.221 -2.862 1.00 . A A .  2 TRP HD1  1 1 
       19 5709 1 1  2 TRP HE1  H  -6.197  -0.743 -5.387 1.00 . A A .  2 TRP HE1  1 1 
       19 5710 1 1  2 TRP HE3  H -11.334   0.378 -4.540 1.00 . A A .  2 TRP HE3  1 1 
       19 5711 1 1  2 TRP HH2  H -10.027  -0.611 -8.465 1.00 . A A .  2 TRP HH2  1 1 
       19 5712 1 1  2 TRP HZ2  H  -7.736  -0.892 -7.723 1.00 . A A .  2 TRP HZ2  1 1 
       19 5713 1 1  2 TRP HZ3  H -11.805   0.014 -6.914 1.00 . A A .  2 TRP HZ3  1 1 
       19 5714 1 1  2 TRP N    N -10.420  -0.346 -0.198 1.00 . A A .  2 TRP N    1 1 
       19 5715 1 1  2 TRP NE1  N  -7.065  -0.507 -4.984 1.00 . A A .  2 TRP NE1  1 1 
       19 5716 1 1  2 TRP O    O  -7.568  -0.304  0.088 1.00 . A A .  2 TRP O    1 1 
       19 5717 1 1  3 CYS C    C  -5.492  -2.834 -1.686 1.00 . A A .  3 CYS C    1 1 
       19 5718 1 1  3 CYS CA   C  -6.406  -2.670 -0.510 1.00 . A A .  3 CYS CA   1 1 
       19 5719 1 1  3 CYS CB   C  -6.528  -3.961  0.263 1.00 . A A .  3 CYS CB   1 1 
       19 5720 1 1  3 CYS H    H  -8.206  -2.812 -1.568 1.00 . A A .  3 CYS H    1 1 
       19 5721 1 1  3 CYS HA   H  -6.002  -1.905  0.135 1.00 . A A .  3 CYS HA   1 1 
       19 5722 1 1  3 CYS HB2  H  -7.081  -4.633 -0.376 1.00 . A A .  3 CYS HB2  1 1 
       19 5723 1 1  3 CYS HB3  H  -5.547  -4.367  0.457 1.00 . A A .  3 CYS HB3  1 1 
       19 5724 1 1  3 CYS N    N  -7.691  -2.229 -0.970 1.00 . A A .  3 CYS N    1 1 
       19 5725 1 1  3 CYS O    O  -5.840  -3.499 -2.657 1.00 . A A .  3 CYS O    1 1 
       19 5726 1 1  3 CYS SG   S  -7.429  -3.811  1.852 1.00 . A A .  3 CYS SG   1 1 
       19 5727 1 1  4 PHE C    C  -2.008  -2.289 -2.126 1.00 . A A .  4 PHE C    1 1 
       19 5728 1 1  4 PHE CA   C  -3.400  -2.220 -2.694 1.00 . A A .  4 PHE CA   1 1 
       19 5729 1 1  4 PHE CB   C  -3.590  -0.980 -3.605 1.00 . A A .  4 PHE CB   1 1 
       19 5730 1 1  4 PHE CD1  C  -2.425   1.234 -3.293 1.00 . A A .  4 PHE CD1  1 1 
       19 5731 1 1  4 PHE CD2  C  -4.348   0.807 -1.961 1.00 . A A .  4 PHE CD2  1 1 
       19 5732 1 1  4 PHE CE1  C  -2.305   2.480 -2.710 1.00 . A A .  4 PHE CE1  1 1 
       19 5733 1 1  4 PHE CE2  C  -4.228   2.044 -1.372 1.00 . A A .  4 PHE CE2  1 1 
       19 5734 1 1  4 PHE CG   C  -3.445   0.380 -2.931 1.00 . A A .  4 PHE CG   1 1 
       19 5735 1 1  4 PHE CZ   C  -3.210   2.884 -1.749 1.00 . A A .  4 PHE CZ   1 1 
       19 5736 1 1  4 PHE H    H  -4.093  -1.722 -0.799 1.00 . A A .  4 PHE H    1 1 
       19 5737 1 1  4 PHE HA   H  -3.578  -3.113 -3.276 1.00 . A A .  4 PHE HA   1 1 
       19 5738 1 1  4 PHE HB2  H  -2.857  -1.020 -4.396 1.00 . A A .  4 PHE HB2  1 1 
       19 5739 1 1  4 PHE HB3  H  -4.574  -1.029 -4.047 1.00 . A A .  4 PHE HB3  1 1 
       19 5740 1 1  4 PHE HD1  H  -1.714   0.917 -4.043 1.00 . A A .  4 PHE HD1  1 1 
       19 5741 1 1  4 PHE HD2  H  -5.145   0.150 -1.652 1.00 . A A .  4 PHE HD2  1 1 
       19 5742 1 1  4 PHE HE1  H  -1.499   3.137 -3.007 1.00 . A A .  4 PHE HE1  1 1 
       19 5743 1 1  4 PHE HE2  H  -4.937   2.354 -0.619 1.00 . A A .  4 PHE HE2  1 1 
       19 5744 1 1  4 PHE HZ   H  -3.124   3.858 -1.289 1.00 . A A .  4 PHE HZ   1 1 
       19 5745 1 1  4 PHE N    N  -4.352  -2.211 -1.616 1.00 . A A .  4 PHE N    1 1 
       19 5746 1 1  4 PHE O    O  -1.817  -2.065 -0.942 1.00 . A A .  4 PHE O    1 1 
       19 5747 1 1  5 ARG C    C   1.100  -1.508 -2.797 1.00 . A A .  5 ARG C    1 1 
       19 5748 1 1  5 ARG CA   C   0.291  -2.734 -2.448 1.00 . A A .  5 ARG CA   1 1 
       19 5749 1 1  5 ARG CB   C   0.927  -3.990 -3.014 1.00 . A A .  5 ARG CB   1 1 
       19 5750 1 1  5 ARG CD   C   2.867  -5.538 -3.170 1.00 . A A .  5 ARG CD   1 1 
       19 5751 1 1  5 ARG CG   C   2.325  -4.289 -2.506 1.00 . A A .  5 ARG CG   1 1 
       19 5752 1 1  5 ARG CZ   C   1.492  -7.486 -3.905 1.00 . A A .  5 ARG CZ   1 1 
       19 5753 1 1  5 ARG H    H  -1.218  -2.721 -3.893 1.00 . A A .  5 ARG H    1 1 
       19 5754 1 1  5 ARG HA   H   0.245  -2.821 -1.374 1.00 . A A .  5 ARG HA   1 1 
       19 5755 1 1  5 ARG HB2  H   0.298  -4.833 -2.765 1.00 . A A .  5 ARG HB2  1 1 
       19 5756 1 1  5 ARG HB3  H   0.967  -3.899 -4.088 1.00 . A A .  5 ARG HB3  1 1 
       19 5757 1 1  5 ARG HD2  H   2.947  -5.359 -4.232 1.00 . A A .  5 ARG HD2  1 1 
       19 5758 1 1  5 ARG HD3  H   3.846  -5.752 -2.772 1.00 . A A .  5 ARG HD3  1 1 
       19 5759 1 1  5 ARG HE   H   1.804  -6.871 -1.988 1.00 . A A .  5 ARG HE   1 1 
       19 5760 1 1  5 ARG HG2  H   2.969  -3.453 -2.735 1.00 . A A .  5 ARG HG2  1 1 
       19 5761 1 1  5 ARG HG3  H   2.290  -4.441 -1.437 1.00 . A A .  5 ARG HG3  1 1 
       19 5762 1 1  5 ARG HH11 H   2.349  -6.473 -5.464 1.00 . A A .  5 ARG HH11 1 1 
       19 5763 1 1  5 ARG HH12 H   1.384  -7.789 -5.931 1.00 . A A .  5 ARG HH12 1 1 
       19 5764 1 1  5 ARG HH21 H   0.472  -8.721 -2.639 1.00 . A A .  5 ARG HH21 1 1 
       19 5765 1 1  5 ARG HH22 H   0.333  -9.110 -4.302 1.00 . A A .  5 ARG HH22 1 1 
       19 5766 1 1  5 ARG N    N  -1.048  -2.597 -2.935 1.00 . A A .  5 ARG N    1 1 
       19 5767 1 1  5 ARG NE   N   1.997  -6.700 -2.939 1.00 . A A .  5 ARG NE   1 1 
       19 5768 1 1  5 ARG NH1  N   1.765  -7.236 -5.185 1.00 . A A .  5 ARG NH1  1 1 
       19 5769 1 1  5 ARG NH2  N   0.708  -8.510 -3.591 1.00 . A A .  5 ARG NH2  1 1 
       19 5770 1 1  5 ARG O    O   1.175  -1.106 -3.957 1.00 . A A .  5 ARG O    1 1 
       19 5771 1 1  6 VAL C    C   3.928  -0.175 -1.755 1.00 . A A .  6 VAL C    1 1 
       19 5772 1 1  6 VAL CA   C   2.494   0.252 -1.970 1.00 . A A .  6 VAL CA   1 1 
       19 5773 1 1  6 VAL CB   C   2.136   1.357 -0.931 1.00 . A A .  6 VAL CB   1 1 
       19 5774 1 1  6 VAL CG1  C   2.908   2.643 -1.199 1.00 . A A .  6 VAL CG1  1 1 
       19 5775 1 1  6 VAL CG2  C   0.639   1.624 -0.902 1.00 . A A .  6 VAL CG2  1 1 
       19 5776 1 1  6 VAL H    H   1.567  -1.282 -0.896 1.00 . A A .  6 VAL H    1 1 
       19 5777 1 1  6 VAL HA   H   2.365   0.639 -2.970 1.00 . A A .  6 VAL HA   1 1 
       19 5778 1 1  6 VAL HB   H   2.436   0.996  0.042 1.00 . A A .  6 VAL HB   1 1 
       19 5779 1 1  6 VAL HG11 H   3.969   2.445 -1.147 1.00 . A A .  6 VAL HG11 1 1 
       19 5780 1 1  6 VAL HG12 H   2.644   3.383 -0.458 1.00 . A A .  6 VAL HG12 1 1 
       19 5781 1 1  6 VAL HG13 H   2.659   3.014 -2.183 1.00 . A A .  6 VAL HG13 1 1 
       19 5782 1 1  6 VAL HG21 H   0.309   1.954 -1.876 1.00 . A A .  6 VAL HG21 1 1 
