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
641836 6pio 30620 cing 4-filtered-FRED STAR entry full 207


data_FRED_restraints_with_modified_coordinates_PDB_code_6pio

# This FRED archive file contains, for PDB entry <6pio>:
# 
# - 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_6pio
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6pio
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2309.81

    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_2 A . 1 1 
    stop_

save_


save_Tachyplesin_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tachyplesin 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RWCFRVCYRGICYRKCRG
    _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 ARG . 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

       ARG  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 
    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 ARG HA   .  1 . HA   1 1 
         1 1 2 1 1  1 ARG QG   .  1 . HG#  1 1 
         2 1 1 1 1  1 ARG QB   .  1 . HB#  1 1 
         2 1 2 1 1  2 TRP H    .  2 . HN   1 1 
         3 1 1 1 1  1 ARG HB2  .  1 . HB2  1 1 
         3 1 2 1 1  2 TRP H    .  2 . HN   1 1 
         4 1 1 1 1  1 ARG HB3  .  1 . HB1  1 1 
         4 1 2 1 1  2 TRP H    .  2 . HN   1 1 
         5 1 1 1 1  1 ARG QG   .  1 . HG#  1 1 
         5 1 2 1 1  2 TRP H    .  2 . HN   1 1 
         6 1 1 1 1  1 ARG HG2  .  1 . HG2  1 1 
         6 1 2 1 1  2 TRP H    .  2 . HN   1 1 
         7 1 1 1 1  1 ARG HG3  .  1 . HG1  1 1 
         7 1 2 1 1  2 TRP H    .  2 . HN   1 1 
         8 1 1 1 1  2 TRP H    .  2 . HN   1 1 
         8 1 2 1 1  2 TRP HB2  .  2 . HB2  1 1 
         9 1 1 1 1  2 TRP H    .  2 . HN   1 1 
         9 1 2 1 1  2 TRP HB3  .  2 . HB1  1 1 
        10 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        10 1 2 1 1  2 TRP HD1  .  2 . HD1  1 1 
        11 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        11 1 2 1 1 16 CYS HA   . 16 . HA   1 1 
        12 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        12 1 2 1 1 16 CYS HB3  . 16 . HB1  1 1 
        13 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        13 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        14 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        14 1 2 1 1 18 GLY QA   . 18 . HA#  1 1 
        15 1 1 1 1  2 TRP HA   .  2 . HA   1 1 
        15 1 2 1 1  2 TRP HD1  .  2 . HD1  1 1 
        16 1 1 1 1  2 TRP HA   .  2 . HA   1 1 
        16 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        17 1 1 1 1  2 TRP QB   .  2 . HB#  1 1 
        17 1 2 1 1  2 TRP HD1  .  2 . HD1  1 1 
        18 1 1 1 1  2 TRP QB   .  2 . HB#  1 1 
        18 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        19 1 1 1 1  2 TRP QB   .  2 . HB#  1 1 
        19 1 2 1 1 17 ARG QB   . 17 . HB#  1 1 
        20 1 1 1 1  2 TRP HB2  .  2 . HB2  1 1 
        20 1 2 1 1  2 TRP HD1  .  2 . HD1  1 1 
        21 1 1 1 1  2 TRP HB2  .  2 . HB2  1 1 
        21 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        22 1 1 1 1  2 TRP HB3  .  2 . HB1  1 1 
        22 1 2 1 1  2 TRP HD1  .  2 . HD1  1 1 
        23 1 1 1 1  2 TRP HB3  .  2 . HB1  1 1 
        23 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        24 1 1 1 1  2 TRP HD1  .  2 . HD1  1 1 
        24 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        25 1 1 1 1  2 TRP HD1  .  2 . HD1  1 1 
        25 1 2 1 1  4 PHE HB3  .  4 . HB1  1 1 
        26 1 1 1 1  2 TRP HD1  .  2 . HD1  1 1 
        26 1 2 1 1  4 PHE QD   .  4 . HD#  1 1 
        27 1 1 1 1  2 TRP HE1  .  2 . HE1  1 1 
        27 1 2 1 1  4 PHE HB3  .  4 . HB1  1 1 
        28 1 1 1 1  2 TRP HZ2  .  2 . HZ2  1 1 
        28 1 2 1 1  4 PHE HB3  .  4 . HB1  1 1 
        29 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        29 1 2 1 1  3 CYS HB2  .  3 . HB2  1 1 
        30 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        30 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        31 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        31 1 2 1 1  4 PHE QD   .  4 . HD#  1 1 
        32 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
        32 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        33 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
        33 1 2 1 1 14 ARG HG2  . 14 . HG2  1 1 
        34 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
        34 1 2 1 1 14 ARG HG3  . 14 . HG1  1 1 
        35 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        35 1 2 1 1  4 PHE HB3  .  4 . HB1  1 1 
        36 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        36 1 2 1 1  4 PHE QD   .  4 . HD#  1 1 
        37 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        37 1 2 1 1  6 VAL QG   .  6 . HG*  1 1 
        38 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        38 1 2 1 1  4 PHE QD   .  4 . HD#  1 1 
        39 1 1 1 1  4 PHE HB2  .  4 . HB2  1 1 
        39 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        40 1 1 1 1  4 PHE HB2  .  4 . HB2  1 1 
        40 1 2 1 1  5 ARG HA   .  5 . HA   1 1 
        41 1 1 1 1  4 PHE HB2  .  4 . HB2  1 1 
        41 1 2 1 1  6 VAL QG   .  6 . HG*  1 1 
        42 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        42 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        43 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        43 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        44 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        44 1 2 1 1  6 VAL HA   .  6 . HA   1 1 
        45 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        45 1 2 1 1  6 VAL QG   .  6 . HG*  1 1 
        46 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        46 1 2 1 1  6 VAL QG   .  6 . HG*  1 1 
        47 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        47 1 2 1 1 15 LYS HB2  . 15 . HB2  1 1 
        48 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        48 1 2 1 1 15 LYS QB   . 15 . HB#  1 1 
        49 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        49 1 2 1 1 15 LYS HB3  . 15 . HB1  1 1 
        50 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        50 1 2 1 1 15 LYS QD   . 15 . HD#  1 1 
        51 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        51 1 2 1 1 15 LYS QG   . 15 . HG#  1 1 
        52 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        52 1 2 1 1  5 ARG HB2  .  5 . HB2  1 1 
        53 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        53 1 2 1 1  5 ARG HB3  .  5 . HB1  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  6 VAL H    .  6 . HN   1 1 
        62 1 1 1 1  5 ARG QB   .  5 . HB#  1 1 
        62 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
        63 1 1 1 1  5 ARG QG   .  5 . HG#  1 1 
        63 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        64 1 1 1 1  5 ARG QG   .  5 . HG#  1 1 
        64 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
        65 1 1 1 1  5 ARG HG2  .  5 . HG2  1 1 
        65 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        66 1 1 1 1  5 ARG HG2  .  5 . HG2  1 1 
        66 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
        67 1 1 1 1  5 ARG HG2  .  5 . HG2  1 1 
        67 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        68 1 1 1 1  5 ARG HG3  .  5 . HG1  1 1 
        68 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        69 1 1 1 1  5 ARG HG3  .  5 . HG1  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 13 TYR H    . 13 . HN   1 1 
        71 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        71 1 2 1 1  6 VAL HB   .  6 . HB   1 1 
        72 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        72 1 2 1 1  6 VAL QG   .  6 . HG*  1 1 
        73 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        73 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
        74 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        74 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
        75 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        75 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        76 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        76 1 2 1 1 13 TYR QB   . 13 . HB#  1 1 
        77 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        77 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
        78 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        78 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
        79 1 1 1 1  6 VAL HA   .  6 . HA   1 1 
        79 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        80 1 1 1 1  6 VAL HB   .  6 . HB   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 QD   . 13 . HD#  1 1 
        82 1 1 1 1  6 VAL HB   .  6 . HB   1 1 
        82 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
        83 1 1 1 1  6 VAL QG   .  6 . HG*  1 1 
        83 1 2 1 1  8 TYR H    .  8 . HN   1 1 
        84 1 1 1 1  6 VAL QG   .  6 . HG*  1 1 
        84 1 2 1 1  8 TYR QE   .  8 . HE#  1 1 
        85 1 1 1 1  7 CYS H    .  7 . HN   1 1 
        85 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        86 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        86 1 2 1 1  8 TYR H    .  8 . HN   1 1 
        87 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        87 1 2 1 1  8 TYR HB3  .  8 . HB1  1 1 
        88 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        88 1 2 1 1  8 TYR QD   .  8 . HD#  1 1 
        89 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        89 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        90 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        90 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
        91 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        91 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        92 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        92 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
        93 1 1 1 1  7 CYS HB3  .  7 . HB1  1 1 
        93 1 2 1 1  8 TYR H    .  8 . HN   1 1 
        94 1 1 1 1  7 CYS HB3  .  7 . HB1  1 1 
        94 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        95 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        95 1 2 1 1  8 TYR HB3  .  8 . HB1  1 1 
        96 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        96 1 2 1 1  8 TYR QD   .  8 . HD#  1 1 
        97 1 1 1 1  8 TYR H    .  8 . HN   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 11 ILE HA   . 11 . HA   1 1 
        99 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        99 1 2 1 1 11 ILE HB   . 11 . HB   1 1 
       100 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       100 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
       101 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       101 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       102 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       102 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       103 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       103 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
       104 1 1 1 1  8 TYR HA   .  8 . HA   1 1 
       104 1 2 1 1  8 TYR QD   .  8 . HD#  1 1 
       105 1 1 1 1  8 TYR HB2  .  8 . HB2  1 1 
       105 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       106 1 1 1 1  8 TYR HB3  .  8 . HB1  1 1 
       106 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       107 1 1 1 1  8 TYR HB3  .  8 . HB1  1 1 
       107 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
       108 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
       108 1 2 1 1  9 ARG QB   .  9 . HB#  1 1 
       109 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
       109 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       110 1 1 1 1  8 TYR QE   .  8 . HE#  1 1 
       110 1 2 1 1  9 ARG QB   .  9 . HB#  1 1 
       111 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
       111 1 2 1 1  9 ARG QG   .  9 . HG#  1 1 
       112 1 1 1 1 10 GLY H    . 10 . HN   1 1 
       112 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       113 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       113 1 2 1 1 11 ILE HB   . 11 . HB   1 1 
       114 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       114 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1 
       115 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       115 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1 
       116 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       116 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
       117 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       117 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       118 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       118 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       119 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       119 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1 
       120 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       120 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