       19 5783 1 1  6 VAL HG22 H   0.420   2.389 -0.170 1.00 . A A .  6 VAL HG22 1 1 
       19 5784 1 1  6 VAL HG23 H   0.114   0.719 -0.633 1.00 . A A .  6 VAL HG23 1 1 
       19 5785 1 1  6 VAL N    N   1.673  -0.910 -1.801 1.00 . A A .  6 VAL N    1 1 
       19 5786 1 1  6 VAL O    O   4.208  -0.937 -0.828 1.00 . A A .  6 VAL O    1 1 
       19 5787 1 1  7 CYS C    C   6.979   1.192 -2.148 1.00 . A A .  7 CYS C    1 1 
       19 5788 1 1  7 CYS CA   C   6.206  -0.069 -2.451 1.00 . A A .  7 CYS CA   1 1 
       19 5789 1 1  7 CYS CB   C   6.764  -0.799 -3.677 1.00 . A A .  7 CYS CB   1 1 
       19 5790 1 1  7 CYS H    H   4.527   0.793 -3.378 1.00 . A A .  7 CYS H    1 1 
       19 5791 1 1  7 CYS HA   H   6.286  -0.714 -1.590 1.00 . A A .  7 CYS HA   1 1 
       19 5792 1 1  7 CYS HB2  H   6.594  -0.195 -4.555 1.00 . A A .  7 CYS HB2  1 1 
       19 5793 1 1  7 CYS HB3  H   7.826  -0.945 -3.546 1.00 . A A .  7 CYS HB3  1 1 
       19 5794 1 1  7 CYS N    N   4.810   0.245 -2.615 1.00 . A A .  7 CYS N    1 1 
       19 5795 1 1  7 CYS O    O   6.986   2.146 -2.929 1.00 . A A .  7 CYS O    1 1 
       19 5796 1 1  7 CYS SG   S   6.005  -2.439 -3.971 1.00 . A A .  7 CYS SG   1 1 
       19 5797 1 1  8 TYR C    C   9.714   1.887 -0.115 1.00 . A A .  8 TYR C    1 1 
       19 5798 1 1  8 TYR CA   C   8.331   2.346 -0.540 1.00 . A A .  8 TYR CA   1 1 
       19 5799 1 1  8 TYR CB   C   7.556   2.955  0.645 1.00 . A A .  8 TYR CB   1 1 
       19 5800 1 1  8 TYR CD1  C   7.900   5.457  0.715 1.00 . A A .  8 TYR CD1  1 1 
       19 5801 1 1  8 TYR CD2  C   8.932   4.132  2.397 1.00 . A A .  8 TYR CD2  1 1 
       19 5802 1 1  8 TYR CE1  C   8.417   6.598  1.289 1.00 . A A .  8 TYR CE1  1 1 
       19 5803 1 1  8 TYR CE2  C   9.454   5.261  2.973 1.00 . A A .  8 TYR CE2  1 1 
       19 5804 1 1  8 TYR CG   C   8.149   4.205  1.258 1.00 . A A .  8 TYR CG   1 1 
       19 5805 1 1  8 TYR CZ   C   9.194   6.496  2.419 1.00 . A A .  8 TYR CZ   1 1 
       19 5806 1 1  8 TYR H    H   7.557   0.403 -0.442 1.00 . A A .  8 TYR H    1 1 
       19 5807 1 1  8 TYR HA   H   8.409   3.078 -1.328 1.00 . A A .  8 TYR HA   1 1 
       19 5808 1 1  8 TYR HB2  H   6.557   3.204  0.319 1.00 . A A .  8 TYR HB2  1 1 
       19 5809 1 1  8 TYR HB3  H   7.488   2.205  1.420 1.00 . A A .  8 TYR HB3  1 1 
       19 5810 1 1  8 TYR HD1  H   7.292   5.538 -0.174 1.00 . A A .  8 TYR HD1  1 1 
       19 5811 1 1  8 TYR HD2  H   9.142   3.166  2.832 1.00 . A A .  8 TYR HD2  1 1 
       19 5812 1 1  8 TYR HE1  H   8.206   7.558  0.842 1.00 . A A .  8 TYR HE1  1 1 
       19 5813 1 1  8 TYR HE2  H  10.063   5.159  3.859 1.00 . A A .  8 TYR HE2  1 1 
       19 5814 1 1  8 TYR HH   H   9.010   8.269  3.120 1.00 . A A .  8 TYR HH   1 1 
       19 5815 1 1  8 TYR N    N   7.598   1.206 -1.014 1.00 . A A .  8 TYR N    1 1 
       19 5816 1 1  8 TYR O    O   9.839   1.122  0.818 1.00 . A A .  8 TYR O    1 1 
       19 5817 1 1  8 TYR OH   O   9.718   7.626  2.992 1.00 . A A .  8 TYR OH   1 1 
       19 5818 1 1  9 ARG C    C  12.386   0.430 -0.690 1.00 . A A .  9 ARG C    1 1 
       19 5819 1 1  9 ARG CA   C  12.155   1.946 -0.587 1.00 . A A .  9 ARG CA   1 1 
       19 5820 1 1  9 ARG CB   C  12.606   2.478  0.791 1.00 . A A .  9 ARG CB   1 1 
       19 5821 1 1  9 ARG CD   C  12.956   4.493  2.269 1.00 . A A .  9 ARG CD   1 1 
       19 5822 1 1  9 ARG CG   C  12.410   3.973  0.952 1.00 . A A .  9 ARG CG   1 1 
       19 5823 1 1  9 ARG CZ   C  13.165   6.763  3.310 1.00 . A A .  9 ARG CZ   1 1 
       19 5824 1 1  9 ARG H    H  10.556   2.856 -1.650 1.00 . A A .  9 ARG H    1 1 
       19 5825 1 1  9 ARG HA   H  12.748   2.417 -1.357 1.00 . A A .  9 ARG HA   1 1 
       19 5826 1 1  9 ARG HB2  H  12.031   1.977  1.556 1.00 . A A .  9 ARG HB2  1 1 
       19 5827 1 1  9 ARG HB3  H  13.650   2.247  0.932 1.00 . A A .  9 ARG HB3  1 1 
       19 5828 1 1  9 ARG HD2  H  12.551   3.896  3.074 1.00 . A A .  9 ARG HD2  1 1 
       19 5829 1 1  9 ARG HD3  H  14.033   4.413  2.265 1.00 . A A .  9 ARG HD3  1 1 
       19 5830 1 1  9 ARG HE   H  11.784   6.175  1.960 1.00 . A A .  9 ARG HE   1 1 
       19 5831 1 1  9 ARG HG2  H  12.906   4.484  0.140 1.00 . A A .  9 ARG HG2  1 1 
       19 5832 1 1  9 ARG HG3  H  11.352   4.185  0.905 1.00 . A A .  9 ARG HG3  1 1 
       19 5833 1 1  9 ARG HH11 H  14.778   5.581  3.769 1.00 . A A .  9 ARG HH11 1 1 
       19 5834 1 1  9 ARG HH12 H  14.754   7.086  4.555 1.00 . A A .  9 ARG HH12 1 1 
       19 5835 1 1  9 ARG HH21 H  11.736   8.203  3.073 1.00 . A A .  9 ARG HH21 1 1 
       19 5836 1 1  9 ARG HH22 H  12.999   8.656  4.115 1.00 . A A .  9 ARG HH22 1 1 
       19 5837 1 1  9 ARG N    N  10.737   2.294 -0.864 1.00 . A A .  9 ARG N    1 1 
       19 5838 1 1  9 ARG NE   N  12.580   5.899  2.472 1.00 . A A .  9 ARG NE   1 1 
       19 5839 1 1  9 ARG NH1  N  14.308   6.456  3.914 1.00 . A A .  9 ARG NH1  1 1 
       19 5840 1 1  9 ARG NH2  N  12.600   7.951  3.521 1.00 . A A .  9 ARG NH2  1 1 
       19 5841 1 1  9 ARG O    O  13.345  -0.114 -0.125 1.00 . A A .  9 ARG O    1 1 
       19 5842 1 1 10 GLY C    C  10.709  -2.401 -0.672 1.00 . A A . 10 GLY C    1 1 
       19 5843 1 1 10 GLY CA   C  11.638  -1.673 -1.605 1.00 . A A . 10 GLY CA   1 1 
       19 5844 1 1 10 GLY H    H  10.828   0.256 -1.917 1.00 . A A . 10 GLY H    1 1 
       19 5845 1 1 10 GLY HA2  H  11.398  -1.940 -2.622 1.00 . A A . 10 GLY HA2  1 1 
       19 5846 1 1 10 GLY HA3  H  12.653  -1.969 -1.382 1.00 . A A . 10 GLY HA3  1 1 
       19 5847 1 1 10 GLY N    N  11.532  -0.237 -1.445 1.00 . A A . 10 GLY N    1 1 
       19 5848 1 1 10 GLY O    O  10.490  -3.612 -0.802 1.00 . A A . 10 GLY O    1 1 
       19 5849 1 1 11 ILE C    C   7.876  -2.174  0.645 1.00 . A A . 11 ILE C    1 1 
       19 5850 1 1 11 ILE CA   C   9.263  -2.200  1.242 1.00 . A A . 11 ILE CA   1 1 
       19 5851 1 1 11 ILE CB   C   9.273  -1.335  2.531 1.00 . A A . 11 ILE CB   1 1 
       19 5852 1 1 11 ILE CD1  C  10.859  -0.084  4.106 1.00 . A A . 11 ILE CD1  1 1 
       19 5853 1 1 11 ILE CG1  C  10.713  -1.151  3.037 1.00 . A A . 11 ILE CG1  1 1 
       19 5854 1 1 11 ILE CG2  C   8.404  -1.981  3.614 1.00 . A A . 11 ILE CG2  1 1 
       19 5855 1 1 11 ILE H    H  10.371  -0.708  0.311 1.00 . A A . 11 ILE H    1 1 
       19 5856 1 1 11 ILE HA   H   9.556  -3.211  1.485 1.00 . A A . 11 ILE HA   1 1 
       19 5857 1 1 11 ILE HB   H   8.858  -0.368  2.294 1.00 . A A . 11 ILE HB   1 1 
       19 5858 1 1 11 ILE HD11 H  10.237  -0.335  4.952 1.00 . A A . 11 ILE HD11 1 1 
       19 5859 1 1 11 ILE HD12 H  10.554   0.875  3.710 1.00 . A A . 11 ILE HD12 1 1 
       19 5860 1 1 11 ILE HD13 H  11.890  -0.025  4.424 1.00 . A A . 11 ILE HD13 1 1 
       19 5861 1 1 11 ILE HG12 H  11.057  -2.086  3.455 1.00 . A A . 11 ILE HG12 1 1 
       19 5862 1 1 11 ILE HG13 H  11.339  -0.886  2.197 1.00 . A A . 11 ILE HG13 1 1 
       19 5863 1 1 11 ILE HG21 H   8.791  -2.962  3.848 1.00 . A A . 11 ILE HG21 1 1 
       19 5864 1 1 11 ILE HG22 H   7.389  -2.073  3.257 1.00 . A A . 11 ILE HG22 1 1 
       19 5865 1 1 11 ILE HG23 H   8.420  -1.367  4.503 1.00 . A A . 11 ILE HG23 1 1 
       19 5866 1 1 11 ILE N    N  10.169  -1.667  0.266 1.00 . A A . 11 ILE N    1 1 
       19 5867 1 1 11 ILE O    O   7.295  -1.100  0.453 1.00 . A A . 11 ILE O    1 1 
       19 5868 1 1 12 CYS C    C   5.101  -3.873  0.776 1.00 . A A . 12 CYS C    1 1 
       19 5869 1 1 12 CYS CA   C   6.067  -3.387 -0.276 1.00 . A A . 12 CYS CA   1 1 
       19 5870 1 1 12 CYS CB   C   6.038  -4.273 -1.515 1.00 . A A . 12 CYS CB   1 1 
       19 5871 1 1 12 CYS H    H   7.906  -4.126  0.414 1.00 . A A . 12 CYS H    1 1 
       19 5872 1 1 12 CYS HA   H   5.774  -2.385 -0.549 1.00 . A A . 12 CYS HA   1 1 
       19 5873 1 1 12 CYS HB2  H   6.302  -5.286 -1.252 1.00 . A A . 12 CYS HB2  1 1 
       19 5874 1 1 12 CYS HB3  H   5.029  -4.255 -1.898 1.00 . A A . 12 CYS HB3  1 1 
       19 5875 1 1 12 CYS N    N   7.382  -3.306  0.284 1.00 . A A . 12 CYS N    1 1 
       19 5876 1 1 12 CYS O    O   5.314  -4.920  1.402 1.00 . A A . 12 CYS O    1 1 
       19 5877 1 1 12 CYS SG   S   7.146  -3.717 -2.867 1.00 . A A . 12 CYS SG   1 1 
       19 5878 1 1 13 TYR C    C   1.721  -3.212  1.457 1.00 . A A . 13 TYR C    1 1 
       19 5879 1 1 13 TYR CA   C   3.111  -3.399  2.007 1.00 . A A . 13 TYR CA   1 1 
       19 5880 1 1 13 TYR CB   C   3.359  -2.511  3.250 1.00 . A A . 13 TYR CB   1 1 
       19 5881 1 1 13 TYR CD1  C   2.311  -0.202  3.142 1.00 . A A . 13 TYR CD1  1 1 
       19 5882 1 1 13 TYR CD2  C   4.604  -0.405  2.545 1.00 . A A . 13 TYR CD2  1 1 
       19 5883 1 1 13 TYR CE1  C   2.370   1.153  2.902 1.00 . A A . 13 TYR CE1  1 1 
       19 5884 1 1 13 TYR CE2  C   4.667   0.949  2.301 1.00 . A A . 13 TYR CE2  1 1 
       19 5885 1 1 13 TYR CG   C   3.423  -1.009  2.971 1.00 . A A . 13 TYR CG   1 1 
       19 5886 1 1 13 TYR CZ   C   3.548   1.722  2.481 1.00 . A A . 13 TYR CZ   1 1 
       19 5887 1 1 13 TYR H    H   3.920  -2.306  0.445 1.00 . A A . 13 TYR H    1 1 
       19 5888 1 1 13 TYR HA   H   3.234  -4.433  2.292 1.00 . A A . 13 TYR HA   1 1 
       19 5889 1 1 13 TYR HB2  H   2.561  -2.674  3.960 1.00 . A A . 13 TYR HB2  1 1 
       19 5890 1 1 13 TYR HB3  H   4.294  -2.805  3.703 1.00 . A A . 13 TYR HB3  1 1 
       19 5891 1 1 13 TYR HD1  H   1.384  -0.648  3.470 1.00 . A A . 13 TYR HD1  1 1 
       19 5892 1 1 13 TYR HD2  H   5.485  -1.013  2.400 1.00 . A A . 13 TYR HD2  1 1 
       19 5893 1 1 13 TYR HE1  H   1.487   1.757  3.046 1.00 . A A . 13 TYR HE1  1 1 
       19 5894 1 1 13 TYR HE2  H   5.593   1.394  1.968 1.00 . A A . 13 TYR HE2  1 1 
       19 5895 1 1 13 TYR HH   H   3.169   3.510  2.994 1.00 . A A . 13 TYR HH   1 1 
       19 5896 1 1 13 TYR N    N   4.070  -3.111  0.994 1.00 . A A . 13 TYR N    1 1 
       19 5897 1 1 13 TYR O    O   1.502  -2.357  0.583 1.00 . A A . 13 TYR O    1 1 
       19 5898 1 1 13 TYR OH   O   3.607   3.070  2.254 1.00 . A A . 13 TYR OH   1 1 
       19 5899 1 1 14 ARG C    C  -1.249  -2.888  2.299 1.00 . A A . 14 ARG C    1 1 
       19 5900 1 1 14 ARG CA   C  -0.549  -3.944  1.478 1.00 . A A . 14 ARG CA   1 1 
       19 5901 1 1 14 ARG CB   C  -1.241  -5.301  1.636 1.00 . A A . 14 ARG CB   1 1 
       19 5902 1 1 14 ARG CD   C  -3.194  -6.777  1.128 1.00 . A A . 14 ARG CD   1 1 
       19 5903 1 1 14 ARG CG   C  -2.553  -5.423  0.884 1.00 . A A . 14 ARG CG   1 1 
       19 5904 1 1 14 ARG CZ   C  -5.583  -7.342  0.626 1.00 . A A . 14 ARG CZ   1 1 
       19 5905 1 1 14 ARG H    H   1.050  -4.690  2.593 1.00 . A A . 14 ARG H    1 1 
       19 5906 1 1 14 ARG HA   H  -0.555  -3.653  0.438 1.00 . A A . 14 ARG HA   1 1 
       19 5907 1 1 14 ARG HB2  H  -0.579  -6.076  1.281 1.00 . A A . 14 ARG HB2  1 1 
       19 5908 1 1 14 ARG HB3  H  -1.437  -5.464  2.686 1.00 . A A . 14 ARG HB3  1 1 
       19 5909 1 1 14 ARG HD2  H  -2.455  -7.547  0.963 1.00 . A A . 14 ARG HD2  1 1 
       19 5910 1 1 14 ARG HD3  H  -3.532  -6.819  2.152 1.00 . A A . 14 ARG HD3  1 1 
       19 5911 1 1 14 ARG HE   H  -4.110  -6.952 -0.723 1.00 . A A . 14 ARG HE   1 1 
       19 5912 1 1 14 ARG HG2  H  -3.224  -4.647  1.220 1.00 . A A . 14 ARG HG2  1 1 
       19 5913 1 1 14 ARG HG3  H  -2.365  -5.307 -0.174 1.00 . A A . 14 ARG HG3  1 1 
       19 5914 1 1 14 ARG HH11 H  -5.228  -7.217  2.644 1.00 . A A . 14 ARG HH11 1 1 
       19 5915 1 1 14 ARG HH12 H  -6.818  -7.643  2.236 1.00 . A A . 14 ARG HH12 1 1 
       19 5916 1 1 14 ARG HH21 H  -6.326  -7.528 -1.266 1.00 . A A . 14 ARG HH21 1 1 
       19 5917 1 1 14 ARG HH22 H  -7.454  -7.853 -0.036 1.00 . A A . 14 ARG HH22 1 1 
       19 5918 1 1 14 ARG N    N   0.808  -4.018  1.921 1.00 . A A . 14 ARG N    1 1 
       19 5919 1 1 14 ARG NE   N  -4.339  -7.014  0.234 1.00 . A A . 14 ARG NE   1 1 
       19 5920 1 1 14 ARG NH1  N  -5.895  -7.405  1.918 1.00 . A A . 14 ARG NH1  1 1 
       19 5921 1 1 14 ARG NH2  N  -6.519  -7.585 -0.282 1.00 . A A . 14 ARG NH2  1 1 
       19 5922 1 1 14 ARG O    O  -1.593  -3.107  3.465 1.00 . A A . 14 ARG O    1 1 
       19 5923 1 1 15 LYS C    C  -3.475  -0.618  1.994 1.00 . A A . 15 LYS C    1 1 
       19 5924 1 1 15 LYS CA   C  -2.012  -0.642  2.386 1.00 . A A . 15 LYS CA   1 1 
       19 5925 1 1 15 LYS CB   C  -1.333   0.674  2.000 1.00 . A A . 15 LYS CB   1 1 
       19 5926 1 1 15 LYS CD   C  -1.116   3.147  2.360 1.00 . A A . 15 LYS CD   1 1 
       19 5927 1 1 15 LYS CE   C  -1.479   4.321  3.260 1.00 . A A . 15 LYS CE   1 1 
       19 5928 1 1 15 LYS CG   C  -1.786   1.873  2.818 1.00 . A A . 15 LYS CG   1 1 
       19 5929 1 1 15 LYS H    H  -1.081  -1.641  0.798 1.00 . A A . 15 LYS H    1 1 
       19 5930 1 1 15 LYS HA   H  -1.919  -0.796  3.449 1.00 . A A . 15 LYS HA   1 1 