       121 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       121 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       122 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       122 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       123 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       123 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       124 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       124 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       125 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       125 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
       126 1 1 1 1 11 ILE MD   . 11 . HD1# 1 1 
       126 1 2 1 1 12 CYS HB2  . 12 . HB2  1 1 
       127 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       127 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       128 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       128 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       129 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       129 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       130 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       130 1 2 1 1 13 TYR QB   . 13 . HB#  1 1 
       131 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       131 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       132 1 1 1 1 12 CYS H    . 12 . HN   1 1 
       132 1 2 1 1 12 CYS HB2  . 12 . HB2  1 1 
       133 1 1 1 1 12 CYS H    . 12 . HN   1 1 
       133 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
       134 1 1 1 1 12 CYS HA   . 12 . HA   1 1 
       134 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       135 1 1 1 1 12 CYS HA   . 12 . HA   1 1 
       135 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       136 1 1 1 1 12 CYS HB3  . 12 . HB1  1 1 
       136 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       137 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       137 1 2 1 1 13 TYR HB2  . 13 . HB2  1 1 
       138 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       138 1 2 1 1 13 TYR QB   . 13 . HB#  1 1 
       139 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       139 1 2 1 1 13 TYR HB3  . 13 . HB1  1 1 
       140 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       140 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       141 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       141 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       142 1 1 1 1 13 TYR HA   . 13 . HA   1 1 
       142 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       143 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       143 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       144 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       144 1 2 1 1 15 LYS H    . 15 . HN   1 1 
       145 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       145 1 2 1 1 15 LYS HA   . 15 . HA   1 1 
       146 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       146 1 2 1 1 15 LYS QB   . 15 . HB#  1 1 
       147 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       147 1 2 1 1 15 LYS HD2  . 15 . HD2  1 1 
       148 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       148 1 2 1 1 15 LYS HD3  . 15 . HD1  1 1 
       149 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       149 1 2 1 1 15 LYS QG   . 15 . HG#  1 1 
       150 1 1 1 1 13 TYR QE   . 13 . HE#  1 1 
       150 1 2 1 1 15 LYS HA   . 15 . HA   1 1 
       151 1 1 1 1 13 TYR QE   . 13 . HE#  1 1 
       151 1 2 1 1 15 LYS QB   . 15 . HB#  1 1 
       152 1 1 1 1 13 TYR QE   . 13 . HE#  1 1 
       152 1 2 1 1 15 LYS HD2  . 15 . HD2  1 1 
       153 1 1 1 1 13 TYR QE   . 13 . HE#  1 1 
       153 1 2 1 1 15 LYS QD   . 15 . HD#  1 1 
       154 1 1 1 1 13 TYR QE   . 13 . HE#  1 1 
       154 1 2 1 1 15 LYS HD3  . 15 . HD1  1 1 
       155 1 1 1 1 13 TYR QE   . 13 . HE#  1 1 
       155 1 2 1 1 15 LYS QG   . 15 . HG#  1 1 
       156 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       156 1 2 1 1 14 ARG QB   . 14 . HB#  1 1 
       157 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       157 1 2 1 1 14 ARG QG   . 14 . HG#  1 1 
       158 1 1 1 1 14 ARG HA   . 14 . HA   1 1 
       158 1 2 1 1 14 ARG HG2  . 14 . HG2  1 1 
       159 1 1 1 1 14 ARG HA   . 14 . HA   1 1 
       159 1 2 1 1 14 ARG QG   . 14 . HG#  1 1 
       160 1 1 1 1 14 ARG HA   . 14 . HA   1 1 
       160 1 2 1 1 14 ARG HG3  . 14 . HG1  1 1 
       161 1 1 1 1 14 ARG QB   . 14 . HB#  1 1 
       161 1 2 1 1 14 ARG QD   . 14 . HD#  1 1 
       162 1 1 1 1 14 ARG QB   . 14 . HB#  1 1 
       162 1 2 1 1 15 LYS H    . 15 . HN   1 1 
       163 1 1 1 1 14 ARG HD2  . 14 . HD2  1 1 
       163 1 2 1 1 15 LYS H    . 15 . HN   1 1 
       164 1 1 1 1 14 ARG HD3  . 14 . HD1  1 1 
       164 1 2 1 1 15 LYS H    . 15 . HN   1 1 
       165 1 1 1 1 15 LYS HA   . 15 . HA   1 1 
       165 1 2 1 1 15 LYS HD2  . 15 . HD2  1 1 
       166 1 1 1 1 15 LYS HA   . 15 . HA   1 1 
       166 1 2 1 1 15 LYS QD   . 15 . HD#  1 1 
       167 1 1 1 1 15 LYS HA   . 15 . HA   1 1 
       167 1 2 1 1 15 LYS HD3  . 15 . HD1  1 1 
       168 1 1 1 1 15 LYS HA   . 15 . HA   1 1 
       168 1 2 1 1 15 LYS QG   . 15 . HG#  1 1 
       169 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
       169 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       170 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       170 1 2 1 1 17 ARG HB2  . 17 . HB2  1 1 
       171 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       171 1 2 1 1 17 ARG HB3  . 17 . HB1  1 1 
       172 1 1 1 1 17 ARG QB   . 17 . HB#  1 1 
       172 1 2 1 1 17 ARG QG   . 17 . HG#  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 . . . . .  2.71 1.8 3.62 1 1 
         2 1 . . . . . 2.945 1.8 4.09 1 1 
         3 1 . . . . .  3.24 1.8 4.68 1 1 
         4 1 . . . . .  3.24 1.8 4.68 1 1 
         5 1 . . . . . 3.185 1.8 4.57 1 1 
         6 1 . . . . .  3.51 1.8 5.22 1 1 
         7 1 . . . . .  3.51 1.8 5.22 1 1 
         8 1 . . . . . 2.515 1.8 3.23 1 1 
         9 1 . . . . . 2.515 1.8 3.23 1 1 
        10 1 . . . . .  3.39 1.8 4.98 1 1 
        11 1 . . . . .  3.44 1.8 5.08 1 1 
        12 1 . . . . . 3.495 1.8 5.19 1 1 
        13 1 . . . . .  2.94 1.8 4.08 1 1 
        14 1 . . . . . 2.935 1.8 4.07 1 1 
        15 1 . . . . .   2.8 1.8  3.8 1 1 
        16 1 . . . . .  2.44 1.8 3.08 1 1 
        17 1 . . . . .  2.53 1.8 3.26 1 1 
        18 1 . . . . . 3.025 1.8 4.25 1 1 
        19 1 . . . . . 3.145 1.8 4.49 1 1 
        20 1 . . . . .  2.83 1.8 3.86 1 1 
        21 1 . . . . . 3.395 1.8 4.99 1 1 
        22 1 . . . . .  2.83 1.8 3.86 1 1 
        23 1 . . . . . 3.395 1.8 4.99 1 1 
        24 1 . . . . . 3.335 1.8 4.87 1 1 
        25 1 . . . . .  3.25 1.8  4.7 1 1 
        26 1 . . . . .  3.09 1.8 4.38 1 1 
        27 1 . . . . .  3.12 1.8 4.44 1 1 
        28 1 . . . . .  3.59 1.8 5.38 1 1 
        29 1 . . . . .  2.74 1.8 3.68 1 1 
        30 1 . . . . .  2.18 1.8 2.56 1 1 
        31 1 . . . . .  3.01 1.8 4.22 1 1 
        32 1 . . . . . 2.685 1.8 3.57 1 1 
        33 1 . . . . .  2.99 1.8 4.18 1 1 
        34 1 . . . . .  2.99 1.8 4.18 1 1 
        35 1 . . . . . 2.685 1.8 3.57 1 1 
        36 1 . . . . . 2.755 1.8 3.71 1 1 
        37 1 . . . . .  3.62 1.8 5.44 1 1 
        38 1 . . . . . 3.025 1.8 4.25 1 1 
        39 1 . . . . . 2.465 1.8 3.13 1 1 
        40 1 . . . . . 3.475 1.8 5.15 1 1 
        41 1 . . . . . 3.065 1.8 4.33 1 1 
        42 1 . . . . . 3.095 1.8 4.39 1 1 
        43 1 . . . . . 3.435 1.8 5.07 1 1 
        44 1 . . . . .  3.29 1.8 4.78 1 1 
        45 1 . . . . .   2.5 1.8  3.2 1 1 
        46 1 . . . . . 2.935 1.8 4.07 1 1 
        47 1 . . . . . 3.335 1.8 4.87 1 1 
        48 1 . . . . .  2.99 1.8 4.18 1 1 
        49 1 . . . . . 3.335 1.8 4.87 1 1 
        50 1 . . . . .  3.57 1.8 5.34 1 1 
        51 1 . . . . . 3.155 1.8 4.51 1 1 
        52 1 . . . . . 2.615 1.8 3.43 1 1 
        53 1 . . . . . 2.615 1.8 3.43 1 1 
        54 1 . . . . .  3.65 1.8  5.5 1 1 
        55 1 . . . . . 3.265 1.8 4.73 1 1 
        56 1 . . . . .  3.65 1.8  5.5 1 1 
        57 1 . . . . .  2.92 1.8 4.04 1 1 
        58 1 . . . . .  2.92 1.8 4.04 1 1 
        59 1 . . . . . 2.155 1.8 2.51 1 1 
        60 1 . . . . . 3.205 1.8 4.61 1 1 
        61 1 . . . . . 3.055 1.8 4.31 1 1 
        62 1 . . . . .  3.57 1.8 5.34 1 1 
        63 1 . . . . .  2.73 1.8 3.66 1 1 
        64 1 . . . . . 2.785 1.8 3.77 1 1 
        65 1 . . . . . 2.985 1.8 4.17 1 1 
        66 1 . . . . .  3.15 1.8  4.5 1 1 
        67 1 . . . . .  3.27 1.8 4.74 1 1 
        68 1 . . . . . 2.985 1.8 4.17 1 1 
        69 1 . . . . .  3.15 1.8  4.5 1 1 
        70 1 . . . . .  3.27 1.8 4.74 1 1 
        71 1 . . . . .   2.7 1.8  3.6 1 1 
        72 1 . . . . . 2.695 1.8 3.59 1 1 
        73 1 . . . . .  3.33 1.8 4.86 1 1 
        74 1 . . . . .  3.61 1.8 5.42 1 1 
        75 1 . . . . .  2.54 1.8 3.28 1 1 
        76 1 . . . . .  3.57 1.8 5.34 1 1 
        77 1 . . . . .  3.13 1.8 4.46 1 1 
        78 1 . . . . .  3.65 1.8  5.5 1 1 
        79 1 . . . . .  3.37 1.8 4.94 1 1 
        80 1 . . . . . 3.185 1.8 4.57 1 1 
        81 1 . . . . . 3.005 1.8 4.21 1 1 
        82 1 . . . . . 2.865 1.8 3.93 1 1 
        83 1 . . . . .  3.62 1.8 5.44 1 1 
        84 1 . . . . . 3.535 1.8 5.27 1 1 
        85 1 . . . . . 3.595 1.8 5.39 1 1 
        86 1 . . . . .   2.2 1.8  2.6 1 1 
        87 1 . . . . . 3.125 1.8 4.45 1 1 
        88 1 . . . . .  3.34 1.8 4.88 1 1 
        89 1 . . . . .  3.17 1.8 4.54 1 1 
        90 1 . . . . .  3.33 1.8 4.86 1 1 
        91 1 . . . . .  2.74 1.8 3.68 1 1 
        92 1 . . . . .  3.07 1.8 4.34 1 1 
        93 1 . . . . .  2.73 1.8 3.66 1 1 
        94 1 . . . . . 3.175 1.8 4.55 1 1 
        95 1 . . . . .  2.57 1.8 3.34 1 1 
        96 1 . . . . . 3.125 1.8 4.45 1 1 
        97 1 . . . . .  2.61 1.8 3.42 1 1 
        98 1 . . . . . 3.365 1.8 4.93 1 1 
        99 1 . . . . . 3.125 1.8 4.45 1 1 
       100 1 . . . . .  3.16 1.8 4.52 1 1 
       101 1 . . . . .  2.83 1.8 3.86 1 1 
       102 1 . . . . . 3.165 1.8 4.53 1 1 
       103 1 . . . . .  3.15 1.8  4.5 1 1 
       104 1 . . . . .  2.76 1.8 3.72 1 1 
       105 1 . . . . .  3.65 1.8  5.5 1 1 
       106 1 . . . . .  3.65 1.8  5.5 1 1 
       107 1 . . . . . 2.945 1.8 4.09 1 1 
       108 1 . . . . . 2.985 1.8 4.17 1 1 
       109 1 . . . . . 3.355 1.8 4.91 1 1 
       110 1 . . . . .  3.13 1.8 4.46 1 1 
       111 1 . . . . . 2.735 1.8 3.67 1 1 
       112 1 . . . . . 2.835 1.8 3.87 1 1 
       113 1 . . . . . 2.475 1.8 3.15 1 1 
       114 1 . . . . . 2.765 1.8 3.73 1 1 
       115 1 . . . . .  3.04 1.8 4.28 1 1 
       116 1 . . . . .  2.97 1.8 4.14 1 1 
       117 1 . . . . . 3.205 1.8 4.61 1 1 
       118 1 . . . . .  2.61 1.8 3.42 1 1 
       119 1 . . . . .  2.92 1.8 4.04 1 1 
       120 1 . . . . .  2.45 1.8  3.1 1 1 
       121 1 . . . . .  2.24 1.8 2.68 1 1 
       122 1 . . . . . 3.525 1.8 5.25 1 1 
       123 1 . . . . .  2.74 1.8 3.68 1 1 
       124 1 . . . . .  3.36 1.8 4.92 1 1 
       125 1 . . . . . 3.295 1.8 4.79 1 1 
       126 1 . . . . .  3.65 1.8  5.5 1 1 
       127 1 . . . . .  2.75 1.8  3.7 1 1 
       128 1 . . . . .   3.2 1.8  4.6 1 1 
       129 1 . . . . .  3.26 1.8 4.72 1 1 
       130 1 . . . . . 3.295 1.8 4.79 1 1 
       131 1 . . . . . 2.495 1.8 3.19 1 1 
       132 1 . . . . . 2.565 1.8 3.33 1 1 
       133 1 . . . . . 2.955 1.8 4.11 1 1 
       134 1 . . . . . 2.185 1.8 2.57 1 1 
       135 1 . . . . . 2.865 1.8 3.93 1 1 
       136 1 . . . . .  2.61 1.8 3.42 1 1 
       137 1 . . . . .  2.93 1.8 4.06 1 1 
       138 1 . . . . . 2.575 1.8 3.35 1 1 
       139 1 . . . . .  2.93 1.8 4.06 1 1 
       140 1 . . . . .  2.66 1.8 3.52 1 1 
       141 1 . . . . .  3.65 1.8  5.5 1 1 
       142 1 . . . . . 2.865 1.8 3.93 1 1 
       143 1 . . . . . 3.005 1.8 4.21 1 1 
       144 1 . . . . .  3.11 1.8 4.42 1 1 
       145 1 . . . . . 3.135 1.8 4.47 1 1 
       146 1 . . . . . 3.135 1.8 4.47 1 1 
       147 1 . . . . .  3.22 1.8 4.64 1 1 
       148 1 . . . . .  3.22 1.8 4.64 1 1 
       149 1 . . . . . 3.035 1.8 4.27 1 1 
       150 1 . . . . .  3.65 1.8  5.5 1 1 
       151 1 . . . . .  2.99 1.8 4.18 1 1 
       152 1 . . . . . 3.375 1.8 4.95 1 1 
       153 1 . . . . . 2.945 1.8 4.09 1 1 
       154 1 . . . . . 3.375 1.8 4.95 1 1 
       155 1 . . . . . 3.125 1.8 4.45 1 1 
       156 1 . . . . .  2.54 1.8 3.28 1 1 
       157 1 . . . . .  3.13 1.8 4.46 1 1 
       158 1 . . . . . 3.025 1.8 4.25 1 1 
       159 1 . . . . .  2.68 1.8 3.56 1 1 
       160 1 . . . . . 3.025 1.8 4.25 1 1 
       161 1 . . . . .  2.52 1.8 3.24 1 1 
       162 1 . . . . .  3.04 1.8 4.28 1 1 
       163 1 . . . . .  3.65 1.8  5.5 1 1 
       164 1 . . . . .  3.65 1.8  5.5 1 1 
       165 1 . . . . . 2.995 1.8 4.19 1 1 
       166 1 . . . . . 2.655 1.8 3.51 1 1 
       167 1 . . . . . 2.995 1.8 4.19 1 1 
       168 1 . . . . .  2.74 1.8 3.68 1 1 
       169 1 . . . . .  2.31 1.8 2.82 1 1 
       170 1 . . . . . 2.905 1.8 4.01 1 1 
       171 1 . . . . . 2.905 1.8 4.01 1 1 