       19 5931 1 1 15 LYS HB2  H  -0.266   0.564  2.121 1.00 . A A . 15 LYS HB2  1 1 
       19 5932 1 1 15 LYS HB3  H  -1.545   0.876  0.960 1.00 . A A . 15 LYS HB3  1 1 
       19 5933 1 1 15 LYS HD2  H  -0.045   3.011  2.373 1.00 . A A . 15 LYS HD2  1 1 
       19 5934 1 1 15 LYS HD3  H  -1.439   3.364  1.353 1.00 . A A . 15 LYS HD3  1 1 
       19 5935 1 1 15 LYS HE2  H  -1.050   5.226  2.855 1.00 . A A . 15 LYS HE2  1 1 
       19 5936 1 1 15 LYS HE3  H  -2.555   4.416  3.279 1.00 . A A . 15 LYS HE3  1 1 
       19 5937 1 1 15 LYS HG2  H  -2.856   1.985  2.723 1.00 . A A . 15 LYS HG2  1 1 
       19 5938 1 1 15 LYS HG3  H  -1.534   1.701  3.854 1.00 . A A . 15 LYS HG3  1 1 
       19 5939 1 1 15 LYS HZ1  H  -1.407   3.301  5.098 1.00 . A A . 15 LYS HZ1  1 1 
       19 5940 1 1 15 LYS HZ2  H  -1.230   4.967  5.235 1.00 . A A . 15 LYS HZ2  1 1 
       19 5941 1 1 15 LYS HZ3  H   0.045   4.043  4.666 1.00 . A A . 15 LYS HZ3  1 1 
       19 5942 1 1 15 LYS N    N  -1.386  -1.740  1.728 1.00 . A A . 15 LYS N    1 1 
       19 5943 1 1 15 LYS NZ   N  -0.991   4.141  4.649 1.00 . A A . 15 LYS NZ   1 1 
       19 5944 1 1 15 LYS O    O  -3.823  -0.844  0.828 1.00 . A A . 15 LYS O    1 1 
       19 5945 1 1 16 CYS C    C  -6.267   1.059  2.895 1.00 . A A . 16 CYS C    1 1 
       19 5946 1 1 16 CYS CA   C  -5.725  -0.333  2.662 1.00 . A A . 16 CYS CA   1 1 
       19 5947 1 1 16 CYS CB   C  -6.496  -1.379  3.476 1.00 . A A . 16 CYS CB   1 1 
       19 5948 1 1 16 CYS H    H  -3.987  -0.219  3.845 1.00 . A A . 16 CYS H    1 1 
       19 5949 1 1 16 CYS HA   H  -5.846  -0.556  1.613 1.00 . A A . 16 CYS HA   1 1 
       19 5950 1 1 16 CYS HB2  H  -6.335  -1.189  4.526 1.00 . A A . 16 CYS HB2  1 1 
       19 5951 1 1 16 CYS HB3  H  -7.550  -1.283  3.258 1.00 . A A . 16 CYS HB3  1 1 
       19 5952 1 1 16 CYS N    N  -4.320  -0.382  2.936 1.00 . A A . 16 CYS N    1 1 
       19 5953 1 1 16 CYS O    O  -5.948   1.710  3.887 1.00 . A A . 16 CYS O    1 1 
       19 5954 1 1 16 CYS SG   S  -6.007  -3.118  3.138 1.00 . A A . 16 CYS SG   1 1 
       19 5955 1 1 17 ARG C    C  -9.164   2.579  1.920 1.00 . A A . 17 ARG C    1 1 
       19 5956 1 1 17 ARG CA   C  -7.667   2.798  2.015 1.00 . A A . 17 ARG CA   1 1 
       19 5957 1 1 17 ARG CB   C  -7.164   3.701  0.873 1.00 . A A . 17 ARG CB   1 1 
       19 5958 1 1 17 ARG CD   C  -7.535   5.892  2.074 1.00 . A A . 17 ARG CD   1 1 
       19 5959 1 1 17 ARG CG   C  -7.811   5.080  0.820 1.00 . A A . 17 ARG CG   1 1 
       19 5960 1 1 17 ARG CZ   C  -8.133   8.136  3.007 1.00 . A A . 17 ARG CZ   1 1 
       19 5961 1 1 17 ARG H    H  -7.208   0.949  1.173 1.00 . A A . 17 ARG H    1 1 
       19 5962 1 1 17 ARG HA   H  -7.427   3.248  2.967 1.00 . A A . 17 ARG HA   1 1 
       19 5963 1 1 17 ARG HB2  H  -6.098   3.836  0.985 1.00 . A A . 17 ARG HB2  1 1 
       19 5964 1 1 17 ARG HB3  H  -7.351   3.200 -0.066 1.00 . A A . 17 ARG HB3  1 1 
       19 5965 1 1 17 ARG HD2  H  -7.868   5.336  2.938 1.00 . A A . 17 ARG HD2  1 1 
       19 5966 1 1 17 ARG HD3  H  -6.471   6.062  2.139 1.00 . A A . 17 ARG HD3  1 1 
       19 5967 1 1 17 ARG HE   H  -8.811   7.328  1.271 1.00 . A A . 17 ARG HE   1 1 
       19 5968 1 1 17 ARG HG2  H  -7.426   5.616 -0.034 1.00 . A A . 17 ARG HG2  1 1 
       19 5969 1 1 17 ARG HG3  H  -8.878   4.950  0.714 1.00 . A A . 17 ARG HG3  1 1 
       19 5970 1 1 17 ARG HH11 H  -6.693   7.187  4.128 1.00 . A A . 17 ARG HH11 1 1 
       19 5971 1 1 17 ARG HH12 H  -7.221   8.694  4.739 1.00 . A A . 17 ARG HH12 1 1 
       19 5972 1 1 17 ARG HH21 H  -9.510   9.392  2.166 1.00 . A A . 17 ARG HH21 1 1 
       19 5973 1 1 17 ARG HH22 H  -8.827   9.952  3.628 1.00 . A A . 17 ARG HH22 1 1 
       19 5974 1 1 17 ARG N    N  -7.034   1.520  1.959 1.00 . A A . 17 ARG N    1 1 
       19 5975 1 1 17 ARG NE   N  -8.224   7.191  2.051 1.00 . A A . 17 ARG NE   1 1 
       19 5976 1 1 17 ARG NH1  N  -7.289   7.987  4.029 1.00 . A A . 17 ARG NH1  1 1 
       19 5977 1 1 17 ARG NH2  N  -8.872   9.234  2.926 1.00 . A A . 17 ARG NH2  1 1 
       19 5978 1 1 17 ARG O    O  -9.698   2.294  0.837 1.00 . A A . 17 ARG O    1 1 
       19 5979 1 1 18 GLY C    C -11.561   0.960  2.893 1.00 . A A . 18 GLY C    1 1 
       19 5980 1 1 18 GLY CA   C -11.232   2.416  3.113 1.00 . A A . 18 GLY CA   1 1 
       19 5981 1 1 18 GLY H    H  -9.330   2.813  3.887 1.00 . A A . 18 GLY H    1 1 
       19 5982 1 1 18 GLY HA2  H -11.600   2.726  4.079 1.00 . A A . 18 GLY HA2  1 1 
       19 5983 1 1 18 GLY HA3  H -11.711   3.001  2.342 1.00 . A A . 18 GLY HA3  1 1 
       19 5984 1 1 18 GLY N    N  -9.817   2.636  3.053 1.00 . A A . 18 GLY N    1 1 
       19 5985 1 1 18 GLY O    O -11.456   0.139  3.812 1.00 . A A . 18 GLY O    1 1 
       20 5986 1 1  1 LYS C    C -11.084  -0.253 -0.156 1.00 . A A .  1 LYS C    1 1 
       20 5987 1 1  1 LYS CA   C -12.014   0.575  0.711 1.00 . A A .  1 LYS CA   1 1 
       20 5988 1 1  1 LYS CB   C -13.194   1.043 -0.133 1.00 . A A .  1 LYS CB   1 1 
       20 5989 1 1  1 LYS CD   C -15.320   2.332 -0.328 1.00 . A A .  1 LYS CD   1 1 
       20 5990 1 1  1 LYS CE   C -16.388   3.147  0.387 1.00 . A A .  1 LYS CE   1 1 
       20 5991 1 1  1 LYS CG   C -14.204   1.901  0.604 1.00 . A A .  1 LYS CG   1 1 
       20 5992 1 1  1 LYS H1   H -11.003   2.416  0.671 1.00 . A A .  1 LYS H1   1 1 
       20 5993 1 1  1 LYS HA   H -12.396  -0.034  1.515 1.00 . A A .  1 LYS HA   1 1 
       20 5994 1 1  1 LYS HB2  H -12.823   1.608 -0.976 1.00 . A A .  1 LYS HB2  1 1 
       20 5995 1 1  1 LYS HB3  H -13.705   0.166 -0.499 1.00 . A A .  1 LYS HB3  1 1 
       20 5996 1 1  1 LYS HD2  H -14.897   2.936 -1.117 1.00 . A A .  1 LYS HD2  1 1 
       20 5997 1 1  1 LYS HD3  H -15.772   1.452 -0.759 1.00 . A A .  1 LYS HD3  1 1 
       20 5998 1 1  1 LYS HE2  H -15.929   4.024  0.818 1.00 . A A .  1 LYS HE2  1 1 
       20 5999 1 1  1 LYS HE3  H -17.128   3.451 -0.338 1.00 . A A .  1 LYS HE3  1 1 
       20 6000 1 1  1 LYS HG2  H -14.609   1.334  1.428 1.00 . A A .  1 LYS HG2  1 1 
       20 6001 1 1  1 LYS HG3  H -13.702   2.778  0.985 1.00 . A A .  1 LYS HG3  1 1 
       20 6002 1 1  1 LYS HZ1  H -17.837   2.938  1.874 1.00 . A A .  1 LYS HZ1  1 1 
       20 6003 1 1  1 LYS HZ2  H -16.403   2.165  2.243 1.00 . A A .  1 LYS HZ2  1 1 
       20 6004 1 1  1 LYS HZ3  H -17.446   1.490  1.109 1.00 . A A .  1 LYS HZ3  1 1 
       20 6005 1 1  1 LYS N    N -11.339   1.712  1.269 1.00 . A A .  1 LYS N    1 1 
       20 6006 1 1  1 LYS NZ   N -17.057   2.387  1.466 1.00 . A A .  1 LYS NZ   1 1 
       20 6007 1 1  1 LYS O    O -11.426  -1.375 -0.544 1.00 . A A .  1 LYS O    1 1 
       20 6008 1 1  2 TRP C    C  -7.811  -0.905 -0.641 1.00 . A A .  2 TRP C    1 1 
       20 6009 1 1  2 TRP CA   C  -9.043  -0.395 -1.362 1.00 . A A .  2 TRP CA   1 1 
       20 6010 1 1  2 TRP CB   C  -8.631   0.570 -2.475 1.00 . A A .  2 TRP CB   1 1 
       20 6011 1 1  2 TRP CD1  C  -7.162  -0.954 -3.924 1.00 . A A .  2 TRP CD1  1 1 
       20 6012 1 1  2 TRP CD2  C  -8.835   0.023 -5.016 1.00 . A A .  2 TRP CD2  1 1 
       20 6013 1 1  2 TRP CE2  C  -8.121  -0.782 -5.924 1.00 . A A .  2 TRP CE2  1 1 
       20 6014 1 1  2 TRP CE3  C  -9.938   0.742 -5.475 1.00 . A A .  2 TRP CE3  1 1 
       20 6015 1 1  2 TRP CG   C  -8.210  -0.110 -3.744 1.00 . A A .  2 TRP CG   1 1 
       20 6016 1 1  2 TRP CH2  C  -9.557  -0.162 -7.677 1.00 . A A .  2 TRP CH2  1 1 
       20 6017 1 1  2 TRP CZ2  C  -8.475  -0.880 -7.259 1.00 . A A .  2 TRP CZ2  1 1 
       20 6018 1 1  2 TRP CZ3  C -10.286   0.642 -6.800 1.00 . A A .  2 TRP CZ3  1 1 
       20 6019 1 1  2 TRP H    H  -9.590   1.093 -0.022 1.00 . A A .  2 TRP H    1 1 
       20 6020 1 1  2 TRP HA   H  -9.575  -1.222 -1.805 1.00 . A A .  2 TRP HA   1 1 
       20 6021 1 1  2 TRP HB2  H  -9.460   1.224 -2.698 1.00 . A A .  2 TRP HB2  1 1 
       20 6022 1 1  2 TRP HB3  H  -7.802   1.167 -2.123 1.00 . A A .  2 TRP HB3  1 1 
       20 6023 1 1  2 TRP HD1  H  -6.501  -1.243 -3.119 1.00 . A A .  2 TRP HD1  1 1 
       20 6024 1 1  2 TRP HE1  H  -6.443  -2.010 -5.595 1.00 . A A .  2 TRP HE1  1 1 
       20 6025 1 1  2 TRP HE3  H -10.513   1.367 -4.807 1.00 . A A .  2 TRP HE3  1 1 
       20 6026 1 1  2 TRP HH2  H  -9.868  -0.206 -8.711 1.00 . A A .  2 TRP HH2  1 1 
       20 6027 1 1  2 TRP HZ2  H  -7.927  -1.496 -7.955 1.00 . A A .  2 TRP HZ2  1 1 
       20 6028 1 1  2 TRP HZ3  H -11.136   1.195 -7.173 1.00 . A A .  2 TRP HZ3  1 1 
       20 6029 1 1  2 TRP N    N  -9.911   0.268 -0.444 1.00 . A A .  2 TRP N    1 1 
       20 6030 1 1  2 TRP NE1  N  -7.107  -1.378 -5.231 1.00 . A A .  2 TRP NE1  1 1 
       20 6031 1 1  2 TRP O    O  -7.196  -0.181  0.147 1.00 . A A .  2 TRP O    1 1 
       20 6032 1 1  3 CYS C    C  -5.419  -3.116 -1.538 1.00 . A A .  3 CYS C    1 1 
       20 6033 1 1  3 CYS CA   C  -6.293  -2.747 -0.375 1.00 . A A .  3 CYS CA   1 1 
       20 6034 1 1  3 CYS CB   C  -6.638  -3.998  0.428 1.00 . A A .  3 CYS CB   1 1 
       20 6035 1 1  3 CYS H    H  -8.042  -2.667 -1.494 1.00 . A A .  3 CYS H    1 1 
       20 6036 1 1  3 CYS HA   H  -5.770  -2.042  0.252 1.00 . A A .  3 CYS HA   1 1 
       20 6037 1 1  3 CYS HB2  H  -7.183  -4.677 -0.210 1.00 . A A .  3 CYS HB2  1 1 
       20 6038 1 1  3 CYS HB3  H  -5.723  -4.472  0.751 1.00 . A A .  3 CYS HB3  1 1 
       20 6039 1 1  3 CYS N    N  -7.477  -2.129 -0.897 1.00 . A A .  3 CYS N    1 1 
       20 6040 1 1  3 CYS O    O  -5.834  -3.877 -2.417 1.00 . A A .  3 CYS O    1 1 
       20 6041 1 1  3 CYS SG   S  -7.663  -3.696  1.902 1.00 . A A .  3 CYS SG   1 1 
       20 6042 1 1  4 PHE C    C  -1.928  -2.851 -2.162 1.00 . A A .  4 PHE C    1 1 
       20 6043 1 1  4 PHE CA   C  -3.345  -2.821 -2.662 1.00 . A A .  4 PHE CA   1 1 
       20 6044 1 1  4 PHE CB   C  -3.529  -1.770 -3.795 1.00 . A A .  4 PHE CB   1 1 
       20 6045 1 1  4 PHE CD1  C  -4.169   0.389 -2.611 1.00 . A A .  4 PHE CD1  1 1 
       20 6046 1 1  4 PHE CD2  C  -2.171   0.355 -3.904 1.00 . A A .  4 PHE CD2  1 1 
       20 6047 1 1  4 PHE CE1  C  -3.954   1.716 -2.300 1.00 . A A .  4 PHE CE1  1 1 
       20 6048 1 1  4 PHE CE2  C  -1.949   1.683 -3.592 1.00 . A A .  4 PHE CE2  1 1 
       20 6049 1 1  4 PHE CG   C  -3.278  -0.314 -3.417 1.00 . A A .  4 PHE CG   1 1 
       20 6050 1 1  4 PHE CZ   C  -2.842   2.363 -2.790 1.00 . A A .  4 PHE CZ   1 1 
       20 6051 1 1  4 PHE H    H  -3.942  -1.985 -0.843 1.00 . A A .  4 PHE H    1 1 
       20 6052 1 1  4 PHE HA   H  -3.584  -3.797 -3.059 1.00 . A A .  4 PHE HA   1 1 
       20 6053 1 1  4 PHE HB2  H  -2.848  -2.009 -4.597 1.00 . A A .  4 PHE HB2  1 1 
       20 6054 1 1  4 PHE HB3  H  -4.539  -1.847 -4.168 1.00 . A A .  4 PHE HB3  1 1 
       20 6055 1 1  4 PHE HD1  H  -5.038  -0.115 -2.216 1.00 . A A .  4 PHE HD1  1 1 
       20 6056 1 1  4 PHE HD2  H  -1.467  -0.172 -4.531 1.00 . A A .  4 PHE HD2  1 1 
       20 6057 1 1  4 PHE HE1  H  -4.656   2.246 -1.673 1.00 . A A .  4 PHE HE1  1 1 
       20 6058 1 1  4 PHE HE2  H  -1.076   2.191 -3.977 1.00 . A A .  4 PHE HE2  1 1 
       20 6059 1 1  4 PHE HZ   H  -2.670   3.403 -2.549 1.00 . A A .  4 PHE HZ   1 1 
       20 6060 1 1  4 PHE N    N  -4.244  -2.572 -1.575 1.00 . A A .  4 PHE N    1 1 
       20 6061 1 1  4 PHE O    O  -1.647  -2.421 -1.037 1.00 . A A .  4 PHE O    1 1 
       20 6062 1 1  5 ARG C    C   0.962  -2.101 -2.870 1.00 . A A .  5 ARG C    1 1 
       20 6063 1 1  5 ARG CA   C   0.325  -3.432 -2.600 1.00 . A A .  5 ARG CA   1 1 
       20 6064 1 1  5 ARG CB   C   1.059  -4.548 -3.332 1.00 . A A .  5 ARG CB   1 1 
       20 6065 1 1  5 ARG CD   C   3.182  -5.838 -3.617 1.00 . A A .  5 ARG CD   1 1 
       20 6066 1 1  5 ARG CG   C   2.549  -4.600 -3.033 1.00 . A A .  5 ARG CG   1 1 
       20 6067 1 1  5 ARG CZ   C   3.278  -8.253 -3.006 1.00 . A A .  5 ARG CZ   1 1 
       20 6068 1 1  5 ARG H    H  -1.342  -3.753 -3.818 1.00 . A A .  5 ARG H    1 1 
       20 6069 1 1  5 ARG HA   H   0.376  -3.619 -1.538 1.00 . A A .  5 ARG HA   1 1 
       20 6070 1 1  5 ARG HB2  H   0.621  -5.494 -3.057 1.00 . A A .  5 ARG HB2  1 1 
       20 6071 1 1  5 ARG HB3  H   0.934  -4.404 -4.395 1.00 . A A .  5 ARG HB3  1 1 
       20 6072 1 1  5 ARG HD2  H   2.931  -5.872 -4.666 1.00 . A A .  5 ARG HD2  1 1 
       20 6073 1 1  5 ARG HD3  H   4.253  -5.781 -3.497 1.00 . A A .  5 ARG HD3  1 1 
       20 6074 1 1  5 ARG HE   H   1.864  -6.942 -2.427 1.00 . A A .  5 ARG HE   1 1 
       20 6075 1 1  5 ARG HG2  H   3.023  -3.728 -3.458 1.00 . A A .  5 ARG HG2  1 1 
       20 6076 1 1  5 ARG HG3  H   2.690  -4.602 -1.961 1.00 . A A .  5 ARG HG3  1 1 
       20 6077 1 1  5 ARG HH11 H   4.710  -7.732 -4.379 1.00 . A A .  5 ARG HH11 1 1 
       20 6078 1 1  5 ARG HH12 H   4.783  -9.350 -3.847 1.00 . A A .  5 ARG HH12 1 1 