       172 1 . . . . .  2.07 1.8 2.34 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 ARG C 1 1  2 TRP N  1 1  2 TRP CA 1 1  2 TRP C     -110.0     -50.0 .  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     -140.0     -60.0 .  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      100.0     160.0 .  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     -140.0     -80.0 .  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      110.0     150.0 .  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      110.0     170.0 .  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     -160.0    -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       10.0      70.0 .  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       50.0     110.0 .  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      -40.0      20.0 . 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     -130.0     -70.0 . 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     -160.0     -80.0 . 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     -110.0     -50.0 . 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       50.0     150.0 . 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     -160.0    -100.0 . 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      120.0 179.99998 . 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 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 ARG C    C  10.980   1.983  1.063 1.00 . A A .  1 ARG C    1 1 
        1    2 1 1  1 ARG CA   C  12.196   1.365  1.750 1.00 . A A .  1 ARG CA   1 1 
        1    3 1 1  1 ARG CB   C  13.493   1.966  1.188 1.00 . A A .  1 ARG CB   1 1 
        1    4 1 1  1 ARG CD   C  14.928   3.956  0.697 1.00 . A A .  1 ARG CD   1 1 
        1    5 1 1  1 ARG CG   C  13.619   3.477  1.307 1.00 . A A .  1 ARG CG   1 1 
        1    6 1 1  1 ARG CZ   C  16.151   3.561 -1.452 1.00 . A A .  1 ARG CZ   1 1 
        1    7 1 1  1 ARG H1   H  11.982  -0.437  0.650 1.00 . A A .  1 ARG H1   1 1 
        1    8 1 1  1 ARG HA   H  12.147   1.556  2.810 1.00 . A A .  1 ARG HA   1 1 
        1    9 1 1  1 ARG HB2  H  14.329   1.524  1.711 1.00 . A A .  1 ARG HB2  1 1 
        1   10 1 1  1 ARG HB3  H  13.571   1.704  0.144 1.00 . A A .  1 ARG HB3  1 1 
        1   11 1 1  1 ARG HD2  H  15.008   5.024  0.828 1.00 . A A .  1 ARG HD2  1 1 
        1   12 1 1  1 ARG HD3  H  15.743   3.469  1.210 1.00 . A A .  1 ARG HD3  1 1 
        1   13 1 1  1 ARG HE   H  14.148   3.495 -1.186 1.00 . A A .  1 ARG HE   1 1 
        1   14 1 1  1 ARG HG2  H  12.795   3.939  0.784 1.00 . A A .  1 ARG HG2  1 1 
        1   15 1 1  1 ARG HG3  H  13.590   3.758  2.350 1.00 . A A .  1 ARG HG3  1 1 
        1   16 1 1  1 ARG HH11 H  17.387   3.914  0.132 1.00 . A A .  1 ARG HH11 1 1 
        1   17 1 1  1 ARG HH12 H  18.202   3.674 -1.340 1.00 . A A .  1 ARG HH12 1 1 
        1   18 1 1  1 ARG HH21 H  15.239   3.165 -3.249 1.00 . A A .  1 ARG HH21 1 1 
        1   19 1 1  1 ARG HH22 H  16.934   3.246 -3.316 1.00 . A A .  1 ARG HH22 1 1 
        1   20 1 1  1 ARG N    N  12.204  -0.068  1.531 1.00 . A A .  1 ARG N    1 1 
        1   21 1 1  1 ARG NE   N  15.015   3.637 -0.743 1.00 . A A .  1 ARG NE   1 1 
        1   22 1 1  1 ARG NH1  N  17.326   3.728 -0.851 1.00 . A A .  1 ARG NH1  1 1 
        1   23 1 1  1 ARG NH2  N  16.101   3.307 -2.756 1.00 . A A .  1 ARG NH2  1 1 
        1   24 1 1  1 ARG O    O  10.350   2.909  1.587 1.00 . A A .  1 ARG O    1 1 
        1   25 1 1  2 TRP C    C   8.223   1.574 -0.234 1.00 . A A .  2 TRP C    1 1 
        1   26 1 1  2 TRP CA   C   9.546   1.915 -0.900 1.00 . A A .  2 TRP CA   1 1 
        1   27 1 1  2 TRP CB   C   9.634   1.307 -2.312 1.00 . A A .  2 TRP CB   1 1 
        1   28 1 1  2 TRP CD1  C   8.132   3.027 -3.483 1.00 . A A .  2 TRP CD1  1 1 
        1   29 1 1  2 TRP CD2  C   7.852   0.924 -4.202 1.00 . A A .  2 TRP CD2  1 1 
        1   30 1 1  2 TRP CE2  C   6.983   1.760 -4.921 1.00 . A A .  2 TRP CE2  1 1 
        1   31 1 1  2 TRP CE3  C   7.858  -0.447 -4.487 1.00 . A A .  2 TRP CE3  1 1 
        1   32 1 1  2 TRP CG   C   8.572   1.753 -3.275 1.00 . A A .  2 TRP CG   1 1 
        1   33 1 1  2 TRP CH2  C   6.153  -0.068 -6.166 1.00 . A A .  2 TRP CH2  1 1 
        1   34 1 1  2 TRP CZ2  C   6.126   1.274 -5.909 1.00 . A A .  2 TRP CZ2  1 1 
        1   35 1 1  2 TRP CZ3  C   7.008  -0.928 -5.469 1.00 . A A .  2 TRP CZ3  1 1 
        1   36 1 1  2 TRP H    H  11.178   0.700 -0.452 1.00 . A A .  2 TRP H    1 1 
        1   37 1 1  2 TRP HA   H   9.632   2.988 -0.982 1.00 . A A .  2 TRP HA   1 1 
        1   38 1 1  2 TRP HB2  H  10.585   1.568 -2.750 1.00 . A A .  2 TRP HB2  1 1 
        1   39 1 1  2 TRP HB3  H   9.573   0.232 -2.226 1.00 . A A .  2 TRP HB3  1 1 
        1   40 1 1  2 TRP HD1  H   8.492   3.884 -2.933 1.00 . A A .  2 TRP HD1  1 1 
        1   41 1 1  2 TRP HE1  H   6.693   3.827 -4.801 1.00 . A A .  2 TRP HE1  1 1 
        1   42 1 1  2 TRP HE3  H   8.513  -1.122 -3.957 1.00 . A A .  2 TRP HE3  1 1 
        1   43 1 1  2 TRP HH2  H   5.506  -0.484 -6.924 1.00 . A A .  2 TRP HH2  1 1 
        1   44 1 1  2 TRP HZ2  H   5.459   1.922 -6.459 1.00 . A A .  2 TRP HZ2  1 1 
        1   45 1 1  2 TRP HZ3  H   6.994  -1.981 -5.705 1.00 . A A .  2 TRP HZ3  1 1 
        1   46 1 1  2 TRP N    N  10.653   1.444 -0.100 1.00 . A A .  2 TRP N    1 1 
        1   47 1 1  2 TRP NE1  N   7.168   3.036 -4.465 1.00 . A A .  2 TRP NE1  1 1 
        1   48 1 1  2 TRP O    O   7.857   0.396 -0.101 1.00 . A A .  2 TRP O    1 1 
        1   49 1 1  3 CYS C    C   5.228   3.048 -0.084 1.00 . A A .  3 CYS C    1 1 
        1   50 1 1  3 CYS CA   C   6.271   2.466  0.835 1.00 . A A .  3 CYS CA   1 1 
        1   51 1 1  3 CYS CB   C   6.241   3.164  2.193 1.00 . A A .  3 CYS CB   1 1 
        1   52 1 1  3 CYS H    H   7.936   3.488  0.118 1.00 . A A .  3 CYS H    1 1 
        1   53 1 1  3 CYS HA   H   6.063   1.415  0.971 1.00 . A A .  3 CYS HA   1 1 
        1   54 1 1  3 CYS HB2  H   6.501   4.203  2.059 1.00 . A A .  3 CYS HB2  1 1 
        1   55 1 1  3 CYS HB3  H   5.240   3.095  2.591 1.00 . A A .  3 CYS HB3  1 1 
        1   56 1 1  3 CYS N    N   7.554   2.589  0.218 1.00 . A A .  3 CYS N    1 1 
        1   57 1 1  3 CYS O    O   5.336   4.199 -0.526 1.00 . A A .  3 CYS O    1 1 
        1   58 1 1  3 CYS SG   S   7.387   2.466  3.436 1.00 . A A .  3 CYS SG   1 1 
        1   59 1 1  4 PHE C    C   1.844   2.363 -0.732 1.00 . A A .  4 PHE C    1 1 
        1   60 1 1  4 PHE CA   C   3.213   2.658 -1.306 1.00 . A A .  4 PHE CA   1 1 
        1   61 1 1  4 PHE CB   C   3.416   1.968 -2.671 1.00 . A A .  4 PHE CB   1 1 
        1   62 1 1  4 PHE CD1  C   4.820  -0.090 -2.389 1.00 . A A .  4 PHE CD1  1 1 
        1   63 1 1  4 PHE CD2  C   2.482  -0.362 -2.703 1.00 . A A .  4 PHE CD2  1 1 
        1   64 1 1  4 PHE CE1  C   4.971  -1.447 -2.306 1.00 . A A .  4 PHE CE1  1 1 
        1   65 1 1  4 PHE CE2  C   2.628  -1.726 -2.621 1.00 . A A .  4 PHE CE2  1 1 
        1   66 1 1  4 PHE CG   C   3.572   0.474 -2.588 1.00 . A A .  4 PHE CG   1 1 
        1   67 1 1  4 PHE CZ   C   3.873  -2.267 -2.422 1.00 . A A .  4 PHE CZ   1 1 
        1   68 1 1  4 PHE H    H   4.189   1.375  0.027 1.00 . A A .  4 PHE H    1 1 
        1   69 1 1  4 PHE HA   H   3.306   3.723 -1.447 1.00 . A A .  4 PHE HA   1 1 
        1   70 1 1  4 PHE HB2  H   2.564   2.175 -3.301 1.00 . A A .  4 PHE HB2  1 1 
        1   71 1 1  4 PHE HB3  H   4.302   2.370 -3.140 1.00 . A A .  4 PHE HB3  1 1 
        1   72 1 1  4 PHE HD1  H   5.682   0.554 -2.299 1.00 . A A .  4 PHE HD1  1 1 
        1   73 1 1  4 PHE HD2  H   1.499   0.062 -2.860 1.00 . A A .  4 PHE HD2  1 1 
        1   74 1 1  4 PHE HE1  H   5.952  -1.870 -2.150 1.00 . A A .  4 PHE HE1  1 1 
        1   75 1 1  4 PHE HE2  H   1.768  -2.372 -2.713 1.00 . A A .  4 PHE HE2  1 1 
        1   76 1 1  4 PHE HZ   H   3.986  -3.339 -2.356 1.00 . A A .  4 PHE HZ   1 1 
        1   77 1 1  4 PHE N    N   4.244   2.267 -0.389 1.00 . A A .  4 PHE N    1 1 
        1   78 1 1  4 PHE O    O   1.661   1.387  0.000 1.00 . A A .  4 PHE O    1 1 
        1   79 1 1  5 ARG C    C  -1.292   2.417 -1.640 1.00 . A A .  5 ARG C    1 1 
        1   80 1 1  5 ARG CA   C  -0.444   3.076 -0.569 1.00 . A A .  5 ARG CA   1 1 
        1   81 1 1  5 ARG CB   C  -1.014   4.450 -0.208 1.00 . A A .  5 ARG CB   1 1 
        1   82 1 1  5 ARG CD   C  -2.943   5.812  0.666 1.00 . A A .  5 ARG CD   1 1 
        1   83 1 1  5 ARG CG   C  -2.440   4.417  0.319 1.00 . A A .  5 ARG CG   1 1 
        1   84 1 1  5 ARG CZ   C  -3.719   7.791 -0.648 1.00 . A A .  5 ARG CZ   1 1 
        1   85 1 1  5 ARG H    H   1.135   3.976 -1.611 1.00 . A A .  5 ARG H    1 1 
        1   86 1 1  5 ARG HA   H  -0.443   2.455  0.313 1.00 . A A .  5 ARG HA   1 1 
        1   87 1 1  5 ARG HB2  H  -0.384   4.894  0.547 1.00 . A A .  5 ARG HB2  1 1 
        1   88 1 1  5 ARG HB3  H  -0.991   5.072 -1.089 1.00 . A A .  5 ARG HB3  1 1 
        1   89 1 1  5 ARG HD2  H  -3.944   5.744  1.067 1.00 . A A .  5 ARG HD2  1 1 
        1   90 1 1  5 ARG HD3  H  -2.288   6.243  1.410 1.00 . A A .  5 ARG HD3  1 1 
        1   91 1 1  5 ARG HE   H  -2.348   6.443 -1.234 1.00 . A A .  5 ARG HE   1 1 
        1   92 1 1  5 ARG HG2  H  -3.078   3.998 -0.445 1.00 . A A .  5 ARG HG2  1 1 
        1   93 1 1  5 ARG HG3  H  -2.478   3.791  1.196 1.00 . A A .  5 ARG HG3  1 1 
        1   94 1 1  5 ARG HH11 H  -4.770   7.599  1.119 1.00 . A A .  5 ARG HH11 1 1 
        1   95 1 1  5 ARG HH12 H  -5.193   8.944  0.175 1.00 . A A .  5 ARG HH12 1 1 
        1   96 1 1  5 ARG HH21 H  -2.955   8.269 -2.470 1.00 . A A .  5 ARG HH21 1 1 
        1   97 1 1  5 ARG HH22 H  -4.136   9.367 -1.885 1.00 . A A .  5 ARG HH22 1 1 
        1   98 1 1  5 ARG N    N   0.909   3.215 -1.037 1.00 . A A .  5 ARG N    1 1 
        1   99 1 1  5 ARG NE   N  -2.964   6.694 -0.508 1.00 . A A .  5 ARG NE   1 1 
        1  100 1 1  5 ARG NH1  N  -4.612   8.129  0.282 1.00 . A A .  5 ARG NH1  1 1 
        1  101 1 1  5 ARG NH2  N  -3.600   8.528 -1.745 1.00 . A A .  5 ARG NH2  1 1 
        1  102 1 1  5 ARG O    O  -1.431   2.947 -2.749 1.00 . A A .  5 ARG O    1 1 
        1  103 1 1  6 VAL C    C  -4.111   0.783 -1.780 1.00 . A A .  6 VAL C    1 1 
        1  104 1 1  6 VAL CA   C  -2.686   0.555 -2.223 1.00 . A A .  6 VAL CA   1 1 
        1  105 1 1  6 VAL CB   C  -2.399  -0.973 -2.208 1.00 . A A .  6 VAL CB   1 1 
        1  106 1 1  6 VAL CG1  C  -3.269  -1.709 -3.226 1.00 . A A .  6 VAL CG1  1 1 
        1  107 1 1  6 VAL CG2  C  -0.934  -1.256 -2.463 1.00 . A A .  6 VAL CG2  1 1 
        1  108 1 1  6 VAL H    H  -1.658   0.903 -0.426 1.00 . A A .  6 VAL H    1 1 
        1  109 1 1  6 VAL HA   H  -2.544   0.938 -3.223 1.00 . A A .  6 VAL HA   1 1 
        1  110 1 1  6 VAL HB   H  -2.655  -1.347 -1.227 1.00 . A A .  6 VAL HB   1 1 
        1  111 1 1  6 VAL HG11 H  -3.046  -1.347 -4.218 1.00 . A A .  6 VAL HG11 1 1 
        1  112 1 1  6 VAL HG12 H  -4.310  -1.531 -3.004 1.00 . A A .  6 VAL HG12 1 1 
        1  113 1 1  6 VAL HG13 H  -3.065  -2.768 -3.175 1.00 . A A .  6 VAL HG13 1 1 
        1  114 1 1  6 VAL HG21 H  -0.339  -0.787 -1.692 1.00 . A A .  6 VAL HG21 1 1 
        1  115 1 1  6 VAL HG22 H  -0.653  -0.858 -3.426 1.00 . A A .  6 VAL HG22 1 1 
        1  116 1 1  6 VAL HG23 H  -0.764  -2.322 -2.449 1.00 . A A .  6 VAL HG23 1 1 
        1  117 1 1  6 VAL N    N  -1.824   1.274 -1.324 1.00 . A A .  6 VAL N    1 1 
        1  118 1 1  6 VAL O    O  -4.452   0.538 -0.622 1.00 . A A .  6 VAL O    1 1 
        1  119 1 1  7 CYS C    C  -7.151   0.616 -3.228 1.00 . A A .  7 CYS C    1 1 
        1  120 1 1  7 CYS CA   C  -6.303   1.513 -2.370 1.00 . A A .  7 CYS CA   1 1 
        1  121 1 1  7 CYS CB   C  -6.676   2.970 -2.615 1.00 . A A .  7 CYS CB   1 1 
        1  122 1 1  7 CYS H    H  -4.586   1.522 -3.554 1.00 . A A .  7 CYS H    1 1 
        1  123 1 1  7 CYS HA   H  -6.480   1.274 -1.332 1.00 . A A .  7 CYS HA   1 1 
        1  124 1 1  7 CYS HB2  H  -6.502   3.213 -3.653 1.00 . A A .  7 CYS HB2  1 1 
        1  125 1 1  7 CYS HB3  H  -7.724   3.100 -2.393 1.00 . A A .  7 CYS HB3  1 1 
        1  126 1 1  7 CYS N    N  -4.916   1.287 -2.661 1.00 . A A .  7 CYS N    1 1 
        1  127 1 1  7 CYS O    O  -6.963   0.558 -4.450 1.00 . A A .  7 CYS O    1 1 
        1  128 1 1  7 CYS SG   S  -5.748   4.170 -1.606 1.00 . A A .  7 CYS SG   1 1 
        1  129 1 1  8 TYR C    C -10.308  -0.908 -2.702 1.00 . A A .  8 TYR C    1 1 
        1  130 1 1  8 TYR CA   C  -8.935  -0.967 -3.335 1.00 . A A .  8 TYR CA   1 1 
        1  131 1 1  8 TYR CB   C  -8.402  -2.424 -3.429 1.00 . A A .  8 TYR CB   1 1 
        1  132 1 1  8 TYR CD1  C  -9.282  -4.424 -2.170 1.00 . A A .  8 TYR CD1  1 1 
        1  133 1 1  8 TYR CD2  C  -7.810  -2.961 -1.013 1.00 . A A .  8 TYR CD2  1 1 
        1  134 1 1  8 TYR CE1  C  -9.376  -5.229 -1.058 1.00 . A A .  8 TYR CE1  1 1 
        1  135 1 1  8 TYR CE2  C  -7.904  -3.762  0.113 1.00 . A A .  8 TYR CE2  1 1 
        1  136 1 1  8 TYR CG   C  -8.498  -3.281 -2.173 1.00 . A A .  8 TYR CG   1 1 
        1  137 1 1  8 TYR CZ   C  -8.687  -4.895  0.080 1.00 . A A .  8 TYR CZ   1 1 
        1  138 1 1  8 TYR H    H  -8.102  -0.087 -1.626 1.00 . A A .  8 TYR H    1 1 
        1  139 1 1  8 TYR HA   H  -9.009  -0.558 -4.331 1.00 . A A .  8 TYR HA   1 1 
        1  140 1 1  8 TYR HB2  H  -8.942  -2.947 -4.203 1.00 . A A .  8 TYR HB2  1 1 
        1  141 1 1  8 TYR HB3  H  -7.363  -2.375 -3.715 1.00 . A A .  8 TYR HB3  1 1 
        1  142 1 1  8 TYR HD1  H  -9.825  -4.682 -3.067 1.00 . A A .  8 TYR HD1  1 1 
        1  143 1 1  8 TYR HD2  H  -7.205  -2.068 -1.001 1.00 . A A .  8 TYR HD2  1 1 
        1  144 1 1  8 TYR HE1  H  -9.997  -6.111 -1.091 1.00 . A A .  8 TYR HE1  1 1 
        1  145 1 1  8 TYR HE2  H  -7.360  -3.492  1.006 1.00 . A A .  8 TYR HE2  1 1 
        1  146 1 1  8 TYR HH   H  -8.983  -5.167  1.960 1.00 . A A .  8 TYR HH   1 1 
        1  147 1 1  8 TYR N    N  -8.039  -0.118 -2.609 1.00 . A A .  8 TYR N    1 1 
        1  148 1 1  8 TYR O    O -10.441  -1.057 -1.480 1.00 . A A .  8 TYR O    1 1 
        1  149 1 1  8 TYR OH   O  -8.771  -5.707  1.186 1.00 . A A .  8 TYR OH   1 1 
        1  150 1 1  9 ARG C    C -12.925   0.501 -1.934 1.00 . A A .  9 ARG C    1 1 
        1  151 1 1  9 ARG CA   C -12.718  -0.531 -3.089 1.00 . A A .  9 ARG CA   1 1 
        1  152 1 1  9 ARG CB   C -13.176  -1.958 -2.697 1.00 . A A .  9 ARG CB   1 1 
        1  153 1 1  9 ARG CD   C -14.976  -3.566 -2.058 1.00 . A A .  9 ARG CD   1 1 
        1  154 1 1  9 ARG CG   C -14.661  -2.125 -2.405 1.00 . A A .  9 ARG CG   1 1 
        1  155 1 1  9 ARG CZ   C -13.596  -5.216 -0.776 1.00 . A A .  9 ARG CZ   1 1 
        1  156 1 1  9 ARG H    H -11.096  -0.374 -4.450 1.00 . A A .  9 ARG H    1 1 
        1  157 1 1  9 ARG HA   H -13.294  -0.199 -3.940 1.00 . A A .  9 ARG HA   1 1 
        1  158 1 1  9 ARG HB2  H -12.924  -2.630 -3.505 1.00 . A A .  9 ARG HB2  1 1 
        1  159 1 1  9 ARG HB3  H -12.621  -2.259 -1.821 1.00 . A A .  9 ARG HB3  1 1 
        1  160 1 1  9 ARG HD2  H -16.031  -3.649 -1.845 1.00 . A A .  9 ARG HD2  1 1 
        1  161 1 1  9 ARG HD3  H -14.733  -4.187 -2.905 1.00 . A A .  9 ARG HD3  1 1 
        1  162 1 1  9 ARG HE   H -14.211  -3.408 -0.125 1.00 . A A .  9 ARG HE   1 1 
        1  163 1 1  9 ARG HG2  H -14.931  -1.493 -1.571 1.00 . A A .  9 ARG HG2  1 1 
        1  164 1 1  9 ARG HG3  H -15.228  -1.838 -3.277 1.00 . A A .  9 ARG HG3  1 1 
        1  165 1 1  9 ARG HH11 H -13.902  -5.810 -2.713 1.00 . A A .  9 ARG HH11 1 1 
        1  166 1 1  9 ARG HH12 H -13.056  -6.929 -1.738 1.00 . A A .  9 ARG HH12 1 1 
        1  167 1 1  9 ARG HH21 H -13.047  -4.915  1.148 1.00 . A A .  9 ARG HH21 1 1 
        1  168 1 1  9 ARG HH22 H -12.574  -6.433  0.507 1.00 . A A .  9 ARG HH22 1 1 
        1  169 1 1  9 ARG N    N -11.309  -0.583 -3.514 1.00 . A A .  9 ARG N    1 1 
        1  170 1 1  9 ARG NE   N -14.217  -4.030 -0.888 1.00 . A A .  9 ARG NE   1 1 
        1  171 1 1  9 ARG NH1  N -13.514  -6.040 -1.818 1.00 . A A .  9 ARG NH1  1 1 
        1  172 1 1  9 ARG NH2  N -13.022  -5.547  0.369 1.00 . A A .  9 ARG NH2  1 1 
        1  173 1 1  9 ARG O    O -13.907   0.452 -1.183 1.00 . A A .  9 ARG O    1 1 
        1  174 1 1 10 GLY C    C -11.177   2.220  0.351 1.00 . A A . 10 GLY C    1 1 
        1  175 1 1 10 GLY CA   C -12.120   2.458 -0.809 1.00 . A A . 10 GLY CA   1 1 
        1  176 1 1 10 GLY H    H -11.271   1.459 -2.467 1.00 . A A . 10 GLY H    1 1 
        1  177 1 1 10 GLY HA2  H -11.896   3.421 -1.242 1.00 . A A . 10 GLY HA2  1 1 
        1  178 1 1 10 GLY HA3  H -13.132   2.472 -0.434 1.00 . A A . 10 GLY HA3  1 1 
        1  179 1 1 10 GLY N    N -12.019   1.444 -1.828 1.00 . A A . 10 GLY N    1 1 
        1  180 1 1 10 GLY O    O -11.010   3.094  1.204 1.00 . A A . 10 GLY O    1 1 
        1  181 1 1 11 ILE C    C  -8.208   0.956  1.047 1.00 . A A . 11 ILE C    1 1 
        1  182 1 1 11 ILE CA   C  -9.643   0.710  1.463 1.00 . A A . 11 ILE CA   1 1 
        1  183 1 1 11 ILE CB   C  -9.816  -0.768  1.921 1.00 . A A . 11 ILE CB   1 1 
        1  184 1 1 11 ILE CD1  C -11.582  -0.107  3.667 1.00 . A A . 11 ILE CD1  1 1 
        1  185 1 1 11 ILE CG1  C -11.224  -0.999  2.485 1.00 . A A . 11 ILE CG1  1 1 
        1  186 1 1 11 ILE CG2  C  -8.752  -1.169  2.945 1.00 . A A . 11 ILE CG2  1 1 
        1  187 1 1 11 ILE H    H -10.698   0.405 -0.336 1.00 . A A . 11 ILE H    1 1 
        1  188 1 1 11 ILE HA   H  -9.860   1.356  2.299 1.00 . A A . 11 ILE HA   1 1 
        1  189 1 1 11 ILE HB   H  -9.688  -1.397  1.053 1.00 . A A . 11 ILE HB   1 1 
        1  190 1 1 11 ILE HD11 H -11.574   0.927  3.354 1.00 . A A . 11 ILE HD11 1 1 
        1  191 1 1 11 ILE HD12 H -10.850  -0.241  4.448 1.00 . A A . 11 ILE HD12 1 1 
        1  192 1 1 11 ILE HD13 H -12.562  -0.368  4.036 1.00 . A A . 11 ILE HD13 1 1 
        1  193 1 1 11 ILE HG12 H -11.945  -0.810  1.704 1.00 . A A . 11 ILE HG12 1 1 
        1  194 1 1 11 ILE HG13 H -11.308  -2.027  2.805 1.00 . A A . 11 ILE HG13 1 1 
        1  195 1 1 11 ILE HG21 H  -7.771  -1.056  2.510 1.00 . A A . 11 ILE HG21 1 1 
        1  196 1 1 11 ILE HG22 H  -8.902  -2.200  3.232 1.00 . A A . 11 ILE HG22 1 1 
        1  197 1 1 11 ILE HG23 H  -8.836  -0.538  3.817 1.00 . A A . 11 ILE HG23 1 1 
        1  198 1 1 11 ILE N    N -10.556   1.058  0.387 1.00 . A A . 11 ILE N    1 1 
        1  199 1 1 11 ILE O    O  -7.704   0.327  0.120 1.00 . A A . 11 ILE O    1 1 
        1  200 1 1 12 CYS C    C  -5.328   1.702  2.574 1.00 . A A . 12 CYS C    1 1 
        1  201 1 1 12 CYS CA   C  -6.209   2.222  1.464 1.00 . A A . 12 CYS CA   1 1 
        1  202 1 1 12 CYS CB   C  -6.064   3.732  1.365 1.00 . A A . 12 CYS CB   1 1 
        1  203 1 1 12 CYS H    H  -8.052   2.359  2.427 1.00 . A A . 12 CYS H    1 1 
        1  204 1 1 12 CYS HA   H  -5.899   1.783  0.528 1.00 . A A . 12 CYS HA   1 1 
        1  205 1 1 12 CYS HB2  H  -6.452   4.160  2.276 1.00 . A A . 12 CYS HB2  1 1 
        1  206 1 1 12 CYS HB3  H  -5.017   3.977  1.266 1.00 . A A . 12 CYS HB3  1 1 
        1  207 1 1 12 CYS N    N  -7.579   1.875  1.715 1.00 . A A . 12 CYS N    1 1 
        1  208 1 1 12 CYS O    O  -5.651   1.862  3.766 1.00 . A A . 12 CYS O    1 1 
        1  209 1 1 12 CYS SG   S  -6.967   4.502 -0.021 1.00 . A A . 12 CYS SG   1 1 
        1  210 1 1 13 TYR C    C  -1.898   0.772  2.560 1.00 . A A . 13 TYR C    1 1 
        1  211 1 1 13 TYR CA   C  -3.285   0.554  3.136 1.00 . A A . 13 TYR CA   1 1 
        1  212 1 1 13 TYR CB   C  -3.529  -0.940  3.447 1.00 . A A . 13 TYR CB   1 1 
        1  213 1 1 13 TYR CD1  C  -2.300  -2.463  1.849 1.00 . A A . 13 TYR CD1  1 1 
        1  214 1 1 13 TYR CD2  C  -4.627  -2.133  1.501 1.00 . A A . 13 TYR CD2  1 1 
        1  215 1 1 13 TYR CE1  C  -2.253  -3.298  0.758 1.00 . A A . 13 TYR CE1  1 1 
        1  216 1 1 13 TYR CE2  C  -4.582  -2.969  0.410 1.00 . A A . 13 TYR CE2  1 1 
        1  217 1 1 13 TYR CG   C  -3.486  -1.863  2.241 1.00 . A A . 13 TYR CG   1 1 
        1  218 1 1 13 TYR CZ   C  -3.395  -3.545  0.044 1.00 . A A . 13 TYR CZ   1 1 
        1  219 1 1 13 TYR H    H  -4.100   0.882  1.245 1.00 . A A . 13 TYR H    1 1 
        1  220 1 1 13 TYR HA   H  -3.374   1.128  4.045 1.00 . A A . 13 TYR HA   1 1 
        1  221 1 1 13 TYR HB2  H  -2.773  -1.280  4.139 1.00 . A A . 13 TYR HB2  1 1 
        1  222 1 1 13 TYR HB3  H  -4.498  -1.045  3.912 1.00 . A A . 13 TYR HB3  1 1 
        1  223 1 1 13 TYR HD1  H  -1.405  -2.258  2.416 1.00 . A A . 13 TYR HD1  1 1 
        1  224 1 1 13 TYR HD2  H  -5.561  -1.672  1.790 1.00 . A A . 13 TYR HD2  1 1 
        1  225 1 1 13 TYR HE1  H  -1.315  -3.752  0.474 1.00 . A A . 13 TYR HE1  1 1 
        1  226 1 1 13 TYR HE2  H  -5.483  -3.162 -0.152 1.00 . A A . 13 TYR HE2  1 1 
        1  227 1 1 13 TYR HH   H  -3.950  -4.064 -1.726 1.00 . A A . 13 TYR HH   1 1 
        1  228 1 1 13 TYR N    N  -4.261   1.053  2.202 1.00 . A A . 13 TYR N    1 1 
        1  229 1 1 13 TYR O    O  -1.720   0.741  1.339 1.00 . A A . 13 TYR O    1 1 
        1  230 1 1 13 TYR OH   O  -3.349  -4.385 -1.040 1.00 . A A . 13 TYR OH   1 1 
        1  231 1 1 14 ARG C    C   1.272   0.014  3.155 1.00 . A A . 14 ARG C    1 1 
        1  232 1 1 14 ARG CA   C   0.410   1.255  2.965 1.00 . A A . 14 ARG CA   1 1 
        1  233 1 1 14 ARG CB   C   1.007   2.422  3.749 1.00 . A A . 14 ARG CB   1 1 
        1  234 1 1 14 ARG CD   C   3.036   3.759  4.349 1.00 . A A . 14 ARG CD   1 1 
        1  235 1 1 14 ARG CG   C   2.438   2.769  3.368 1.00 . A A . 14 ARG CG   1 1 
        1  236 1 1 14 ARG CZ   C   3.905   3.601  6.695 1.00 . A A . 14 ARG CZ   1 1 
        1  237 1 1 14 ARG H    H  -1.138   1.031  4.364 1.00 . A A . 14 ARG H    1 1 
        1  238 1 1 14 ARG HA   H   0.392   1.515  1.918 1.00 . A A . 14 ARG HA   1 1 
        1  239 1 1 14 ARG HB2  H   0.395   3.296  3.581 1.00 . A A . 14 ARG HB2  1 1 
        1  240 1 1 14 ARG HB3  H   0.983   2.182  4.800 1.00 . A A . 14 ARG HB3  1 1 
        1  241 1 1 14 ARG HD2  H   4.037   4.006  4.032 1.00 . A A . 14 ARG HD2  1 1 
        1  242 1 1 14 ARG HD3  H   2.421   4.646  4.353 1.00 . A A . 14 ARG HD3  1 1 
        1  243 1 1 14 ARG HE   H   2.440   2.479  5.891 1.00 . A A . 14 ARG HE   1 1 
        1  244 1 1 14 ARG HG2  H   3.030   1.867  3.374 1.00 . A A . 14 ARG HG2  1 1 
        1  245 1 1 14 ARG HG3  H   2.446   3.202  2.379 1.00 . A A . 14 ARG HG3  1 1 
        1  246 1 1 14 ARG HH11 H   4.923   4.989  5.581 1.00 . A A . 14 ARG HH11 1 1 
        1  247 1 1 14 ARG HH12 H   5.444   4.868  7.189 1.00 . A A . 14 ARG HH12 1 1 
        1  248 1 1 14 ARG HH21 H   3.185   2.290  8.102 1.00 . A A . 14 ARG HH21 1 1 
        1  249 1 1 14 ARG HH22 H   4.433   3.316  8.641 1.00 . A A . 14 ARG HH22 1 1 
        1  250 1 1 14 ARG N    N  -0.941   1.009  3.404 1.00 . A A . 14 ARG N    1 1 
        1  251 1 1 14 ARG NE   N   3.084   3.201  5.713 1.00 . A A . 14 ARG NE   1 1 
        1  252 1 1 14 ARG NH1  N   4.815   4.547  6.475 1.00 . A A . 14 ARG NH1  1 1 
        1  253 1 1 14 ARG NH2  N   3.832   3.027  7.888 1.00 . A A . 14 ARG NH2  1 1 
        1  254 1 1 14 ARG O    O   1.283  -0.585  4.235 1.00 . A A . 14 ARG O    1 1 
        1  255 1 1 15 LYS C    C   4.294  -0.929  1.989 1.00 . A A . 15 LYS C    1 1 
        1  256 1 1 15 LYS CA   C   2.897  -1.473  2.167 1.00 . A A . 15 LYS CA   1 1 
        1  257 1 1 15 LYS CB   C   2.601  -2.543  1.111 1.00 . A A . 15 LYS CB   1 1 
        1  258 1 1 15 LYS CD   C   1.439  -4.104  2.688 1.00 . A A . 15 LYS CD   1 1 
        1  259 1 1 15 LYS CE   C   0.228  -4.978  2.933 1.00 . A A . 15 LYS CE   1 1 
        1  260 1 1 15 LYS CG   C   1.341  -3.350  1.369 1.00 . A A . 15 LYS CG   1 1 
        1  261 1 1 15 LYS H    H   1.833   0.107  1.266 1.00 . A A . 15 LYS H    1 1 
        1  262 1 1 15 LYS HA   H   2.832  -1.910  3.150 1.00 . A A . 15 LYS HA   1 1 
        1  263 1 1 15 LYS HB2  H   2.501  -2.061  0.150 1.00 . A A . 15 LYS HB2  1 1 
        1  264 1 1 15 LYS HB3  H   3.439  -3.225  1.069 1.00 . A A . 15 LYS HB3  1 1 
        1  265 1 1 15 LYS HD2  H   2.320  -4.727  2.674 1.00 . A A . 15 LYS HD2  1 1 
        1  266 1 1 15 LYS HD3  H   1.518  -3.392  3.495 1.00 . A A . 15 LYS HD3  1 1 
        1  267 1 1 15 LYS HE2  H  -0.655  -4.356  2.953 1.00 . A A . 15 LYS HE2  1 1 
        1  268 1 1 15 LYS HE3  H   0.146  -5.695  2.130 1.00 . A A . 15 LYS HE3  1 1 
        1  269 1 1 15 LYS HG2  H   0.498  -2.676  1.408 1.00 . A A . 15 LYS HG2  1 1 
        1  270 1 1 15 LYS HG3  H   1.202  -4.058  0.565 1.00 . A A . 15 LYS HG3  1 1 
        1  271 1 1 15 LYS HZ1  H   0.379  -5.038  5.018 1.00 . A A . 15 LYS HZ1  1 1 
        1  272 1 1 15 LYS HZ2  H   1.182  -6.301  4.261 1.00 . A A . 15 LYS HZ2  1 1 
        1  273 1 1 15 LYS HZ3  H  -0.478  -6.328  4.370 1.00 . A A . 15 LYS HZ3  1 1 
        1  274 1 1 15 LYS N    N   1.948  -0.382  2.113 1.00 . A A . 15 LYS N    1 1 
        1  275 1 1 15 LYS NZ   N   0.335  -5.700  4.216 1.00 . A A . 15 LYS NZ   1 1 
        1  276 1 1 15 LYS O    O   4.480   0.082  1.317 1.00 . A A . 15 LYS O    1 1 
        1  277 1 1 16 CYS C    C   7.514  -2.311  2.064 1.00 . A A . 16 CYS C    1 1 
        1  278 1 1 16 CYS CA   C   6.638  -1.149  2.479 1.00 . A A . 16 CYS CA   1 1 
        1  279 1 1 16 CYS CB   C   7.152  -0.542  3.793 1.00 . A A . 16 CYS CB   1 1 
        1  280 1 1 16 CYS H    H   5.052  -2.358  3.141 1.00 . A A . 16 CYS H    1 1 
        1  281 1 1 16 CYS HA   H   6.698  -0.399  1.705 1.00 . A A . 16 CYS HA   1 1 
        1  282 1 1 16 CYS HB2  H   7.031  -1.267  4.584 1.00 . A A . 16 CYS HB2  1 1 
        1  283 1 1 16 CYS HB3  H   8.202  -0.316  3.680 1.00 . A A . 16 CYS HB3  1 1 
        1  284 1 1 16 CYS N    N   5.259  -1.569  2.593 1.00 . A A . 16 CYS N    1 1 
        1  285 1 1 16 CYS O    O   7.521  -3.365  2.707 1.00 . A A . 16 CYS O    1 1 
        1  286 1 1 16 CYS SG   S   6.303   0.990  4.318 1.00 . A A . 16 CYS SG   1 1 
        1  287 1 1 17 ARG C    C  10.546  -2.601  0.628 1.00 . A A . 17 ARG C    1 1 
        1  288 1 1 17 ARG CA   C   9.140  -3.141  0.502 1.00 . A A . 17 ARG CA   1 1 
        1  289 1 1 17 ARG CB   C   8.843  -3.550 -0.947 1.00 . A A . 17 ARG CB   1 1 
        1  290 1 1 17 ARG CD   C   7.214  -4.511 -2.597 1.00 . A A . 17 ARG CD   1 1 
        1  291 1 1 17 ARG CG   C   7.461  -4.145 -1.145 1.00 . A A . 17 ARG CG   1 1 
        1  292 1 1 17 ARG CZ   C   5.203  -4.982 -4.001 1.00 . A A . 17 ARG CZ   1 1 
        1  293 1 1 17 ARG H    H   8.116  -1.299  0.473 1.00 . A A . 17 ARG H    1 1 
        1  294 1 1 17 ARG HA   H   9.043  -4.002  1.147 1.00 . A A . 17 ARG HA   1 1 
        1  295 1 1 17 ARG HB2  H   8.929  -2.677 -1.578 1.00 . A A . 17 ARG HB2  1 1 
        1  296 1 1 17 ARG HB3  H   9.575  -4.280 -1.259 1.00 . A A . 17 ARG HB3  1 1 
        1  297 1 1 17 ARG HD2  H   7.388  -3.640 -3.211 1.00 . A A . 17 ARG HD2  1 1 
        1  298 1 1 17 ARG HD3  H   7.902  -5.295 -2.879 1.00 . A A . 17 ARG HD3  1 1 
        1  299 1 1 17 ARG HE   H   5.378  -5.285 -2.002 1.00 . A A . 17 ARG HE   1 1 
        1  300 1 1 17 ARG HG2  H   7.384  -5.038 -0.542 1.00 . A A . 17 ARG HG2  1 1 
        1  301 1 1 17 ARG HG3  H   6.719  -3.429 -0.827 1.00 . A A . 17 ARG HG3  1 1 
        1  302 1 1 17 ARG HH11 H   6.816  -4.392 -5.112 1.00 . A A . 17 ARG HH11 1 1 
        1  303 1 1 17 ARG HH12 H   5.381  -4.624 -6.002 1.00 . A A . 17 ARG HH12 1 1 