       20 6079 1 1  5 ARG HH21 H   1.991  -9.152 -1.693 1.00 . A A .  5 ARG HH21 1 1 
       20 6080 1 1  5 ARG HH22 H   3.221 -10.162 -2.267 1.00 . A A .  5 ARG HH22 1 1 
       20 6081 1 1  5 ARG N    N  -1.051  -3.384 -2.956 1.00 . A A .  5 ARG N    1 1 
       20 6082 1 1  5 ARG NE   N   2.684  -7.055 -2.959 1.00 . A A .  5 ARG NE   1 1 
       20 6083 1 1  5 ARG NH1  N   4.329  -8.455 -3.797 1.00 . A A .  5 ARG NH1  1 1 
       20 6084 1 1  5 ARG NH2  N   2.797  -9.251 -2.284 1.00 . A A .  5 ARG NH2  1 1 
       20 6085 1 1  5 ARG O    O   0.943  -1.597 -4.002 1.00 . A A .  5 ARG O    1 1 
       20 6086 1 1  6 VAL C    C   3.619  -0.537 -1.722 1.00 . A A .  6 VAL C    1 1 
       20 6087 1 1  6 VAL CA   C   2.157  -0.280 -1.911 1.00 . A A .  6 VAL CA   1 1 
       20 6088 1 1  6 VAL CB   C   1.662   0.687 -0.793 1.00 . A A .  6 VAL CB   1 1 
       20 6089 1 1  6 VAL CG1  C   2.406   2.021 -0.839 1.00 . A A .  6 VAL CG1  1 1 
       20 6090 1 1  6 VAL CG2  C   0.169   0.920 -0.905 1.00 . A A .  6 VAL CG2  1 1 
       20 6091 1 1  6 VAL H    H   1.472  -2.013 -0.986 1.00 . A A .  6 VAL H    1 1 
       20 6092 1 1  6 VAL HA   H   1.973   0.167 -2.876 1.00 . A A .  6 VAL HA   1 1 
       20 6093 1 1  6 VAL HB   H   1.864   0.225  0.162 1.00 . A A .  6 VAL HB   1 1 
       20 6094 1 1  6 VAL HG11 H   2.246   2.487 -1.799 1.00 . A A .  6 VAL HG11 1 1 
       20 6095 1 1  6 VAL HG12 H   3.463   1.850 -0.698 1.00 . A A .  6 VAL HG12 1 1 
       20 6096 1 1  6 VAL HG13 H   2.037   2.669 -0.057 1.00 . A A .  6 VAL HG13 1 1 
       20 6097 1 1  6 VAL HG21 H  -0.152   1.591 -0.123 1.00 . A A .  6 VAL HG21 1 1 
       20 6098 1 1  6 VAL HG22 H  -0.349  -0.023 -0.815 1.00 . A A .  6 VAL HG22 1 1 
       20 6099 1 1  6 VAL HG23 H  -0.053   1.357 -1.867 1.00 . A A .  6 VAL HG23 1 1 
       20 6100 1 1  6 VAL N    N   1.494  -1.539 -1.848 1.00 . A A .  6 VAL N    1 1 
       20 6101 1 1  6 VAL O    O   4.001  -1.277 -0.816 1.00 . A A .  6 VAL O    1 1 
       20 6102 1 1  7 CYS C    C   6.365   1.231 -2.061 1.00 . A A .  7 CYS C    1 1 
       20 6103 1 1  7 CYS CA   C   5.825  -0.118 -2.419 1.00 . A A .  7 CYS CA   1 1 
       20 6104 1 1  7 CYS CB   C   6.492  -0.693 -3.666 1.00 . A A .  7 CYS CB   1 1 
       20 6105 1 1  7 CYS H    H   4.063   0.498 -3.342 1.00 . A A .  7 CYS H    1 1 
       20 6106 1 1  7 CYS HA   H   6.003  -0.776 -1.582 1.00 . A A .  7 CYS HA   1 1 
       20 6107 1 1  7 CYS HB2  H   6.217  -0.103 -4.527 1.00 . A A .  7 CYS HB2  1 1 
       20 6108 1 1  7 CYS HB3  H   7.563  -0.661 -3.540 1.00 . A A .  7 CYS HB3  1 1 
       20 6109 1 1  7 CYS N    N   4.418  -0.007 -2.581 1.00 . A A .  7 CYS N    1 1 
       20 6110 1 1  7 CYS O    O   6.193   2.200 -2.801 1.00 . A A .  7 CYS O    1 1 
       20 6111 1 1  7 CYS SG   S   6.036  -2.429 -4.012 1.00 . A A .  7 CYS SG   1 1 
       20 6112 1 1  8 TYR C    C   8.937   2.315 -0.029 1.00 . A A .  8 TYR C    1 1 
       20 6113 1 1  8 TYR CA   C   7.479   2.521 -0.393 1.00 . A A .  8 TYR CA   1 1 
       20 6114 1 1  8 TYR CB   C   6.651   2.923  0.843 1.00 . A A .  8 TYR CB   1 1 
       20 6115 1 1  8 TYR CD1  C   7.888   4.332  2.535 1.00 . A A .  8 TYR CD1  1 1 
       20 6116 1 1  8 TYR CD2  C   6.460   5.432  0.986 1.00 . A A .  8 TYR CD2  1 1 
       20 6117 1 1  8 TYR CE1  C   8.208   5.542  3.104 1.00 . A A .  8 TYR CE1  1 1 
       20 6118 1 1  8 TYR CE2  C   6.776   6.647  1.551 1.00 . A A .  8 TYR CE2  1 1 
       20 6119 1 1  8 TYR CG   C   7.010   4.255  1.465 1.00 . A A .  8 TYR CG   1 1 
       20 6120 1 1  8 TYR CZ   C   7.651   6.696  2.609 1.00 . A A .  8 TYR CZ   1 1 
       20 6121 1 1  8 TYR H    H   7.035   0.485 -0.374 1.00 . A A .  8 TYR H    1 1 
       20 6122 1 1  8 TYR HA   H   7.393   3.295 -1.140 1.00 . A A .  8 TYR HA   1 1 
       20 6123 1 1  8 TYR HB2  H   5.609   2.970  0.563 1.00 . A A .  8 TYR HB2  1 1 
       20 6124 1 1  8 TYR HB3  H   6.770   2.156  1.594 1.00 . A A .  8 TYR HB3  1 1 
       20 6125 1 1  8 TYR HD1  H   8.329   3.425  2.921 1.00 . A A .  8 TYR HD1  1 1 
       20 6126 1 1  8 TYR HD2  H   5.772   5.388  0.155 1.00 . A A .  8 TYR HD2  1 1 
       20 6127 1 1  8 TYR HE1  H   8.895   5.575  3.937 1.00 . A A .  8 TYR HE1  1 1 
       20 6128 1 1  8 TYR HE2  H   6.334   7.550  1.157 1.00 . A A .  8 TYR HE2  1 1 
       20 6129 1 1  8 TYR HH   H   7.164   8.382  3.375 1.00 . A A .  8 TYR HH   1 1 
       20 6130 1 1  8 TYR N    N   6.957   1.303 -0.916 1.00 . A A .  8 TYR N    1 1 
       20 6131 1 1  8 TYR O    O   9.242   1.640  0.945 1.00 . A A .  8 TYR O    1 1 
       20 6132 1 1  8 TYR OH   O   7.974   7.902  3.169 1.00 . A A .  8 TYR OH   1 1 
       20 6133 1 1  9 ARG C    C  11.781   1.305 -0.625 1.00 . A A .  9 ARG C    1 1 
       20 6134 1 1  9 ARG CA   C  11.289   2.762 -0.656 1.00 . A A .  9 ARG CA   1 1 
       20 6135 1 1  9 ARG CB   C  11.689   3.480  0.651 1.00 . A A .  9 ARG CB   1 1 
       20 6136 1 1  9 ARG CD   C  11.735   5.556  2.035 1.00 . A A .  9 ARG CD   1 1 
       20 6137 1 1  9 ARG CG   C  11.185   4.910  0.781 1.00 . A A .  9 ARG CG   1 1 
       20 6138 1 1  9 ARG CZ   C  11.522   7.699  3.291 1.00 . A A .  9 ARG CZ   1 1 
       20 6139 1 1  9 ARG H    H   9.510   3.250 -1.694 1.00 . A A .  9 ARG H    1 1 
       20 6140 1 1  9 ARG HA   H  11.759   3.262 -1.491 1.00 . A A .  9 ARG HA   1 1 
       20 6141 1 1  9 ARG HB2  H  11.295   2.913  1.482 1.00 . A A .  9 ARG HB2  1 1 
       20 6142 1 1  9 ARG HB3  H  12.767   3.489  0.724 1.00 . A A .  9 ARG HB3  1 1 
       20 6143 1 1  9 ARG HD2  H  11.556   4.885  2.861 1.00 . A A .  9 ARG HD2  1 1 
       20 6144 1 1  9 ARG HD3  H  12.798   5.701  1.915 1.00 . A A .  9 ARG HD3  1 1 
       20 6145 1 1  9 ARG HE   H  10.277   7.027  1.837 1.00 . A A .  9 ARG HE   1 1 
       20 6146 1 1  9 ARG HG2  H  11.481   5.480 -0.085 1.00 . A A .  9 ARG HG2  1 1 
       20 6147 1 1  9 ARG HG3  H  10.106   4.892  0.842 1.00 . A A .  9 ARG HG3  1 1 
       20 6148 1 1  9 ARG HH11 H  13.325   6.780  3.639 1.00 . A A .  9 ARG HH11 1 1 
       20 6149 1 1  9 ARG HH12 H  13.045   8.155  4.589 1.00 . A A .  9 ARG HH12 1 1 
       20 6150 1 1  9 ARG HH21 H   9.854   8.880  3.229 1.00 . A A .  9 ARG HH21 1 1 
       20 6151 1 1  9 ARG HH22 H  11.014   9.379  4.354 1.00 . A A .  9 ARG HH22 1 1 
       20 6152 1 1  9 ARG N    N   9.831   2.819 -0.873 1.00 . A A .  9 ARG N    1 1 