        1  304 1 1 17 ARG HH21 H   3.419  -5.595 -3.232 1.00 . A A . 17 ARG HH21 1 1 
        1  305 1 1 17 ARG HH22 H   3.400  -5.347 -4.914 1.00 . A A . 17 ARG HH22 1 1 
        1  306 1 1 17 ARG N    N   8.216  -2.143  0.975 1.00 . A A . 17 ARG N    1 1 
        1  307 1 1 17 ARG NE   N   5.842  -4.982 -2.818 1.00 . A A . 17 ARG NE   1 1 
        1  308 1 1 17 ARG NH1  N   5.847  -4.646 -5.113 1.00 . A A . 17 ARG NH1  1 1 
        1  309 1 1 17 ARG NH2  N   3.925  -5.333 -4.058 1.00 . A A . 17 ARG NH2  1 1 
        1  310 1 1 17 ARG O    O  11.045  -1.899 -0.270 1.00 . A A . 17 ARG O    1 1 
        1  311 1 1 18 GLY C    C  12.482  -0.932  2.467 1.00 . A A . 18 GLY C    1 1 
        1  312 1 1 18 GLY CA   C  12.479  -2.371  2.038 1.00 . A A . 18 GLY CA   1 1 
        1  313 1 1 18 GLY H    H  10.688  -3.364  2.464 1.00 . A A . 18 GLY H    1 1 
        1  314 1 1 18 GLY HA2  H  12.927  -2.976  2.813 1.00 . A A . 18 GLY HA2  1 1 
        1  315 1 1 18 GLY HA3  H  13.062  -2.460  1.133 1.00 . A A . 18 GLY HA3  1 1 
        1  316 1 1 18 GLY N    N  11.149  -2.846  1.770 1.00 . A A . 18 GLY N    1 1 
        1  317 1 1 18 GLY O    O  12.694  -0.624  3.635 1.00 . A A . 18 GLY O    1 1 
        2  318 1 1  1 ARG C    C  11.041   2.496  1.549 1.00 . A A .  1 ARG C    1 1 
        2  319 1 1  1 ARG CA   C  12.068   1.947  2.525 1.00 . A A .  1 ARG CA   1 1 
        2  320 1 1  1 ARG CB   C  13.279   2.899  2.656 1.00 . A A .  1 ARG CB   1 1 
        2  321 1 1  1 ARG CD   C  15.192   4.122  1.588 1.00 . A A .  1 ARG CD   1 1 
        2  322 1 1  1 ARG CG   C  14.116   3.069  1.395 1.00 . A A .  1 ARG CG   1 1 
        2  323 1 1  1 ARG CZ   C  16.586   5.423 -0.026 1.00 . A A .  1 ARG CZ   1 1 
        2  324 1 1  1 ARG H1   H  13.004   0.485  1.317 1.00 . A A .  1 ARG H1   1 1 
        2  325 1 1  1 ARG HA   H  11.584   1.852  3.487 1.00 . A A .  1 ARG HA   1 1 
        2  326 1 1  1 ARG HB2  H  12.920   3.876  2.943 1.00 . A A .  1 ARG HB2  1 1 
        2  327 1 1  1 ARG HB3  H  13.922   2.526  3.441 1.00 . A A .  1 ARG HB3  1 1 
        2  328 1 1  1 ARG HD2  H  14.718   5.069  1.795 1.00 . A A .  1 ARG HD2  1 1 
        2  329 1 1  1 ARG HD3  H  15.803   3.839  2.433 1.00 . A A .  1 ARG HD3  1 1 
        2  330 1 1  1 ARG HE   H  16.291   3.412 -0.028 1.00 . A A .  1 ARG HE   1 1 
        2  331 1 1  1 ARG HG2  H  14.597   2.128  1.169 1.00 . A A .  1 ARG HG2  1 1 
        2  332 1 1  1 ARG HG3  H  13.475   3.360  0.578 1.00 . A A .  1 ARG HG3  1 1 
        2  333 1 1  1 ARG HH11 H  15.395   6.655  1.118 1.00 . A A .  1 ARG HH11 1 1 
        2  334 1 1  1 ARG HH12 H  16.509   7.470  0.144 1.00 . A A .  1 ARG HH12 1 1 
        2  335 1 1  1 ARG HH21 H  17.849   4.558 -1.378 1.00 . A A .  1 ARG HH21 1 1 
        2  336 1 1  1 ARG HH22 H  17.937   6.256 -1.315 1.00 . A A .  1 ARG HH22 1 1 
        2  337 1 1  1 ARG N    N  12.452   0.609  2.122 1.00 . A A .  1 ARG N    1 1 
        2  338 1 1  1 ARG NE   N  16.058   4.264  0.408 1.00 . A A .  1 ARG NE   1 1 
        2  339 1 1  1 ARG NH1  N  16.135   6.588  0.441 1.00 . A A .  1 ARG NH1  1 1 
        2  340 1 1  1 ARG NH2  N  17.516   5.414 -0.970 1.00 . A A .  1 ARG NH2  1 1 
        2  341 1 1  1 ARG O    O  10.478   3.582  1.749 1.00 . A A .  1 ARG O    1 1 
        2  342 1 1  2 TRP C    C   8.465   1.637 -0.079 1.00 . A A .  2 TRP C    1 1 
        2  343 1 1  2 TRP CA   C   9.847   2.099 -0.512 1.00 . A A .  2 TRP CA   1 1 
        2  344 1 1  2 TRP CB   C  10.233   1.435 -1.846 1.00 . A A .  2 TRP CB   1 1 
        2  345 1 1  2 TRP CD1  C   8.137   1.572 -3.323 1.00 . A A .  2 TRP CD1  1 1 
        2  346 1 1  2 TRP CD2  C   9.870   2.762 -4.074 1.00 . A A .  2 TRP CD2  1 1 
        2  347 1 1  2 TRP CE2  C   8.794   2.931 -4.963 1.00 . A A .  2 TRP CE2  1 1 
        2  348 1 1  2 TRP CE3  C  11.071   3.413 -4.343 1.00 . A A .  2 TRP CE3  1 1 
        2  349 1 1  2 TRP CG   C   9.426   1.900 -3.024 1.00 . A A .  2 TRP CG   1 1 
        2  350 1 1  2 TRP CH2  C  10.071   4.349 -6.335 1.00 . A A .  2 TRP CH2  1 1 
        2  351 1 1  2 TRP CZ2  C   8.883   3.725 -6.098 1.00 . A A .  2 TRP CZ2  1 1 
        2  352 1 1  2 TRP CZ3  C  11.159   4.198 -5.471 1.00 . A A .  2 TRP CZ3  1 1 
        2  353 1 1  2 TRP H    H  11.257   0.872  0.412 1.00 . A A .  2 TRP H    1 1 
        2  354 1 1  2 TRP HA   H   9.841   3.171 -0.635 1.00 . A A .  2 TRP HA   1 1 
        2  355 1 1  2 TRP HB2  H  11.272   1.644 -2.055 1.00 . A A .  2 TRP HB2  1 1 
        2  356 1 1  2 TRP HB3  H  10.104   0.368 -1.751 1.00 . A A .  2 TRP HB3  1 1 
        2  357 1 1  2 TRP HD1  H   7.536   0.924 -2.702 1.00 . A A .  2 TRP HD1  1 1 
        2  358 1 1  2 TRP HE1  H   6.863   2.145 -4.915 1.00 . A A .  2 TRP HE1  1 1 
        2  359 1 1  2 TRP HE3  H  11.923   3.307 -3.687 1.00 . A A .  2 TRP HE3  1 1 
        2  360 1 1  2 TRP HH2  H  10.188   4.975 -7.205 1.00 . A A .  2 TRP HH2  1 1 
        2  361 1 1  2 TRP HZ2  H   8.051   3.854 -6.776 1.00 . A A .  2 TRP HZ2  1 1 
        2  362 1 1  2 TRP HZ3  H  12.087   4.705 -5.693 1.00 . A A .  2 TRP HZ3  1 1 
        2  363 1 1  2 TRP N    N  10.793   1.733  0.506 1.00 . A A .  2 TRP N    1 1 
        2  364 1 1  2 TRP NE1  N   7.747   2.201 -4.481 1.00 . A A .  2 TRP NE1  1 1 
        2  365 1 1  2 TRP O    O   8.179   0.438 -0.050 1.00 . A A .  2 TRP O    1 1 
        2  366 1 1  3 CYS C    C   5.307   2.671 -0.327 1.00 . A A .  3 CYS C    1 1 
        2  367 1 1  3 CYS CA   C   6.308   2.201  0.704 1.00 . A A .  3 CYS CA   1 1 
        2  368 1 1  3 CYS CB   C   5.994   2.786  2.076 1.00 . A A .  3 CYS CB   1 1 
        2  369 1 1  3 CYS H    H   7.895   3.498  0.298 1.00 . A A .  3 CYS H    1 1 
        2  370 1 1  3 CYS HA   H   6.252   1.126  0.760 1.00 . A A .  3 CYS HA   1 1 
        2  371 1 1  3 CYS HB2  H   6.036   3.862  2.017 1.00 . A A .  3 CYS HB2  1 1 
        2  372 1 1  3 CYS HB3  H   4.995   2.488  2.354 1.00 . A A .  3 CYS HB3  1 1 
        2  373 1 1  3 CYS N    N   7.635   2.549  0.293 1.00 . A A .  3 CYS N    1 1 
        2  374 1 1  3 CYS O    O   5.359   3.823 -0.785 1.00 . A A .  3 CYS O    1 1 
        2  375 1 1  3 CYS SG   S   7.124   2.255  3.413 1.00 . A A .  3 CYS SG   1 1 
        2  376 1 1  4 PHE C    C   2.024   1.920 -1.116 1.00 . A A .  4 PHE C    1 1 
        2  377 1 1  4 PHE CA   C   3.419   2.101 -1.696 1.00 . A A .  4 PHE CA   1 1 
        2  378 1 1  4 PHE CB   C   3.627   1.262 -2.979 1.00 . A A .  4 PHE CB   1 1 
        2  379 1 1  4 PHE CD1  C   4.913  -0.862 -2.515 1.00 . A A .  4 PHE CD1  1 1 
        2  380 1 1  4 PHE CD2  C   2.560  -1.024 -2.870 1.00 . A A .  4 PHE CD2  1 1 
        2  381 1 1  4 PHE CE1  C   4.988  -2.232 -2.349 1.00 . A A .  4 PHE CE1  1 1 
        2  382 1 1  4 PHE CE2  C   2.629  -2.395 -2.703 1.00 . A A .  4 PHE CE2  1 1 
        2  383 1 1  4 PHE CG   C   3.697  -0.239 -2.777 1.00 . A A .  4 PHE CG   1 1 
        2  384 1 1  4 PHE CZ   C   3.846  -2.999 -2.442 1.00 . A A .  4 PHE CZ   1 1 
        2  385 1 1  4 PHE H    H   4.412   0.898 -0.300 1.00 . A A .  4 PHE H    1 1 
        2  386 1 1  4 PHE HA   H   3.538   3.145 -1.944 1.00 . A A .  4 PHE HA   1 1 
        2  387 1 1  4 PHE HB2  H   2.808   1.456 -3.655 1.00 . A A .  4 PHE HB2  1 1 
        2  388 1 1  4 PHE HB3  H   4.544   1.578 -3.452 1.00 . A A .  4 PHE HB3  1 1 
        2  389 1 1  4 PHE HD1  H   5.808  -0.263 -2.437 1.00 . A A .  4 PHE HD1  1 1 
        2  390 1 1  4 PHE HD2  H   1.608  -0.554 -3.074 1.00 . A A .  4 PHE HD2  1 1 
        2  391 1 1  4 PHE HE1  H   5.939  -2.703 -2.147 1.00 . A A .  4 PHE HE1  1 1 
        2  392 1 1  4 PHE HE2  H   1.732  -2.993 -2.776 1.00 . A A .  4 PHE HE2  1 1 
        2  393 1 1  4 PHE HZ   H   3.898  -4.070 -2.313 1.00 . A A .  4 PHE HZ   1 1 
        2  394 1 1  4 PHE N    N   4.420   1.795 -0.709 1.00 . A A .  4 PHE N    1 1 
        2  395 1 1  4 PHE O    O   1.791   1.041 -0.286 1.00 . A A .  4 PHE O    1 1 
        2  396 1 1  5 ARG C    C  -1.133   2.110 -2.105 1.00 . A A .  5 ARG C    1 1 
        2  397 1 1  5 ARG CA   C  -0.238   2.756 -1.068 1.00 . A A .  5 ARG CA   1 1 
        2  398 1 1  5 ARG CB   C  -0.684   4.199 -0.792 1.00 . A A .  5 ARG CB   1 1 
        2  399 1 1  5 ARG CD   C  -2.471   5.854 -0.275 1.00 . A A .  5 ARG CD   1 1 
        2  400 1 1  5 ARG CG   C  -2.165   4.388 -0.520 1.00 . A A .  5 ARG CG   1 1 
        2  401 1 1  5 ARG CZ   C  -4.462   7.282  0.163 1.00 . A A .  5 ARG CZ   1 1 
        2  402 1 1  5 ARG H    H   1.368   3.423 -2.218 1.00 . A A .  5 ARG H    1 1 
        2  403 1 1  5 ARG HA   H  -0.289   2.195 -0.148 1.00 . A A .  5 ARG HA   1 1 
        2  404 1 1  5 ARG HB2  H  -0.141   4.568  0.066 1.00 . A A .  5 ARG HB2  1 1 
        2  405 1 1  5 ARG HB3  H  -0.419   4.801 -1.650 1.00 . A A .  5 ARG HB3  1 1 
        2  406 1 1  5 ARG HD2  H  -2.036   6.153  0.667 1.00 . A A .  5 ARG HD2  1 1 
        2  407 1 1  5 ARG HD3  H  -2.024   6.430 -1.073 1.00 . A A .  5 ARG HD3  1 1 
        2  408 1 1  5 ARG HE   H  -4.466   5.410 -0.614 1.00 . A A .  5 ARG HE   1 1 
        2  409 1 1  5 ARG HG2  H  -2.726   4.047 -1.378 1.00 . A A .  5 ARG HG2  1 1 
        2  410 1 1  5 ARG HG3  H  -2.445   3.814  0.349 1.00 . A A .  5 ARG HG3  1 1 
        2  411 1 1  5 ARG HH11 H  -2.748   8.095  0.947 1.00 . A A .  5 ARG HH11 1 1 
        2  412 1 1  5 ARG HH12 H  -4.123   9.091  1.060 1.00 . A A .  5 ARG HH12 1 1 
        2  413 1 1  5 ARG HH21 H  -6.372   6.784 -0.398 1.00 . A A .  5 ARG HH21 1 1 
        2  414 1 1  5 ARG HH22 H  -6.203   8.322  0.324 1.00 . A A .  5 ARG HH22 1 1 
        2  415 1 1  5 ARG N    N   1.126   2.763 -1.534 1.00 . A A .  5 ARG N    1 1 
        2  416 1 1  5 ARG NE   N  -3.906   6.133 -0.247 1.00 . A A .  5 ARG NE   1 1 
        2  417 1 1  5 ARG NH1  N  -3.727   8.218  0.767 1.00 . A A .  5 ARG NH1  1 1 
        2  418 1 1  5 ARG NH2  N  -5.766   7.472  0.014 1.00 . A A .  5 ARG NH2  1 1 
        2  419 1 1  5 ARG O    O  -1.161   2.535 -3.259 1.00 . A A .  5 ARG O    1 1 
        2  420 1 1  6 VAL C    C  -4.172   0.731 -2.072 1.00 . A A .  6 VAL C    1 1 
        2  421 1 1  6 VAL CA   C  -2.768   0.416 -2.568 1.00 . A A .  6 VAL CA   1 1 
        2  422 1 1  6 VAL CB   C  -2.555  -1.125 -2.566 1.00 . A A .  6 VAL CB   1 1 
        2  423 1 1  6 VAL CG1  C  -3.484  -1.805 -3.565 1.00 . A A .  6 VAL CG1  1 1 
        2  424 1 1  6 VAL CG2  C  -1.106  -1.480 -2.864 1.00 . A A .  6 VAL CG2  1 1 
        2  425 1 1  6 VAL H    H  -1.748   0.775 -0.775 1.00 . A A .  6 VAL H    1 1 
        2  426 1 1  6 VAL HA   H  -2.635   0.802 -3.567 1.00 . A A .  6 VAL HA   1 1 
        2  427 1 1  6 VAL HB   H  -2.802  -1.493 -1.581 1.00 . A A .  6 VAL HB   1 1 
        2  428 1 1  6 VAL HG11 H  -3.315  -2.871 -3.549 1.00 . A A .  6 VAL HG11 1 1 
        2  429 1 1  6 VAL HG12 H  -3.286  -1.424 -4.557 1.00 . A A .  6 VAL HG12 1 1 
        2  430 1 1  6 VAL HG13 H  -4.510  -1.597 -3.300 1.00 . A A .  6 VAL HG13 1 1 
        2  431 1 1  6 VAL HG21 H  -0.988  -2.552 -2.845 1.00 . A A .  6 VAL HG21 1 1 
        2  432 1 1  6 VAL HG22 H  -0.467  -1.033 -2.117 1.00 . A A .  6 VAL HG22 1 1 
        2  433 1 1  6 VAL HG23 H  -0.838  -1.105 -3.840 1.00 . A A .  6 VAL HG23 1 1 
        2  434 1 1  6 VAL N    N  -1.835   1.089 -1.704 1.00 . A A .  6 VAL N    1 1 
        2  435 1 1  6 VAL O    O  -4.443   0.632 -0.872 1.00 . A A .  6 VAL O    1 1 
        2  436 1 1  7 CYS C    C  -7.370   0.661 -3.410 1.00 . A A .  7 CYS C    1 1 
        2  437 1 1  7 CYS CA   C  -6.383   1.468 -2.602 1.00 . A A .  7 CYS CA   1 1 
        2  438 1 1  7 CYS CB   C  -6.649   2.958 -2.787 1.00 . A A .  7 CYS CB   1 1 
        2  439 1 1  7 CYS H    H  -4.764   1.222 -3.900 1.00 . A A .  7 CYS H    1 1 
        2  440 1 1  7 CYS HA   H  -6.518   1.225 -1.559 1.00 . A A .  7 CYS HA   1 1 
        2  441 1 1  7 CYS HB2  H  -6.452   3.233 -3.813 1.00 . A A .  7 CYS HB2  1 1 
        2  442 1 1  7 CYS HB3  H  -7.688   3.145 -2.563 1.00 . A A .  7 CYS HB3  1 1 
        2  443 1 1  7 CYS N    N  -5.031   1.138 -2.959 1.00 . A A .  7 CYS N    1 1 
        2  444 1 1  7 CYS O    O  -7.234   0.536 -4.642 1.00 . A A .  7 CYS O    1 1 
        2  445 1 1  7 CYS SG   S  -5.647   4.048 -1.720 1.00 . A A .  7 CYS SG   1 1 
        2  446 1 1  8 TYR C    C -10.606  -0.594 -2.476 1.00 . A A .  8 TYR C    1 1 
        2  447 1 1  8 TYR CA   C  -9.371  -0.672 -3.358 1.00 . A A .  8 TYR CA   1 1 
        2  448 1 1  8 TYR CB   C  -8.929  -2.144 -3.578 1.00 . A A .  8 TYR CB   1 1 
        2  449 1 1  8 TYR CD1  C  -7.975  -2.815 -1.333 1.00 . A A .  8 TYR CD1  1 1 
        2  450 1 1  8 TYR CD2  C  -9.763  -4.084 -2.227 1.00 . A A .  8 TYR CD2  1 1 
        2  451 1 1  8 TYR CE1  C  -7.940  -3.641 -0.232 1.00 . A A .  8 TYR CE1  1 1 
        2  452 1 1  8 TYR CE2  C  -9.738  -4.906 -1.134 1.00 . A A .  8 TYR CE2  1 1 
        2  453 1 1  8 TYR CG   C  -8.890  -3.024 -2.348 1.00 . A A .  8 TYR CG   1 1 
        2  454 1 1  8 TYR CZ   C  -8.823  -4.681 -0.140 1.00 . A A .  8 TYR CZ   1 1 
        2  455 1 1  8 TYR H    H  -8.338   0.163 -1.747 1.00 . A A .  8 TYR H    1 1 
        2  456 1 1  8 TYR HA   H  -9.584  -0.214 -4.312 1.00 . A A .  8 TYR HA   1 1 
        2  457 1 1  8 TYR HB2  H  -9.581  -2.624 -4.292 1.00 . A A .  8 TYR HB2  1 1 
        2  458 1 1  8 TYR HB3  H  -7.925  -2.127 -3.976 1.00 . A A .  8 TYR HB3  1 1 
        2  459 1 1  8 TYR HD1  H  -7.288  -1.985 -1.416 1.00 . A A .  8 TYR HD1  1 1 
        2  460 1 1  8 TYR HD2  H -10.482  -4.255 -3.015 1.00 . A A .  8 TYR HD2  1 1 
        2  461 1 1  8 TYR HE1  H  -7.220  -3.463  0.555 1.00 . A A .  8 TYR HE1  1 1 
        2  462 1 1  8 TYR HE2  H -10.442  -5.724 -1.073 1.00 . A A .  8 TYR HE2  1 1 
        2  463 1 1  8 TYR HH   H  -8.871  -6.416  0.608 1.00 . A A .  8 TYR HH   1 1 
        2  464 1 1  8 TYR N    N  -8.328   0.085 -2.728 1.00 . A A .  8 TYR N    1 1 
        2  465 1 1  8 TYR O    O -10.493  -0.720 -1.259 1.00 . A A .  8 TYR O    1 1 
        2  466 1 1  8 TYR OH   O  -8.780  -5.513  0.942 1.00 . A A .  8 TYR OH   1 1 
        2  467 1 1  9 ARG C    C -13.049   0.894 -1.259 1.00 . A A .  9 ARG C    1 1 
        2  468 1 1  9 ARG CA   C -13.052  -0.231 -2.345 1.00 . A A .  9 ARG CA   1 1 
        2  469 1 1  9 ARG CB   C -13.351  -1.629 -1.730 1.00 . A A .  9 ARG CB   1 1 
        2  470 1 1  9 ARG CD   C -14.892  -3.157 -0.474 1.00 . A A .  9 ARG CD   1 1 
        2  471 1 1  9 ARG CG   C -14.702  -1.772 -1.052 1.00 . A A .  9 ARG CG   1 1 
        2  472 1 1  9 ARG CZ   C -13.897  -4.644  1.257 1.00 . A A .  9 ARG CZ   1 1 
        2  473 1 1  9 ARG H    H -11.757  -0.060 -4.024 1.00 . A A .  9 ARG H    1 1 
        2  474 1 1  9 ARG HA   H -13.812   0.005 -3.074 1.00 . A A .  9 ARG HA   1 1 
        2  475 1 1  9 ARG HB2  H -13.302  -2.361 -2.522 1.00 . A A .  9 ARG HB2  1 1 
        2  476 1 1  9 ARG HB3  H -12.581  -1.855 -1.007 1.00 . A A .  9 ARG HB3  1 1 
        2  477 1 1  9 ARG HD2  H -15.875  -3.216 -0.028 1.00 . A A .  9 ARG HD2  1 1 
        2  478 1 1  9 ARG HD3  H -14.823  -3.868 -1.281 1.00 . A A .  9 ARG HD3  1 1 
        2  479 1 1  9 ARG HE   H -13.196  -2.824  0.698 1.00 . A A .  9 ARG HE   1 1 
        2  480 1 1  9 ARG HG2  H -14.763  -1.048 -0.253 1.00 . A A .  9 ARG HG2  1 1 
        2  481 1 1  9 ARG HG3  H -15.479  -1.577 -1.777 1.00 . A A .  9 ARG HG3  1 1 
        2  482 1 1  9 ARG HH11 H -15.581  -5.408  0.369 1.00 . A A .  9 ARG HH11 1 1 
        2  483 1 1  9 ARG HH12 H -14.899  -6.412  1.558 1.00 . A A .  9 ARG HH12 1 1 
        2  484 1 1  9 ARG HH21 H -12.197  -4.257  2.368 1.00 . A A .  9 ARG HH21 1 1 
        2  485 1 1  9 ARG HH22 H -12.945  -5.734  2.691 1.00 . A A .  9 ARG HH22 1 1 
        2  486 1 1  9 ARG N    N -11.758  -0.279 -3.067 1.00 . A A .  9 ARG N    1 1 
        2  487 1 1  9 ARG NE   N -13.890  -3.502  0.553 1.00 . A A .  9 ARG NE   1 1 
        2  488 1 1  9 ARG NH1  N -14.855  -5.549  1.048 1.00 . A A .  9 ARG NH1  1 1 
        2  489 1 1  9 ARG NH2  N -12.953  -4.885  2.157 1.00 . A A .  9 ARG NH2  1 1 
        2  490 1 1  9 ARG O    O -13.908   0.955 -0.387 1.00 . A A .  9 ARG O    1 1 
        2  491 1 1 10 GLY C    C -11.043   2.451  0.740 1.00 . A A . 10 GLY C    1 1 
        2  492 1 1 10 GLY CA   C -11.988   2.848 -0.370 1.00 . A A . 10 GLY CA   1 1 
        2  493 1 1 10 GLY H    H -11.491   1.780 -2.122 1.00 . A A . 10 GLY H    1 1 
        2  494 1 1 10 GLY HA2  H -11.622   3.746 -0.842 1.00 . A A . 10 GLY HA2  1 1 
        2  495 1 1 10 GLY HA3  H -12.962   3.041  0.057 1.00 . A A . 10 GLY HA3  1 1 
        2  496 1 1 10 GLY N    N -12.108   1.801 -1.358 1.00 . A A . 10 GLY N    1 1 
        2  497 1 1 10 GLY O    O -10.839   3.198  1.694 1.00 . A A . 10 GLY O    1 1 
        2  498 1 1 11 ILE C    C  -8.150   1.013  1.072 1.00 . A A . 11 ILE C    1 1 
        2  499 1 1 11 ILE CA   C  -9.537   0.788  1.592 1.00 . A A . 11 ILE CA   1 1 
        2  500 1 1 11 ILE CB   C  -9.740  -0.722  1.898 1.00 . A A . 11 ILE CB   1 1 
        2  501 1 1 11 ILE CD1  C -11.571  -0.195  3.606 1.00 . A A . 11 ILE CD1  1 1 
        2  502 1 1 11 ILE CG1  C -11.180  -0.984  2.376 1.00 . A A . 11 ILE CG1  1 1 
        2  503 1 1 11 ILE CG2  C  -8.722  -1.206  2.939 1.00 . A A . 11 ILE CG2  1 1 
        2  504 1 1 11 ILE H    H -10.683   0.707 -0.148 1.00 . A A . 11 ILE H    1 1 
        2  505 1 1 11 ILE HA   H  -9.652   1.350  2.507 1.00 . A A . 11 ILE HA   1 1 
        2  506 1 1 11 ILE HB   H  -9.569  -1.272  0.984 1.00 . A A . 11 ILE HB   1 1 
        2  507 1 1 11 ILE HD11 H -12.582  -0.443  3.894 1.00 . A A . 11 ILE HD11 1 1 
        2  508 1 1 11 ILE HD12 H -11.504   0.859  3.376 1.00 . A A . 11 ILE HD12 1 1 
        2  509 1 1 11 ILE HD13 H -10.889  -0.423  4.411 1.00 . A A . 11 ILE HD13 1 1 
        2  510 1 1 11 ILE HG12 H -11.866  -0.714  1.587 1.00 . A A . 11 ILE HG12 1 1 
        2  511 1 1 11 ILE HG13 H -11.300  -2.033  2.600 1.00 . A A . 11 ILE HG13 1 1 
        2  512 1 1 11 ILE HG21 H  -8.853  -0.646  3.854 1.00 . A A . 11 ILE HG21 1 1 
        2  513 1 1 11 ILE HG22 H  -7.721  -1.045  2.563 1.00 . A A . 11 ILE HG22 1 1 
        2  514 1 1 11 ILE HG23 H  -8.863  -2.258  3.135 1.00 . A A . 11 ILE HG23 1 1 
        2  515 1 1 11 ILE N    N -10.477   1.279  0.625 1.00 . A A . 11 ILE N    1 1 
        2  516 1 1 11 ILE O    O  -7.766   0.464  0.035 1.00 . A A . 11 ILE O    1 1 
        2  517 1 1 12 CYS C    C  -5.145   1.595  2.399 1.00 . A A . 12 CYS C    1 1 
        2  518 1 1 12 CYS CA   C  -6.102   2.155  1.384 1.00 . A A . 12 CYS CA   1 1 
        2  519 1 1 12 CYS CB   C  -5.948   3.653  1.276 1.00 . A A . 12 CYS CB   1 1 
        2  520 1 1 12 CYS H    H  -7.794   2.268  2.554 1.00 . A A . 12 CYS H    1 1 
        2  521 1 1 12 CYS HA   H  -5.894   1.717  0.420 1.00 . A A . 12 CYS HA   1 1 
        2  522 1 1 12 CYS HB2  H  -6.386   4.062  2.176 1.00 . A A . 12 CYS HB2  1 1 
        2  523 1 1 12 CYS HB3  H  -4.905   3.920  1.199 1.00 . A A . 12 CYS HB3  1 1 
        2  524 1 1 12 CYS N    N  -7.435   1.838  1.747 1.00 . A A . 12 CYS N    1 1 
        2  525 1 1 12 CYS O    O  -5.243   1.891  3.597 1.00 . A A . 12 CYS O    1 1 
        2  526 1 1 12 CYS SG   S  -6.850   4.402 -0.121 1.00 . A A . 12 CYS SG   1 1 
        2  527 1 1 13 TYR C    C  -1.903   0.411  2.195 1.00 . A A . 13 TYR C    1 1 
        2  528 1 1 13 TYR CA   C  -3.270   0.181  2.789 1.00 . A A . 13 TYR CA   1 1 
        2  529 1 1 13 TYR CB   C  -3.560  -1.318  3.030 1.00 . A A . 13 TYR CB   1 1 
        2  530 1 1 13 TYR CD1  C  -2.434  -2.974  1.481 1.00 . A A . 13 TYR CD1  1 1 
        2  531 1 1 13 TYR CD2  C  -4.663  -2.315  0.970 1.00 . A A . 13 TYR CD2  1 1 
        2  532 1 1 13 TYR CE1  C  -2.425  -3.809  0.387 1.00 . A A . 13 TYR CE1  1 1 
        2  533 1 1 13 TYR CE2  C  -4.654  -3.147 -0.134 1.00 . A A . 13 TYR CE2  1 1 
        2  534 1 1 13 TYR CG   C  -3.551  -2.211  1.797 1.00 . A A . 13 TYR CG   1 1 
        2  535 1 1 13 TYR CZ   C  -3.534  -3.891 -0.416 1.00 . A A . 13 TYR CZ   1 1 
        2  536 1 1 13 TYR H    H  -4.226   0.571  0.977 1.00 . A A . 13 TYR H    1 1 
        2  537 1 1 13 TYR HA   H  -3.312   0.704  3.734 1.00 . A A . 13 TYR HA   1 1 
        2  538 1 1 13 TYR HB2  H  -2.816  -1.708  3.708 1.00 . A A . 13 TYR HB2  1 1 
        2  539 1 1 13 TYR HB3  H  -4.528  -1.408  3.498 1.00 . A A . 13 TYR HB3  1 1 
        2  540 1 1 13 TYR HD1  H  -1.561  -2.906  2.113 1.00 . A A . 13 TYR HD1  1 1 
        2  541 1 1 13 TYR HD2  H  -5.540  -1.728  1.194 1.00 . A A . 13 TYR HD2  1 1 
        2  542 1 1 13 TYR HE1  H  -1.540  -4.389  0.166 1.00 . A A . 13 TYR HE1  1 1 
        2  543 1 1 13 TYR HE2  H  -5.526  -3.210 -0.770 1.00 . A A . 13 TYR HE2  1 1 
        2  544 1 1 13 TYR HH   H  -3.966  -4.319 -2.248 1.00 . A A . 13 TYR HH   1 1 
        2  545 1 1 13 TYR N    N  -4.251   0.777  1.941 1.00 . A A . 13 TYR N    1 1 
        2  546 1 1 13 TYR O    O  -1.749   0.446  0.967 1.00 . A A . 13 TYR O    1 1 
        2  547 1 1 13 TYR OH   O  -3.531  -4.740 -1.496 1.00 . A A . 13 TYR OH   1 1 
        2  548 1 1 14 ARG C    C   1.279  -0.311  2.819 1.00 . A A . 14 ARG C    1 1 
        2  549 1 1 14 ARG CA   C   0.389   0.885  2.572 1.00 . A A . 14 ARG CA   1 1 
        2  550 1 1 14 ARG CB   C   0.942   2.108  3.293 1.00 . A A . 14 ARG CB   1 1 
        2  551 1 1 14 ARG CD   C   2.859   3.681  3.633 1.00 . A A . 14 ARG CD   1 1 
        2  552 1 1 14 ARG CG   C   2.289   2.571  2.776 1.00 . A A . 14 ARG CG   1 1 
        2  553 1 1 14 ARG CZ   C   4.070   3.728  5.808 1.00 . A A . 14 ARG CZ   1 1 
        2  554 1 1 14 ARG H    H  -1.086   0.531  3.998 1.00 . A A . 14 ARG H    1 1 
        2  555 1 1 14 ARG HA   H   0.352   1.092  1.513 1.00 . A A . 14 ARG HA   1 1 
        2  556 1 1 14 ARG HB2  H   0.239   2.921  3.183 1.00 . A A . 14 ARG HB2  1 1 
        2  557 1 1 14 ARG HB3  H   1.043   1.873  4.342 1.00 . A A . 14 ARG HB3  1 1 
        2  558 1 1 14 ARG HD2  H   3.768   4.048  3.182 1.00 . A A . 14 ARG HD2  1 1 
        2  559 1 1 14 ARG HD3  H   2.133   4.480  3.685 1.00 . A A . 14 ARG HD3  1 1 
        2  560 1 1 14 ARG HE   H   2.603   2.461  5.314 1.00 . A A . 14 ARG HE   1 1 
        2  561 1 1 14 ARG HG2  H   2.969   1.732  2.790 1.00 . A A . 14 ARG HG2  1 1 
        2  562 1 1 14 ARG HG3  H   2.174   2.926  1.762 1.00 . A A . 14 ARG HG3  1 1 
        2  563 1 1 14 ARG HH11 H   4.781   5.129  4.490 1.00 . A A . 14 ARG HH11 1 1 
        2  564 1 1 14 ARG HH12 H   5.538   5.122  6.017 1.00 . A A . 14 ARG HH12 1 1 
        2  565 1 1 14 ARG HH21 H   3.648   2.464  7.346 1.00 . A A . 14 ARG HH21 1 1 
        2  566 1 1 14 ARG HH22 H   4.902   3.568  7.674 1.00 . A A . 14 ARG HH22 1 1 
        2  567 1 1 14 ARG N    N  -0.933   0.600  3.031 1.00 . A A . 14 ARG N    1 1 
        2  568 1 1 14 ARG NE   N   3.148   3.215  4.991 1.00 . A A . 14 ARG NE   1 1 
        2  569 1 1 14 ARG NH1  N   4.847   4.726  5.405 1.00 . A A . 14 ARG NH1  1 1 
        2  570 1 1 14 ARG NH2  N   4.219   3.225  7.023 1.00 . A A . 14 ARG NH2  1 1 
        2  571 1 1 14 ARG O    O   1.316  -0.843  3.925 1.00 . A A . 14 ARG O    1 1 
        2  572 1 1 15 LYS C    C   4.276  -1.318  1.733 1.00 . A A . 15 LYS C    1 1 
        2  573 1 1 15 LYS CA   C   2.871  -1.841  1.903 1.00 . A A . 15 LYS CA   1 1 
        2  574 1 1 15 LYS CB   C   2.558  -2.915  0.860 1.00 . A A . 15 LYS CB   1 1 
        2  575 1 1 15 LYS CD   C   1.123  -4.390  2.341 1.00 . A A . 15 LYS CD   1 1 
        2  576 1 1 15 LYS CE   C   2.060  -5.597  2.329 1.00 . A A . 15 LYS CE   1 1 
        2  577 1 1 15 LYS CG   C   1.201  -3.583  1.043 1.00 . A A . 15 LYS CG   1 1 
        2  578 1 1 15 LYS H    H   1.845  -0.288  0.937 1.00 . A A . 15 LYS H    1 1 
        2  579 1 1 15 LYS HA   H   2.772  -2.262  2.891 1.00 . A A . 15 LYS HA   1 1 
        2  580 1 1 15 LYS HB2  H   2.571  -2.455 -0.117 1.00 . A A . 15 LYS HB2  1 1 
        2  581 1 1 15 LYS HB3  H   3.324  -3.676  0.893 1.00 . A A . 15 LYS HB3  1 1 
        2  582 1 1 15 LYS HD2  H   1.392  -3.751  3.169 1.00 . A A . 15 LYS HD2  1 1 
        2  583 1 1 15 LYS HD3  H   0.109  -4.730  2.480 1.00 . A A . 15 LYS HD3  1 1 
        2  584 1 1 15 LYS HE2  H   3.077  -5.260  2.196 1.00 . A A . 15 LYS HE2  1 1 
        2  585 1 1 15 LYS HE3  H   1.982  -6.103  3.280 1.00 . A A . 15 LYS HE3  1 1 
        2  586 1 1 15 LYS HG2  H   0.442  -2.816  1.069 1.00 . A A . 15 LYS HG2  1 1 
        2  587 1 1 15 LYS HG3  H   1.014  -4.239  0.206 1.00 . A A . 15 LYS HG3  1 1 
        2  588 1 1 15 LYS HZ1  H   2.381  -7.366  1.284 1.00 . A A . 15 LYS HZ1  1 1 
        2  589 1 1 15 LYS HZ2  H   1.798  -6.126  0.305 1.00 . A A . 15 LYS HZ2  1 1 
        2  590 1 1 15 LYS HZ3  H   0.767  -6.922  1.370 1.00 . A A . 15 LYS HZ3  1 1 
        2  591 1 1 15 LYS N    N   1.949  -0.744  1.802 1.00 . A A . 15 LYS N    1 1 
        2  592 1 1 15 LYS NZ   N   1.733  -6.555  1.250 1.00 . A A . 15 LYS NZ   1 1 
        2  593 1 1 15 LYS O    O   4.538  -0.510  0.843 1.00 . A A . 15 LYS O    1 1 
        2  594 1 1 16 CYS C    C   7.439  -2.387  2.063 1.00 . A A . 16 CYS C    1 1 
        2  595 1 1 16 CYS CA   C   6.511  -1.296  2.530 1.00 . A A . 16 CYS CA   1 1 
        2  596 1 1 16 CYS CB   C   6.956  -0.743  3.883 1.00 . A A . 16 CYS CB   1 1 
        2  597 1 1 16 CYS H    H   4.893  -2.393  3.257 1.00 . A A . 16 CYS H    1 1 
        2  598 1 1 16 CYS HA   H   6.564  -0.494  1.809 1.00 . A A . 16 CYS HA   1 1 
        2  599 1 1 16 CYS HB2  H   6.768  -1.484  4.645 1.00 . A A . 16 CYS HB2  1 1 
        2  600 1 1 16 CYS HB3  H   8.015  -0.530  3.847 1.00 . A A . 16 CYS HB3  1 1 
        2  601 1 1 16 CYS N    N   5.154  -1.741  2.573 1.00 . A A . 16 CYS N    1 1 
        2  602 1 1 16 CYS O    O   7.382  -3.536  2.540 1.00 . A A . 16 CYS O    1 1 
        2  603 1 1 16 CYS SG   S   6.094   0.789  4.377 1.00 . A A . 16 CYS SG   1 1 
        2  604 1 1 17 ARG C    C  10.575  -2.198  0.786 1.00 . A A . 17 ARG C    1 1 
        2  605 1 1 17 ARG CA   C   9.254  -2.907  0.597 1.00 . A A . 17 ARG CA   1 1 
        2  606 1 1 17 ARG CB   C   8.971  -3.228 -0.869 1.00 . A A . 17 ARG CB   1 1 
        2  607 1 1 17 ARG CD   C   9.426  -4.633 -2.865 1.00 . A A . 17 ARG CD   1 1 
        2  608 1 1 17 ARG CG   C   9.928  -4.220 -1.497 1.00 . A A . 17 ARG CG   1 1 
        2  609 1 1 17 ARG CZ   C   7.221  -5.419 -3.759 1.00 . A A . 17 ARG CZ   1 1 
        2  610 1 1 17 ARG H    H   8.190  -1.141  0.716 1.00 . A A . 17 ARG H    1 1 
        2  611 1 1 17 ARG HA   H   9.244  -3.814  1.180 1.00 . A A . 17 ARG HA   1 1 
        2  612 1 1 17 ARG HB2  H   7.972  -3.631 -0.949 1.00 . A A . 17 ARG HB2  1 1 
        2  613 1 1 17 ARG HB3  H   9.018  -2.308 -1.436 1.00 . A A . 17 ARG HB3  1 1 
        2  614 1 1 17 ARG HD2  H   9.319  -3.746 -3.470 1.00 . A A . 17 ARG HD2  1 1 
        2  615 1 1 17 ARG HD3  H  10.143  -5.303 -3.317 1.00 . A A . 17 ARG HD3  1 1 
        2  616 1 1 17 ARG HE   H   7.932  -5.721 -1.895 1.00 . A A . 17 ARG HE   1 1 