       20 6153 1 1  9 ARG NE   N  11.106   6.848  2.337 1.00 . A A .  9 ARG NE   1 1 
       20 6154 1 1  9 ARG NH1  N  12.707   7.532  3.876 1.00 . A A .  9 ARG NH1  1 1 
       20 6155 1 1  9 ARG NH2  N  10.755   8.718  3.646 1.00 . A A .  9 ARG NH2  1 1 
       20 6156 1 1  9 ARG O    O  12.792   0.984  0.011 1.00 . A A .  9 ARG O    1 1 
       20 6157 1 1 10 GLY C    C  10.577  -1.783 -0.468 1.00 . A A . 10 GLY C    1 1 
       20 6158 1 1 10 GLY CA   C  11.451  -0.958 -1.378 1.00 . A A . 10 GLY CA   1 1 
       20 6159 1 1 10 GLY H    H  10.326   0.774 -1.854 1.00 . A A . 10 GLY H    1 1 
       20 6160 1 1 10 GLY HA2  H  11.360  -1.324 -2.389 1.00 . A A . 10 GLY HA2  1 1 
       20 6161 1 1 10 GLY HA3  H  12.476  -1.059 -1.052 1.00 . A A . 10 GLY HA3  1 1 
       20 6162 1 1 10 GLY N    N  11.093   0.445 -1.337 1.00 . A A . 10 GLY N    1 1 
       20 6163 1 1 10 GLY O    O  10.517  -3.006 -0.585 1.00 . A A . 10 GLY O    1 1 
       20 6164 1 1 11 ILE C    C   7.674  -1.986  0.682 1.00 . A A . 11 ILE C    1 1 
       20 6165 1 1 11 ILE CA   C   9.015  -1.785  1.353 1.00 . A A . 11 ILE CA   1 1 
       20 6166 1 1 11 ILE CB   C   8.822  -0.938  2.639 1.00 . A A . 11 ILE CB   1 1 
       20 6167 1 1 11 ILE CD1  C  10.123   0.463  4.337 1.00 . A A . 11 ILE CD1  1 1 
       20 6168 1 1 11 ILE CG1  C  10.187  -0.562  3.228 1.00 . A A . 11 ILE CG1  1 1 
       20 6169 1 1 11 ILE CG2  C   7.990  -1.709  3.668 1.00 . A A . 11 ILE CG2  1 1 
       20 6170 1 1 11 ILE H    H   9.957  -0.141  0.462 1.00 . A A . 11 ILE H    1 1 
       20 6171 1 1 11 ILE HA   H   9.443  -2.740  1.615 1.00 . A A . 11 ILE HA   1 1 
       20 6172 1 1 11 ILE HB   H   8.292  -0.033  2.376 1.00 . A A . 11 ILE HB   1 1 
       20 6173 1 1 11 ILE HD11 H  11.120   0.661  4.701 1.00 . A A . 11 ILE HD11 1 1 
       20 6174 1 1 11 ILE HD12 H   9.511   0.084  5.141 1.00 . A A . 11 ILE HD12 1 1 
       20 6175 1 1 11 ILE HD13 H   9.692   1.378  3.956 1.00 . A A . 11 ILE HD13 1 1 
       20 6176 1 1 11 ILE HG12 H  10.644  -1.452  3.634 1.00 . A A . 11 ILE HG12 1 1 
       20 6177 1 1 11 ILE HG13 H  10.809  -0.176  2.434 1.00 . A A . 11 ILE HG13 1 1 
       20 6178 1 1 11 ILE HG21 H   8.493  -2.631  3.922 1.00 . A A . 11 ILE HG21 1 1 
       20 6179 1 1 11 ILE HG22 H   7.018  -1.936  3.254 1.00 . A A . 11 ILE HG22 1 1 
       20 6180 1 1 11 ILE HG23 H   7.869  -1.110  4.558 1.00 . A A . 11 ILE HG23 1 1 
       20 6181 1 1 11 ILE N    N   9.890  -1.120  0.424 1.00 . A A . 11 ILE N    1 1 
       20 6182 1 1 11 ILE O    O   6.924  -1.032  0.488 1.00 . A A . 11 ILE O    1 1 
       20 6183 1 1 12 CYS C    C   5.232  -4.170  0.617 1.00 . A A . 12 CYS C    1 1 
       20 6184 1 1 12 CYS CA   C   6.143  -3.475 -0.358 1.00 . A A . 12 CYS CA   1 1 
       20 6185 1 1 12 CYS CB   C   6.322  -4.302 -1.622 1.00 . A A . 12 CYS CB   1 1 
       20 6186 1 1 12 CYS H    H   8.064  -3.897  0.403 1.00 . A A . 12 CYS H    1 1 
       20 6187 1 1 12 CYS HA   H   5.690  -2.530 -0.615 1.00 . A A . 12 CYS HA   1 1 
       20 6188 1 1 12 CYS HB2  H   6.769  -5.254 -1.376 1.00 . A A . 12 CYS HB2  1 1 
       20 6189 1 1 12 CYS HB3  H   5.339  -4.457 -2.045 1.00 . A A . 12 CYS HB3  1 1 
       20 6190 1 1 12 CYS N    N   7.404  -3.182  0.271 1.00 . A A . 12 CYS N    1 1 
       20 6191 1 1 12 CYS O    O   5.565  -5.232  1.160 1.00 . A A . 12 CYS O    1 1 
       20 6192 1 1 12 CYS SG   S   7.352  -3.503 -2.899 1.00 . A A . 12 CYS SG   1 1 
       20 6193 1 1 13 TYR C    C   1.758  -3.886  1.312 1.00 . A A . 13 TYR C    1 1 
       20 6194 1 1 13 TYR CA   C   3.164  -4.084  1.813 1.00 . A A . 13 TYR CA   1 1 
       20 6195 1 1 13 TYR CB   C   3.377  -3.402  3.185 1.00 . A A . 13 TYR CB   1 1 
       20 6196 1 1 13 TYR CD1  C   2.254  -1.197  3.785 1.00 . A A . 13 TYR CD1  1 1 
       20 6197 1 1 13 TYR CD2  C   4.338  -1.096  2.645 1.00 . A A . 13 TYR CD2  1 1 
       20 6198 1 1 13 TYR CE1  C   2.215   0.182  3.826 1.00 . A A . 13 TYR CE1  1 1 
       20 6199 1 1 13 TYR CE2  C   4.298   0.279  2.675 1.00 . A A . 13 TYR CE2  1 1 
       20 6200 1 1 13 TYR CG   C   3.315  -1.866  3.197 1.00 . A A . 13 TYR CG   1 1 
       20 6201 1 1 13 TYR CZ   C   3.236   0.912  3.270 1.00 . A A . 13 TYR CZ   1 1 
       20 6202 1 1 13 TYR H    H   3.865  -2.750  0.376 1.00 . A A . 13 TYR H    1 1 
       20 6203 1 1 13 TYR HA   H   3.348  -5.142  1.926 1.00 . A A . 13 TYR HA   1 1 
       20 6204 1 1 13 TYR HB2  H   2.613  -3.752  3.862 1.00 . A A . 13 TYR HB2  1 1 
       20 6205 1 1 13 TYR HB3  H   4.342  -3.698  3.571 1.00 . A A . 13 TYR HB3  1 1 
       20 6206 1 1 13 TYR HD1  H   1.445  -1.767  4.219 1.00 . A A . 13 TYR HD1  1 1 
       20 6207 1 1 13 TYR HD2  H   5.174  -1.589  2.172 1.00 . A A . 13 TYR HD2  1 1 
       20 6208 1 1 13 TYR HE1  H   1.379   0.682  4.291 1.00 . A A . 13 TYR HE1  1 1 
       20 6209 1 1 13 TYR HE2  H   5.101   0.849  2.234 1.00 . A A . 13 TYR HE2  1 1 
       20 6210 1 1 13 TYR HH   H   3.040   2.539  4.239 1.00 . A A . 13 TYR HH   1 1 
       20 6211 1 1 13 TYR N    N   4.102  -3.578  0.857 1.00 . A A . 13 TYR N    1 1 
       20 6212 1 1 13 TYR O    O   1.515  -3.017  0.473 1.00 . A A . 13 TYR O    1 1 
       20 6213 1 1 13 TYR OH   O   3.204   2.282  3.322 1.00 . A A . 13 TYR OH   1 1 
       20 6214 1 1 14 ARG C    C  -1.181  -3.556  2.295 1.00 . A A . 14 ARG C    1 1 
       20 6215 1 1 14 ARG CA   C  -0.530  -4.584  1.402 1.00 . A A . 14 ARG CA   1 1 
       20 6216 1 1 14 ARG CB   C  -1.249  -5.928  1.515 1.00 . A A . 14 ARG CB   1 1 
       20 6217 1 1 14 ARG CD   C  -3.366  -7.246  1.264 1.00 . A A . 14 ARG CD   1 1 
       20 6218 1 1 14 ARG CG   C  -2.711  -5.890  1.090 1.00 . A A . 14 ARG CG   1 1 
       20 6219 1 1 14 ARG CZ   C  -3.078  -8.900  3.107 1.00 . A A . 14 ARG CZ   1 1 
       20 6220 1 1 14 ARG H    H   1.110  -5.406  2.414 1.00 . A A . 14 ARG H    1 1 
       20 6221 1 1 14 ARG HA   H  -0.571  -4.237  0.379 1.00 . A A . 14 ARG HA   1 1 
       20 6222 1 1 14 ARG HB2  H  -0.736  -6.649  0.898 1.00 . A A . 14 ARG HB2  1 1 
       20 6223 1 1 14 ARG HB3  H  -1.207  -6.257  2.543 1.00 . A A . 14 ARG HB3  1 1 
       20 6224 1 1 14 ARG HD2  H  -4.381  -7.180  0.900 1.00 . A A . 14 ARG HD2  1 1 
       20 6225 1 1 14 ARG HD3  H  -2.825  -7.975  0.681 1.00 . A A . 14 ARG HD3  1 1 
       20 6226 1 1 14 ARG HE   H  -3.756  -7.002  3.295 1.00 . A A . 14 ARG HE   1 1 
       20 6227 1 1 14 ARG HG2  H  -3.234  -5.166  1.697 1.00 . A A . 14 ARG HG2  1 1 