        2  617 1 1 17 ARG HG2  H  10.901  -3.762 -1.596 1.00 . A A . 17 ARG HG2  1 1 
        2  618 1 1 17 ARG HG3  H   9.995  -5.094 -0.867 1.00 . A A . 17 ARG HG3  1 1 
        2  619 1 1 17 ARG HH11 H   8.281  -4.349 -5.167 1.00 . A A . 17 ARG HH11 1 1 
        2  620 1 1 17 ARG HH12 H   6.777  -4.944 -5.700 1.00 . A A . 17 ARG HH12 1 1 
        2  621 1 1 17 ARG HH21 H   5.886  -6.523 -2.661 1.00 . A A . 17 ARG HH21 1 1 
        2  622 1 1 17 ARG HH22 H   5.384  -6.192 -4.251 1.00 . A A . 17 ARG HH22 1 1 
        2  623 1 1 17 ARG N    N   8.250  -2.044  1.110 1.00 . A A . 17 ARG N    1 1 
        2  624 1 1 17 ARG NE   N   8.122  -5.314 -2.773 1.00 . A A . 17 ARG NE   1 1 
        2  625 1 1 17 ARG NH1  N   7.446  -4.862 -4.952 1.00 . A A . 17 ARG NH1  1 1 
        2  626 1 1 17 ARG NH2  N   6.089  -6.087 -3.543 1.00 . A A . 17 ARG NH2  1 1 
        2  627 1 1 17 ARG O    O  10.948  -1.327 -0.002 1.00 . A A . 17 ARG O    1 1 
        2  628 1 1 18 GLY C    C  12.057  -0.440  2.805 1.00 . A A . 18 GLY C    1 1 
        2  629 1 1 18 GLY CA   C  12.424  -1.795  2.248 1.00 . A A . 18 GLY CA   1 1 
        2  630 1 1 18 GLY H    H  10.894  -3.221  2.464 1.00 . A A . 18 GLY H    1 1 
        2  631 1 1 18 GLY HA2  H  12.970  -2.362  2.985 1.00 . A A . 18 GLY HA2  1 1 
        2  632 1 1 18 GLY HA3  H  13.035  -1.652  1.369 1.00 . A A . 18 GLY HA3  1 1 
        2  633 1 1 18 GLY N    N  11.227  -2.502  1.884 1.00 . A A . 18 GLY N    1 1 
        2  634 1 1 18 GLY O    O  11.376  -0.350  3.848 1.00 . A A . 18 GLY O    1 1 
        3  635 1 1  1 ARG C    C  10.829   1.988  1.506 1.00 . A A .  1 ARG C    1 1 
        3  636 1 1  1 ARG CA   C  11.862   1.301  2.378 1.00 . A A .  1 ARG CA   1 1 
        3  637 1 1  1 ARG CB   C  13.199   2.069  2.412 1.00 . A A .  1 ARG CB   1 1 
        3  638 1 1  1 ARG CD   C  14.442   4.148  3.128 1.00 . A A .  1 ARG CD   1 1 
        3  639 1 1  1 ARG CG   C  13.079   3.517  2.890 1.00 . A A .  1 ARG CG   1 1 
        3  640 1 1  1 ARG CZ   C  16.460   3.272  4.331 1.00 . A A .  1 ARG CZ   1 1 
        3  641 1 1  1 ARG H1   H  11.807  -0.336  1.029 1.00 . A A .  1 ARG H1   1 1 
        3  642 1 1  1 ARG HA   H  11.451   1.262  3.377 1.00 . A A .  1 ARG HA   1 1 
        3  643 1 1  1 ARG HB2  H  13.881   1.553  3.070 1.00 . A A .  1 ARG HB2  1 1 
        3  644 1 1  1 ARG HB3  H  13.613   2.077  1.414 1.00 . A A .  1 ARG HB3  1 1 
        3  645 1 1  1 ARG HD2  H  15.043   4.029  2.241 1.00 . A A .  1 ARG HD2  1 1 
        3  646 1 1  1 ARG HD3  H  14.309   5.199  3.335 1.00 . A A .  1 ARG HD3  1 1 
        3  647 1 1  1 ARG HE   H  14.553   3.323  5.030 1.00 . A A .  1 ARG HE   1 1 
        3  648 1 1  1 ARG HG2  H  12.550   4.089  2.143 1.00 . A A .  1 ARG HG2  1 1 
        3  649 1 1  1 ARG HG3  H  12.517   3.532  3.812 1.00 . A A .  1 ARG HG3  1 1 
        3  650 1 1  1 ARG HH11 H  16.891   3.863  2.416 1.00 . A A .  1 ARG HH11 1 1 
        3  651 1 1  1 ARG HH12 H  18.234   3.331  3.305 1.00 . A A .  1 ARG HH12 1 1 
        3  652 1 1  1 ARG HH21 H  16.433   2.564  6.260 1.00 . A A .  1 ARG HH21 1 1 
        3  653 1 1  1 ARG HH22 H  17.962   2.538  5.520 1.00 . A A .  1 ARG HH22 1 1 
        3  654 1 1  1 ARG N    N  12.033  -0.073  1.947 1.00 . A A .  1 ARG N    1 1 
        3  655 1 1  1 ARG NE   N  15.143   3.526  4.267 1.00 . A A .  1 ARG NE   1 1 
        3  656 1 1  1 ARG NH1  N  17.245   3.504  3.281 1.00 . A A .  1 ARG NH1  1 1 
        3  657 1 1  1 ARG NH2  N  16.985   2.766  5.446 1.00 . A A .  1 ARG NH2  1 1 
        3  658 1 1  1 ARG O    O  10.117   2.881  1.963 1.00 . A A .  1 ARG O    1 1 
        3  659 1 1  2 TRP C    C   8.371   1.713 -0.160 1.00 . A A .  2 TRP C    1 1 
        3  660 1 1  2 TRP CA   C   9.759   2.052 -0.683 1.00 . A A .  2 TRP CA   1 1 
        3  661 1 1  2 TRP CB   C   9.965   1.405 -2.073 1.00 . A A .  2 TRP CB   1 1 
        3  662 1 1  2 TRP CD1  C   7.765   1.913 -3.295 1.00 . A A .  2 TRP CD1  1 1 
        3  663 1 1  2 TRP CD2  C   9.570   2.723 -4.315 1.00 . A A .  2 TRP CD2  1 1 
        3  664 1 1  2 TRP CE2  C   8.437   3.073 -5.064 1.00 . A A .  2 TRP CE2  1 1 
        3  665 1 1  2 TRP CE3  C  10.820   3.122 -4.771 1.00 . A A .  2 TRP CE3  1 1 
        3  666 1 1  2 TRP CG   C   9.114   1.994 -3.170 1.00 . A A .  2 TRP CG   1 1 
        3  667 1 1  2 TRP CH2  C   9.754   4.177 -6.664 1.00 . A A .  2 TRP CH2  1 1 
        3  668 1 1  2 TRP CZ2  C   8.517   3.801 -6.240 1.00 . A A .  2 TRP CZ2  1 1 
        3  669 1 1  2 TRP CZ3  C  10.899   3.845 -5.945 1.00 . A A .  2 TRP CZ3  1 1 
        3  670 1 1  2 TRP H    H  11.379   0.878 -0.073 1.00 . A A .  2 TRP H    1 1 
        3  671 1 1  2 TRP HA   H   9.864   3.123 -0.765 1.00 . A A .  2 TRP HA   1 1 
        3  672 1 1  2 TRP HB2  H  10.994   1.520 -2.371 1.00 . A A .  2 TRP HB2  1 1 
        3  673 1 1  2 TRP HB3  H   9.735   0.352 -2.002 1.00 . A A .  2 TRP HB3  1 1 
        3  674 1 1  2 TRP HD1  H   7.132   1.414 -2.577 1.00 . A A .  2 TRP HD1  1 1 
        3  675 1 1  2 TRP HE1  H   6.421   2.673 -4.713 1.00 . A A .  2 TRP HE1  1 1 
        3  676 1 1  2 TRP HE3  H  11.715   2.872 -4.223 1.00 . A A .  2 TRP HE3  1 1 
        3  677 1 1  2 TRP HH2  H   9.862   4.742 -7.579 1.00 . A A .  2 TRP HH2  1 1 
        3  678 1 1  2 TRP HZ2  H   7.641   4.072 -6.813 1.00 . A A .  2 TRP HZ2  1 1 
        3  679 1 1  2 TRP HZ3  H  11.862   4.162 -6.321 1.00 . A A .  2 TRP HZ3  1 1 
        3  680 1 1  2 TRP N    N  10.746   1.549  0.255 1.00 . A A .  2 TRP N    1 1 
        3  681 1 1  2 TRP NE1  N   7.352   2.579 -4.413 1.00 . A A .  2 TRP NE1  1 1 
        3  682 1 1  2 TRP O    O   8.066   0.541  0.086 1.00 . A A .  2 TRP O    1 1 
        3  683 1 1  3 CYS C    C   5.248   2.913 -0.582 1.00 . A A .  3 CYS C    1 1 
        3  684 1 1  3 CYS CA   C   6.226   2.517  0.496 1.00 . A A .  3 CYS CA   1 1 
        3  685 1 1  3 CYS CB   C   5.964   3.311  1.774 1.00 . A A .  3 CYS CB   1 1 
        3  686 1 1  3 CYS H    H   7.870   3.633 -0.135 1.00 . A A .  3 CYS H    1 1 
        3  687 1 1  3 CYS HA   H   6.093   1.467  0.704 1.00 . A A .  3 CYS HA   1 1 
        3  688 1 1  3 CYS HB2  H   6.113   4.362  1.574 1.00 . A A .  3 CYS HB2  1 1 
        3  689 1 1  3 CYS HB3  H   4.939   3.155  2.079 1.00 . A A .  3 CYS HB3  1 1 
        3  690 1 1  3 CYS N    N   7.568   2.714  0.034 1.00 . A A .  3 CYS N    1 1 
        3  691 1 1  3 CYS O    O   5.397   3.963 -1.223 1.00 . A A .  3 CYS O    1 1 
        3  692 1 1  3 CYS SG   S   7.040   2.861  3.186 1.00 . A A .  3 CYS SG   1 1 
        3  693 1 1  4 PHE C    C   1.889   2.146 -1.198 1.00 . A A .  4 PHE C    1 1 
        3  694 1 1  4 PHE CA   C   3.275   2.347 -1.790 1.00 . A A .  4 PHE CA   1 1 
        3  695 1 1  4 PHE CB   C   3.486   1.564 -3.110 1.00 . A A .  4 PHE CB   1 1 
        3  696 1 1  4 PHE CD1  C   2.521  -0.763 -3.224 1.00 . A A .  4 PHE CD1  1 1 
        3  697 1 1  4 PHE CD2  C   4.830  -0.535 -2.688 1.00 . A A .  4 PHE CD2  1 1 
        3  698 1 1  4 PHE CE1  C   2.641  -2.137 -3.146 1.00 . A A .  4 PHE CE1  1 1 
        3  699 1 1  4 PHE CE2  C   4.953  -1.905 -2.604 1.00 . A A .  4 PHE CE2  1 1 
        3  700 1 1  4 PHE CG   C   3.611   0.056 -2.996 1.00 . A A .  4 PHE CG   1 1 
        3  701 1 1  4 PHE CZ   C   3.858  -2.707 -2.835 1.00 . A A .  4 PHE CZ   1 1 
        3  702 1 1  4 PHE H    H   4.265   1.207 -0.347 1.00 . A A .  4 PHE H    1 1 
        3  703 1 1  4 PHE HA   H   3.367   3.402 -2.006 1.00 . A A .  4 PHE HA   1 1 
        3  704 1 1  4 PHE HB2  H   2.645   1.762 -3.757 1.00 . A A .  4 PHE HB2  1 1 
        3  705 1 1  4 PHE HB3  H   4.381   1.937 -3.586 1.00 . A A .  4 PHE HB3  1 1 
        3  706 1 1  4 PHE HD1  H   1.566  -0.320 -3.465 1.00 . A A .  4 PHE HD1  1 1 
        3  707 1 1  4 PHE HD2  H   5.690   0.086 -2.502 1.00 . A A .  4 PHE HD2  1 1 
        3  708 1 1  4 PHE HE1  H   1.783  -2.770 -3.326 1.00 . A A .  4 PHE HE1  1 1 
        3  709 1 1  4 PHE HE2  H   5.907  -2.348 -2.360 1.00 . A A .  4 PHE HE2  1 1 
        3  710 1 1  4 PHE HZ   H   3.952  -3.781 -2.775 1.00 . A A .  4 PHE HZ   1 1 
        3  711 1 1  4 PHE N    N   4.292   2.067 -0.829 1.00 . A A .  4 PHE N    1 1 
        3  712 1 1  4 PHE O    O   1.615   1.143 -0.526 1.00 . A A .  4 PHE O    1 1 
        3  713 1 1  5 ARG C    C  -1.196   2.501 -1.980 1.00 . A A .  5 ARG C    1 1 
        3  714 1 1  5 ARG CA   C  -0.308   3.133 -0.926 1.00 . A A .  5 ARG CA   1 1 
        3  715 1 1  5 ARG CB   C  -0.763   4.575 -0.656 1.00 . A A .  5 ARG CB   1 1 
        3  716 1 1  5 ARG CD   C  -2.609   6.197 -0.177 1.00 . A A .  5 ARG CD   1 1 
        3  717 1 1  5 ARG CG   C  -2.238   4.732 -0.317 1.00 . A A .  5 ARG CG   1 1 
        3  718 1 1  5 ARG CZ   C  -4.703   7.553 -0.218 1.00 . A A .  5 ARG CZ   1 1 
        3  719 1 1  5 ARG H    H   1.386   3.931 -1.864 1.00 . A A .  5 ARG H    1 1 
        3  720 1 1  5 ARG HA   H  -0.368   2.568 -0.007 1.00 . A A .  5 ARG HA   1 1 
        3  721 1 1  5 ARG HB2  H  -0.186   4.972  0.166 1.00 . A A .  5 ARG HB2  1 1 
        3  722 1 1  5 ARG HB3  H  -0.554   5.166 -1.536 1.00 . A A .  5 ARG HB3  1 1 
        3  723 1 1  5 ARG HD2  H  -2.139   6.596  0.710 1.00 . A A .  5 ARG HD2  1 1 
        3  724 1 1  5 ARG HD3  H  -2.250   6.732 -1.044 1.00 . A A .  5 ARG HD3  1 1 
        3  725 1 1  5 ARG HE   H  -4.583   5.565  0.085 1.00 . A A .  5 ARG HE   1 1 
        3  726 1 1  5 ARG HG2  H  -2.828   4.291 -1.107 1.00 . A A .  5 ARG HG2  1 1 
        3  727 1 1  5 ARG HG3  H  -2.440   4.224  0.614 1.00 . A A .  5 ARG HG3  1 1 
        3  728 1 1  5 ARG HH11 H  -3.014   8.688 -0.408 1.00 . A A .  5 ARG HH11 1 1 
        3  729 1 1  5 ARG HH12 H  -4.452   9.572 -0.510 1.00 . A A .  5 ARG HH12 1 1 
        3  730 1 1  5 ARG HH21 H  -6.593   6.766 -0.052 1.00 . A A .  5 ARG HH21 1 1 
        3  731 1 1  5 ARG HH22 H  -6.551   8.438 -0.292 1.00 . A A .  5 ARG HH22 1 1 
        3  732 1 1  5 ARG N    N   1.060   3.139 -1.387 1.00 . A A .  5 ARG N    1 1 
        3  733 1 1  5 ARG NE   N  -4.062   6.386 -0.072 1.00 . A A .  5 ARG NE   1 1 
        3  734 1 1  5 ARG NH1  N  -4.017   8.675 -0.388 1.00 . A A .  5 ARG NH1  1 1 
        3  735 1 1  5 ARG NH2  N  -6.028   7.588 -0.185 1.00 . A A .  5 ARG NH2  1 1 
        3  736 1 1  5 ARG O    O  -1.221   2.945 -3.133 1.00 . A A .  5 ARG O    1 1 
        3  737 1 1  6 VAL C    C  -4.212   0.978 -1.936 1.00 . A A .  6 VAL C    1 1 
        3  738 1 1  6 VAL CA   C  -2.818   0.809 -2.500 1.00 . A A .  6 VAL CA   1 1 
        3  739 1 1  6 VAL CB   C  -2.509  -0.710 -2.657 1.00 . A A .  6 VAL CB   1 1 
        3  740 1 1  6 VAL CG1  C  -3.455  -1.363 -3.662 1.00 . A A .  6 VAL CG1  1 1 
        3  741 1 1  6 VAL CG2  C  -1.064  -0.936 -3.067 1.00 . A A .  6 VAL CG2  1 1 
        3  742 1 1  6 VAL H    H  -1.807   1.138 -0.684 1.00 . A A .  6 VAL H    1 1 
        3  743 1 1  6 VAL HA   H  -2.761   1.291 -3.464 1.00 . A A .  6 VAL HA   1 1 
        3  744 1 1  6 VAL HB   H  -2.671  -1.180 -1.697 1.00 . A A .  6 VAL HB   1 1 
        3  745 1 1  6 VAL HG11 H  -3.350  -0.880 -4.622 1.00 . A A .  6 VAL HG11 1 1 
        3  746 1 1  6 VAL HG12 H  -4.474  -1.261 -3.319 1.00 . A A .  6 VAL HG12 1 1 
        3  747 1 1  6 VAL HG13 H  -3.211  -2.410 -3.757 1.00 . A A .  6 VAL HG13 1 1 
        3  748 1 1  6 VAL HG21 H  -0.408  -0.518 -2.316 1.00 . A A .  6 VAL HG21 1 1 
        3  749 1 1  6 VAL HG22 H  -0.880  -0.455 -4.016 1.00 . A A .  6 VAL HG22 1 1 
        3  750 1 1  6 VAL HG23 H  -0.876  -1.995 -3.157 1.00 . A A .  6 VAL HG23 1 1 
        3  751 1 1  6 VAL N    N  -1.893   1.470 -1.608 1.00 . A A .  6 VAL N    1 1 
        3  752 1 1  6 VAL O    O  -4.423   0.776 -0.740 1.00 . A A .  6 VAL O    1 1 
        3  753 1 1  7 CYS C    C  -7.400   0.757 -3.243 1.00 . A A .  7 CYS C    1 1 
        3  754 1 1  7 CYS CA   C  -6.493   1.569 -2.355 1.00 . A A .  7 CYS CA   1 1 
        3  755 1 1  7 CYS CB   C  -6.881   3.045 -2.417 1.00 . A A .  7 CYS CB   1 1 
        3  756 1 1  7 CYS H    H  -4.902   1.576 -3.693 1.00 . A A .  7 CYS H    1 1 
        3  757 1 1  7 CYS HA   H  -6.603   1.218 -1.341 1.00 . A A .  7 CYS HA   1 1 
        3  758 1 1  7 CYS HB2  H  -6.774   3.391 -3.433 1.00 . A A .  7 CYS HB2  1 1 
        3  759 1 1  7 CYS HB3  H  -7.913   3.147 -2.116 1.00 . A A .  7 CYS HB3  1 1 
        3  760 1 1  7 CYS N    N  -5.129   1.382 -2.758 1.00 . A A .  7 CYS N    1 1 
        3  761 1 1  7 CYS O    O  -7.341   0.868 -4.477 1.00 . A A .  7 CYS O    1 1 
        3  762 1 1  7 CYS SG   S  -5.883   4.145 -1.355 1.00 . A A .  7 CYS SG   1 1 
        3  763 1 1  8 TYR C    C -10.502  -0.777 -2.660 1.00 . A A .  8 TYR C    1 1 
        3  764 1 1  8 TYR CA   C  -9.151  -0.874 -3.356 1.00 . A A .  8 TYR CA   1 1 
        3  765 1 1  8 TYR CB   C  -8.667  -2.345 -3.473 1.00 . A A .  8 TYR CB   1 1 
        3  766 1 1  8 TYR CD1  C  -7.658  -2.968 -1.238 1.00 . A A .  8 TYR CD1  1 1 
        3  767 1 1  8 TYR CD2  C  -9.653  -4.066 -1.909 1.00 . A A .  8 TYR CD2  1 1 
        3  768 1 1  8 TYR CE1  C  -7.655  -3.693 -0.064 1.00 . A A .  8 TYR CE1  1 1 
        3  769 1 1  8 TYR CE2  C  -9.658  -4.792 -0.742 1.00 . A A .  8 TYR CE2  1 1 
        3  770 1 1  8 TYR CG   C  -8.655  -3.140 -2.178 1.00 . A A .  8 TYR CG   1 1 
        3  771 1 1  8 TYR CZ   C  -8.659  -4.601  0.179 1.00 . A A .  8 TYR CZ   1 1 
        3  772 1 1  8 TYR H    H  -8.163  -0.153 -1.656 1.00 . A A .  8 TYR H    1 1 
        3  773 1 1  8 TYR HA   H  -9.243  -0.450 -4.344 1.00 . A A .  8 TYR HA   1 1 