       20 6228 1 1 14 ARG HG3  H  -2.767  -5.599  0.051 1.00 . A A . 14 ARG HG3  1 1 
       20 6229 1 1 14 ARG HH11 H  -2.290  -9.556  1.333 1.00 . A A . 14 ARG HH11 1 1 
       20 6230 1 1 14 ARG HH12 H  -2.259 -10.705  2.577 1.00 . A A . 14 ARG HH12 1 1 
       20 6231 1 1 14 ARG HH21 H  -3.691  -8.590  5.036 1.00 . A A . 14 ARG HH21 1 1 
       20 6232 1 1 14 ARG HH22 H  -3.057 -10.126  4.742 1.00 . A A . 14 ARG HH22 1 1 
       20 6233 1 1 14 ARG N    N   0.852  -4.703  1.778 1.00 . A A . 14 ARG N    1 1 
       20 6234 1 1 14 ARG NE   N  -3.404  -7.677  2.668 1.00 . A A . 14 ARG NE   1 1 
       20 6235 1 1 14 ARG NH1  N  -2.504  -9.776  2.288 1.00 . A A . 14 ARG NH1  1 1 
       20 6236 1 1 14 ARG NH2  N  -3.288  -9.223  4.370 1.00 . A A . 14 ARG NH2  1 1 
       20 6237 1 1 14 ARG O    O  -1.476  -3.821  3.471 1.00 . A A . 14 ARG O    1 1 
       20 6238 1 1 15 LYS C    C  -3.364  -1.120  2.100 1.00 . A A . 15 LYS C    1 1 
       20 6239 1 1 15 LYS CA   C  -1.921  -1.323  2.514 1.00 . A A . 15 LYS CA   1 1 
       20 6240 1 1 15 LYS CB   C  -1.083  -0.054  2.302 1.00 . A A . 15 LYS CB   1 1 
       20 6241 1 1 15 LYS CD   C  -1.560   0.961  4.565 1.00 . A A . 15 LYS CD   1 1 
       20 6242 1 1 15 LYS CE   C  -1.975   2.216  5.320 1.00 . A A . 15 LYS CE   1 1 
       20 6243 1 1 15 LYS CG   C  -1.547   1.185  3.061 1.00 . A A . 15 LYS CG   1 1 
       20 6244 1 1 15 LYS H    H  -1.127  -2.251  0.825 1.00 . A A . 15 LYS H    1 1 
       20 6245 1 1 15 LYS HA   H  -1.887  -1.592  3.559 1.00 . A A . 15 LYS HA   1 1 
       20 6246 1 1 15 LYS HB2  H  -0.068  -0.263  2.608 1.00 . A A . 15 LYS HB2  1 1 
       20 6247 1 1 15 LYS HB3  H  -1.079   0.174  1.247 1.00 . A A . 15 LYS HB3  1 1 
       20 6248 1 1 15 LYS HD2  H  -2.268   0.177  4.781 1.00 . A A . 15 LYS HD2  1 1 
       20 6249 1 1 15 LYS HD3  H  -0.578   0.656  4.894 1.00 . A A . 15 LYS HD3  1 1 
       20 6250 1 1 15 LYS HE2  H  -2.010   1.995  6.376 1.00 . A A . 15 LYS HE2  1 1 
       20 6251 1 1 15 LYS HE3  H  -1.234   2.980  5.138 1.00 . A A . 15 LYS HE3  1 1 
       20 6252 1 1 15 LYS HG2  H  -0.880   2.005  2.839 1.00 . A A . 15 LYS HG2  1 1 
       20 6253 1 1 15 LYS HG3  H  -2.546   1.433  2.734 1.00 . A A . 15 LYS HG3  1 1 
       20 6254 1 1 15 LYS HZ1  H  -3.584   3.541  5.470 1.00 . A A . 15 LYS HZ1  1 1 
       20 6255 1 1 15 LYS HZ2  H  -4.050   2.000  4.983 1.00 . A A . 15 LYS HZ2  1 1 
       20 6256 1 1 15 LYS HZ3  H  -3.265   3.031  3.904 1.00 . A A . 15 LYS HZ3  1 1 
       20 6257 1 1 15 LYS N    N  -1.359  -2.396  1.771 1.00 . A A . 15 LYS N    1 1 
       20 6258 1 1 15 LYS NZ   N  -3.301   2.721  4.896 1.00 . A A . 15 LYS NZ   1 1 
       20 6259 1 1 15 LYS O    O  -3.700  -1.168  0.912 1.00 . A A . 15 LYS O    1 1 
       20 6260 1 1 16 CYS C    C  -5.867   0.758  3.157 1.00 . A A . 16 CYS C    1 1 
       20 6261 1 1 16 CYS CA   C  -5.586  -0.674  2.839 1.00 . A A . 16 CYS CA   1 1 
       20 6262 1 1 16 CYS CB   C  -6.464  -1.579  3.706 1.00 . A A . 16 CYS CB   1 1 
       20 6263 1 1 16 CYS H    H  -3.898  -0.942  4.002 1.00 . A A . 16 CYS H    1 1 
       20 6264 1 1 16 CYS HA   H  -5.809  -0.852  1.799 1.00 . A A . 16 CYS HA   1 1 
       20 6265 1 1 16 CYS HB2  H  -6.205  -1.422  4.741 1.00 . A A . 16 CYS HB2  1 1 
       20 6266 1 1 16 CYS HB3  H  -7.499  -1.310  3.557 1.00 . A A . 16 CYS HB3  1 1 
       20 6267 1 1 16 CYS N    N  -4.201  -0.923  3.069 1.00 . A A . 16 CYS N    1 1 
       20 6268 1 1 16 CYS O    O  -5.468   1.268  4.205 1.00 . A A . 16 CYS O    1 1 
       20 6269 1 1 16 CYS SG   S  -6.296  -3.362  3.365 1.00 . A A . 16 CYS SG   1 1 
       20 6270 1 1 17 ARG C    C  -8.291   2.916  2.096 1.00 . A A . 17 ARG C    1 1 
       20 6271 1 1 17 ARG CA   C  -6.829   2.784  2.409 1.00 . A A . 17 ARG CA   1 1 
       20 6272 1 1 17 ARG CB   C  -5.981   3.676  1.501 1.00 . A A . 17 ARG CB   1 1 
       20 6273 1 1 17 ARG CD   C  -5.292   6.004  0.847 1.00 . A A . 17 ARG CD   1 1 
       20 6274 1 1 17 ARG CG   C  -6.219   5.159  1.702 1.00 . A A . 17 ARG CG   1 1 
       20 6275 1 1 17 ARG CZ   C  -4.850   8.453  0.572 1.00 . A A . 17 ARG CZ   1 1 
       20 6276 1 1 17 ARG H    H  -6.726   0.972  1.401 1.00 . A A . 17 ARG H    1 1 
       20 6277 1 1 17 ARG HA   H  -6.660   3.053  3.440 1.00 . A A . 17 ARG HA   1 1 
       20 6278 1 1 17 ARG HB2  H  -4.940   3.459  1.679 1.00 . A A . 17 ARG HB2  1 1 
       20 6279 1 1 17 ARG HB3  H  -6.211   3.433  0.473 1.00 . A A . 17 ARG HB3  1 1 
       20 6280 1 1 17 ARG HD2  H  -4.269   5.823  1.142 1.00 . A A . 17 ARG HD2  1 1 
       20 6281 1 1 17 ARG HD3  H  -5.428   5.729 -0.186 1.00 . A A . 17 ARG HD3  1 1 
       20 6282 1 1 17 ARG HE   H  -6.449   7.599  1.457 1.00 . A A . 17 ARG HE   1 1 
       20 6283 1 1 17 ARG HG2  H  -7.242   5.389  1.439 1.00 . A A . 17 ARG HG2  1 1 
       20 6284 1 1 17 ARG HG3  H  -6.054   5.397  2.742 1.00 . A A . 17 ARG HG3  1 1 
       20 6285 1 1 17 ARG HH11 H  -3.308   7.333 -0.189 1.00 . A A . 17 ARG HH11 1 1 
       20 6286 1 1 17 ARG HH12 H  -3.111   9.019 -0.349 1.00 . A A . 17 ARG HH12 1 1 
       20 6287 1 1 17 ARG HH21 H  -6.183   9.855  1.187 1.00 . A A . 17 ARG HH21 1 1 
       20 6288 1 1 17 ARG HH22 H  -4.766  10.484  0.439 1.00 . A A . 17 ARG HH22 1 1 
       20 6289 1 1 17 ARG N    N  -6.477   1.423  2.242 1.00 . A A . 17 ARG N    1 1 
       20 6290 1 1 17 ARG NE   N  -5.594   7.426  1.001 1.00 . A A . 17 ARG NE   1 1 
       20 6291 1 1 17 ARG NH1  N  -3.676   8.254 -0.030 1.00 . A A . 17 ARG NH1  1 1 
       20 6292 1 1 17 ARG NH2  N  -5.297   9.689  0.746 1.00 . A A . 17 ARG NH2  1 1 
       20 6293 1 1 17 ARG O    O  -8.694   2.850  0.930 1.00 . A A . 17 ARG O    1 1 
       20 6294 1 1 18 GLY C    C -11.151   1.839  2.551 1.00 . A A . 18 GLY C    1 1 
       20 6295 1 1 18 GLY CA   C -10.499   3.127  2.991 1.00 . A A . 18 GLY CA   1 1 
       20 6296 1 1 18 GLY H    H  -8.696   2.967  4.035 1.00 . A A . 18 GLY H    1 1 
       20 6297 1 1 18 GLY HA2  H -10.926   3.440  3.931 1.00 . A A . 18 GLY HA2  1 1 
       20 6298 1 1 18 GLY HA3  H -10.699   3.884  2.249 1.00 . A A . 18 GLY HA3  1 1 
       20 6299 1 1 18 GLY N    N  -9.082   2.997  3.133 1.00 . A A . 18 GLY N    1 1 
       20 6300 1 1 18 GLY O    O -11.451   0.954  3.371 1.00 . A A . 18 GLY O    1 1 
    stop_

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