        3  774 1 1  8 TYR HB2  H  -9.296  -2.874 -4.171 1.00 . A A .  8 TYR HB2  1 1 
        3  775 1 1  8 TYR HB3  H  -7.655  -2.327 -3.853 1.00 . A A .  8 TYR HB3  1 1 
        3  776 1 1  8 TYR HD1  H  -6.882  -2.244 -1.442 1.00 . A A .  8 TYR HD1  1 1 
        3  777 1 1  8 TYR HD2  H -10.438  -4.210 -2.637 1.00 . A A .  8 TYR HD2  1 1 
        3  778 1 1  8 TYR HE1  H  -6.869  -3.541  0.662 1.00 . A A .  8 TYR HE1  1 1 
        3  779 1 1  8 TYR HE2  H -10.451  -5.502 -0.560 1.00 . A A .  8 TYR HE2  1 1 
        3  780 1 1  8 TYR HH   H  -8.876  -6.240  1.143 1.00 . A A .  8 TYR HH   1 1 
        3  781 1 1  8 TYR N    N  -8.203  -0.074 -2.635 1.00 . A A .  8 TYR N    1 1 
        3  782 1 1  8 TYR O    O -10.601  -1.023 -1.452 1.00 . A A .  8 TYR O    1 1 
        3  783 1 1  8 TYR OH   O  -8.662  -5.317  1.342 1.00 . A A .  8 TYR OH   1 1 
        3  784 1 1  9 ARG C    C -12.972   0.703 -1.627 1.00 . A A .  9 ARG C    1 1 
        3  785 1 1  9 ARG CA   C -12.897  -0.181 -2.911 1.00 . A A .  9 ARG CA   1 1 
        3  786 1 1  9 ARG CB   C -13.499  -1.592 -2.680 1.00 . A A .  9 ARG CB   1 1 
        3  787 1 1  9 ARG CD   C -15.526  -3.030 -2.316 1.00 . A A .  9 ARG CD   1 1 
        3  788 1 1  9 ARG CG   C -15.010  -1.617 -2.495 1.00 . A A .  9 ARG CG   1 1 
        3  789 1 1  9 ARG CZ   C -17.741  -4.184 -2.340 1.00 . A A .  9 ARG CZ   1 1 
        3  790 1 1  9 ARG H    H -11.309  -0.030 -4.311 1.00 . A A .  9 ARG H    1 1 
        3  791 1 1  9 ARG HA   H -13.452   0.318 -3.690 1.00 . A A .  9 ARG HA   1 1 
        3  792 1 1  9 ARG HB2  H -13.257  -2.211 -3.532 1.00 . A A .  9 ARG HB2  1 1 
        3  793 1 1  9 ARG HB3  H -13.040  -2.021 -1.801 1.00 . A A .  9 ARG HB3  1 1 
        3  794 1 1  9 ARG HD2  H -15.213  -3.627 -3.160 1.00 . A A .  9 ARG HD2  1 1 
        3  795 1 1  9 ARG HD3  H -15.105  -3.439 -1.410 1.00 . A A .  9 ARG HD3  1 1 
        3  796 1 1  9 ARG HE   H -17.409  -2.188 -2.083 1.00 . A A .  9 ARG HE   1 1 
        3  797 1 1  9 ARG HG2  H -15.260  -1.040 -1.617 1.00 . A A .  9 ARG HG2  1 1 
        3  798 1 1  9 ARG HG3  H -15.476  -1.175 -3.362 1.00 . A A .  9 ARG HG3  1 1 
        3  799 1 1  9 ARG HH11 H -16.159  -5.480 -2.458 1.00 . A A .  9 ARG HH11 1 1 
        3  800 1 1  9 ARG HH12 H -17.695  -6.216 -2.572 1.00 . A A .  9 ARG HH12 1 1 
        3  801 1 1  9 ARG HH21 H -19.561  -3.242 -2.176 1.00 . A A .  9 ARG HH21 1 1 
        3  802 1 1  9 ARG HH22 H -19.650  -4.923 -2.412 1.00 . A A .  9 ARG HH22 1 1 
        3  803 1 1  9 ARG N    N -11.505  -0.308 -3.391 1.00 . A A .  9 ARG N    1 1 
        3  804 1 1  9 ARG NE   N -16.994  -3.073 -2.219 1.00 . A A .  9 ARG NE   1 1 
        3  805 1 1  9 ARG NH1  N -17.158  -5.371 -2.459 1.00 . A A .  9 ARG NH1  1 1 
        3  806 1 1  9 ARG NH2  N -19.069  -4.110 -2.301 1.00 . A A .  9 ARG NH2  1 1 
        3  807 1 1  9 ARG O    O -13.903   0.605 -0.825 1.00 . A A .  9 ARG O    1 1 
        3  808 1 1 10 GLY C    C -10.942   2.038  0.724 1.00 . A A . 10 GLY C    1 1 
        3  809 1 1 10 GLY CA   C -11.967   2.454 -0.317 1.00 . A A . 10 GLY CA   1 1 
        3  810 1 1 10 GLY H    H -11.292   1.643 -2.145 1.00 . A A . 10 GLY H    1 1 
        3  811 1 1 10 GLY HA2  H -11.722   3.449 -0.657 1.00 . A A . 10 GLY HA2  1 1 
        3  812 1 1 10 GLY HA3  H -12.946   2.468  0.138 1.00 . A A . 10 GLY HA3  1 1 
        3  813 1 1 10 GLY N    N -11.996   1.580 -1.465 1.00 . A A . 10 GLY N    1 1 
        3  814 1 1 10 GLY O    O -10.599   2.820  1.622 1.00 . A A . 10 GLY O    1 1 
        3  815 1 1 11 ILE C    C  -8.083   0.688  1.125 1.00 . A A . 11 ILE C    1 1 
        3  816 1 1 11 ILE CA   C  -9.473   0.334  1.573 1.00 . A A . 11 ILE CA   1 1 
        3  817 1 1 11 ILE CB   C  -9.588  -1.199  1.816 1.00 . A A . 11 ILE CB   1 1 
        3  818 1 1 11 ILE CD1  C -11.374  -0.855  3.625 1.00 . A A . 11 ILE CD1  1 1 
        3  819 1 1 11 ILE CG1  C -10.994  -1.548  2.322 1.00 . A A . 11 ILE CG1  1 1 
        3  820 1 1 11 ILE CG2  C  -8.524  -1.678  2.820 1.00 . A A . 11 ILE CG2  1 1 
        3  821 1 1 11 ILE H    H -10.732   0.244 -0.120 1.00 . A A . 11 ILE H    1 1 
        3  822 1 1 11 ILE HA   H  -9.646   0.845  2.508 1.00 . A A . 11 ILE HA   1 1 
        3  823 1 1 11 ILE HB   H  -9.412  -1.712  0.882 1.00 . A A . 11 ILE HB   1 1 
        3  824 1 1 11 ILE HD11 H -12.368  -1.149  3.924 1.00 . A A . 11 ILE HD11 1 1 
        3  825 1 1 11 ILE HD12 H -11.343   0.217  3.482 1.00 . A A . 11 ILE HD12 1 1 
        3  826 1 1 11 ILE HD13 H -10.667  -1.128  4.395 1.00 . A A . 11 ILE HD13 1 1 
        3  827 1 1 11 ILE HG12 H -11.717  -1.260  1.574 1.00 . A A . 11 ILE HG12 1 1 
        3  828 1 1 11 ILE HG13 H -11.056  -2.615  2.480 1.00 . A A . 11 ILE HG13 1 1 
        3  829 1 1 11 ILE HG21 H  -7.540  -1.455  2.435 1.00 . A A . 11 ILE HG21 1 1 
        3  830 1 1 11 ILE HG22 H  -8.619  -2.743  2.965 1.00 . A A . 11 ILE HG22 1 1 
        3  831 1 1 11 ILE HG23 H  -8.668  -1.172  3.765 1.00 . A A . 11 ILE HG23 1 1 
        3  832 1 1 11 ILE N    N -10.447   0.826  0.622 1.00 . A A . 11 ILE N    1 1 
        3  833 1 1 11 ILE O    O  -7.573   0.148  0.143 1.00 . A A . 11 ILE O    1 1 
        3  834 1 1 12 CYS C    C  -5.216   1.472  2.550 1.00 . A A . 12 CYS C    1 1 
        3  835 1 1 12 CYS CA   C  -6.177   2.063  1.550 1.00 . A A . 12 CYS CA   1 1 
        3  836 1 1 12 CYS CB   C  -6.114   3.579  1.608 1.00 . A A . 12 CYS CB   1 1 
        3  837 1 1 12 CYS H    H  -8.002   2.041  2.547 1.00 . A A . 12 CYS H    1 1 
        3  838 1 1 12 CYS HA   H  -5.895   1.746  0.559 1.00 . A A . 12 CYS HA   1 1 
        3  839 1 1 12 CYS HB2  H  -6.557   3.879  2.545 1.00 . A A . 12 CYS HB2  1 1 
        3  840 1 1 12 CYS HB3  H  -5.084   3.903  1.564 1.00 . A A . 12 CYS HB3  1 1 
        3  841 1 1 12 CYS N    N  -7.508   1.618  1.816 1.00 . A A . 12 CYS N    1 1 
        3  842 1 1 12 CYS O    O  -5.438   1.552  3.768 1.00 . A A . 12 CYS O    1 1 
        3  843 1 1 12 CYS SG   S  -7.041   4.423  0.287 1.00 . A A . 12 CYS SG   1 1 
        3  844 1 1 13 TYR C    C  -1.811   0.713  2.352 1.00 . A A . 13 TYR C    1 1 
        3  845 1 1 13 TYR CA   C  -3.164   0.314  2.890 1.00 . A A . 13 TYR CA   1 1 
        3  846 1 1 13 TYR CB   C  -3.301  -1.214  3.048 1.00 . A A . 13 TYR CB   1 1 
        3  847 1 1 13 TYR CD1  C  -1.981  -2.528  1.355 1.00 . A A . 13 TYR CD1  1 1 
        3  848 1 1 13 TYR CD2  C  -4.318  -2.286  0.990 1.00 . A A . 13 TYR CD2  1 1 
        3  849 1 1 13 TYR CE1  C  -1.876  -3.277  0.212 1.00 . A A . 13 TYR CE1  1 1 
        3  850 1 1 13 TYR CE2  C  -4.217  -3.035 -0.164 1.00 . A A . 13 TYR CE2  1 1 
        3  851 1 1 13 TYR CG   C  -3.197  -2.019  1.769 1.00 . A A . 13 TYR CG   1 1 
        3  852 1 1 13 TYR CZ   C  -2.986  -3.529 -0.544 1.00 . A A . 13 TYR CZ   1 1 
        3  853 1 1 13 TYR H    H  -4.102   0.755  1.078 1.00 . A A . 13 TYR H    1 1 
        3  854 1 1 13 TYR HA   H  -3.274   0.780  3.857 1.00 . A A . 13 TYR HA   1 1 
        3  855 1 1 13 TYR HB2  H  -2.525  -1.566  3.710 1.00 . A A . 13 TYR HB2  1 1 
        3  856 1 1 13 TYR HB3  H  -4.260  -1.427  3.497 1.00 . A A . 13 TYR HB3  1 1 
        3  857 1 1 13 TYR HD1  H  -1.101  -2.329  1.949 1.00 . A A . 13 TYR HD1  1 1 
        3  858 1 1 13 TYR HD2  H  -5.275  -1.890  1.296 1.00 . A A . 13 TYR HD2  1 1 
        3  859 1 1 13 TYR HE1  H  -0.912  -3.661 -0.090 1.00 . A A . 13 TYR HE1  1 1 
        3  860 1 1 13 TYR HE2  H  -5.106  -3.224 -0.749 1.00 . A A . 13 TYR HE2  1 1 
        3  861 1 1 13 TYR HH   H  -3.341  -3.906 -2.420 1.00 . A A . 13 TYR HH   1 1 
        3  862 1 1 13 TYR N    N  -4.189   0.857  2.054 1.00 . A A . 13 TYR N    1 1 
        3  863 1 1 13 TYR O    O  -1.679   1.032  1.161 1.00 . A A . 13 TYR O    1 1 
        3  864 1 1 13 TYR OH   O  -2.865  -4.295 -1.676 1.00 . A A . 13 TYR OH   1 1 
        3  865 1 1 14 ARG C    C   1.407  -0.079  2.887 1.00 . A A . 14 ARG C    1 1 
        3  866 1 1 14 ARG CA   C   0.494   1.124  2.842 1.00 . A A . 14 ARG CA   1 1 
        3  867 1 1 14 ARG CB   C   0.994   2.168  3.840 1.00 . A A . 14 ARG CB   1 1 
        3  868 1 1 14 ARG CD   C   2.878   3.640  4.625 1.00 . A A . 14 ARG CD   1 1 
        3  869 1 1 14 ARG CG   C   2.336   2.775  3.492 1.00 . A A . 14 ARG CG   1 1 
        3  870 1 1 14 ARG CZ   C   2.299   5.756  5.825 1.00 . A A . 14 ARG CZ   1 1 
        3  871 1 1 14 ARG H    H  -0.992   0.422  4.128 1.00 . A A . 14 ARG H    1 1 
        3  872 1 1 14 ARG HA   H   0.484   1.557  1.852 1.00 . A A . 14 ARG HA   1 1 
        3  873 1 1 14 ARG HB2  H   0.268   2.967  3.894 1.00 . A A . 14 ARG HB2  1 1 
        3  874 1 1 14 ARG HB3  H   1.074   1.701  4.809 1.00 . A A . 14 ARG HB3  1 1 
        3  875 1 1 14 ARG HD2  H   3.078   3.008  5.477 1.00 . A A . 14 ARG HD2  1 1 
        3  876 1 1 14 ARG HD3  H   3.805   4.081  4.289 1.00 . A A . 14 ARG HD3  1 1 
        3  877 1 1 14 ARG HE   H   1.024   4.623  4.747 1.00 . A A . 14 ARG HE   1 1 
        3  878 1 1 14 ARG HG2  H   3.037   1.979  3.289 1.00 . A A . 14 ARG HG2  1 1 
        3  879 1 1 14 ARG HG3  H   2.214   3.384  2.609 1.00 . A A . 14 ARG HG3  1 1 
        3  880 1 1 14 ARG HH11 H   4.311   5.329  5.900 1.00 . A A . 14 ARG HH11 1 1 
        3  881 1 1 14 ARG HH12 H   3.838   6.716  6.768 1.00 . A A . 14 ARG HH12 1 1 
        3  882 1 1 14 ARG HH21 H   0.399   6.545  5.989 1.00 . A A . 14 ARG HH21 1 1 
        3  883 1 1 14 ARG HH22 H   1.603   7.396  6.823 1.00 . A A . 14 ARG HH22 1 1 
        3  884 1 1 14 ARG N    N  -0.833   0.718  3.205 1.00 . A A . 14 ARG N    1 1 
        3  885 1 1 14 ARG NE   N   1.960   4.714  5.043 1.00 . A A . 14 ARG NE   1 1 
        3  886 1 1 14 ARG NH1  N   3.571   5.941  6.188 1.00 . A A . 14 ARG NH1  1 1 
        3  887 1 1 14 ARG NH2  N   1.374   6.617  6.231 1.00 . A A . 14 ARG NH2  1 1 
        3  888 1 1 14 ARG O    O   1.501  -0.741  3.913 1.00 . A A . 14 ARG O    1 1 
        3  889 1 1 15 LYS C    C   4.387  -0.902  1.663 1.00 . A A . 15 LYS C    1 1 
        3  890 1 1 15 LYS CA   C   3.004  -1.459  1.785 1.00 . A A . 15 LYS CA   1 1 
        3  891 1 1 15 LYS CB   C   2.744  -2.469  0.665 1.00 . A A . 15 LYS CB   1 1 
        3  892 1 1 15 LYS CD   C   1.910  -4.318  2.149 1.00 . A A . 15 LYS CD   1 1 
        3  893 1 1 15 LYS CE   C   0.908  -5.452  2.303 1.00 . A A . 15 LYS CE   1 1 
        3  894 1 1 15 LYS CG   C   1.614  -3.450  0.927 1.00 . A A . 15 LYS CG   1 1 
        3  895 1 1 15 LYS H    H   1.870   0.122  0.975 1.00 . A A . 15 LYS H    1 1 
        3  896 1 1 15 LYS HA   H   2.935  -1.966  2.735 1.00 . A A . 15 LYS HA   1 1 
        3  897 1 1 15 LYS HB2  H   2.511  -1.926 -0.239 1.00 . A A . 15 LYS HB2  1 1 
        3  898 1 1 15 LYS HB3  H   3.651  -3.032  0.499 1.00 . A A . 15 LYS HB3  1 1 
        3  899 1 1 15 LYS HD2  H   2.897  -4.740  2.050 1.00 . A A . 15 LYS HD2  1 1 
        3  900 1 1 15 LYS HD3  H   1.872  -3.700  3.035 1.00 . A A . 15 LYS HD3  1 1 
        3  901 1 1 15 LYS HE2  H   1.099  -5.960  3.237 1.00 . A A . 15 LYS HE2  1 1 
        3  902 1 1 15 LYS HE3  H  -0.084  -5.026  2.324 1.00 . A A . 15 LYS HE3  1 1 
        3  903 1 1 15 LYS HG2  H   0.710  -2.887  1.107 1.00 . A A . 15 LYS HG2  1 1 
        3  904 1 1 15 LYS HG3  H   1.480  -4.084  0.063 1.00 . A A . 15 LYS HG3  1 1 
        3  905 1 1 15 LYS HZ1  H   0.805  -6.005  0.268 1.00 . A A . 15 LYS HZ1  1 1 
        3  906 1 1 15 LYS HZ2  H   0.296  -7.196  1.328 1.00 . A A . 15 LYS HZ2  1 1 
        3  907 1 1 15 LYS HZ3  H   1.926  -6.895  1.153 1.00 . A A . 15 LYS HZ3  1 1 
        3  908 1 1 15 LYS N    N   2.037  -0.385  1.803 1.00 . A A . 15 LYS N    1 1 
        3  909 1 1 15 LYS NZ   N   0.993  -6.437  1.194 1.00 . A A . 15 LYS NZ   1 1 
        3  910 1 1 15 LYS O    O   4.667  -0.132  0.758 1.00 . A A . 15 LYS O    1 1 
        3  911 1 1 16 CYS C    C   7.469  -2.024  2.327 1.00 . A A . 16 CYS C    1 1 
        3  912 1 1 16 CYS CA   C   6.596  -0.826  2.528 1.00 . A A . 16 CYS CA   1 1 
        3  913 1 1 16 CYS CB   C   6.983  -0.099  3.811 1.00 . A A . 16 CYS CB   1 1 
        3  914 1 1 16 CYS H    H   4.953  -1.835  3.319 1.00 . A A . 16 CYS H    1 1 
        3  915 1 1 16 CYS HA   H   6.723  -0.158  1.689 1.00 . A A . 16 CYS HA   1 1 
        3  916 1 1 16 CYS HB2  H   6.846  -0.769  4.645 1.00 . A A . 16 CYS HB2  1 1 
        3  917 1 1 16 CYS HB3  H   8.022   0.186  3.754 1.00 . A A . 16 CYS HB3  1 1 
        3  918 1 1 16 CYS N    N   5.231  -1.254  2.578 1.00 . A A . 16 CYS N    1 1 
        3  919 1 1 16 CYS O    O   7.486  -2.937  3.161 1.00 . A A . 16 CYS O    1 1 
        3  920 1 1 16 CYS SG   S   6.007   1.405  4.148 1.00 . A A . 16 CYS SG   1 1 
        3  921 1 1 17 ARG C    C  10.463  -2.641  0.931 1.00 . A A . 17 ARG C    1 1 
        3  922 1 1 17 ARG CA   C   9.038  -3.140  0.952 1.00 . A A . 17 ARG CA   1 1 
        3  923 1 1 17 ARG CB   C   8.642  -3.800 -0.366 1.00 . A A . 17 ARG CB   1 1 
        3  924 1 1 17 ARG CD   C   8.729  -5.837 -1.809 1.00 . A A . 17 ARG CD   1 1 
        3  925 1 1 17 ARG CG   C   9.253  -5.168 -0.558 1.00 . A A . 17 ARG CG   1 1 
        3  926 1 1 17 ARG CZ   C   8.524  -8.182 -2.587 1.00 . A A . 17 ARG CZ   1 1 
        3  927 1 1 17 ARG H    H   8.146  -1.271  0.625 1.00 . A A . 17 ARG H    1 1 
        3  928 1 1 17 ARG HA   H   8.922  -3.847  1.759 1.00 . A A . 17 ARG HA   1 1 
        3  929 1 1 17 ARG HB2  H   7.567  -3.898 -0.397 1.00 . A A . 17 ARG HB2  1 1 
        3  930 1 1 17 ARG HB3  H   8.960  -3.167 -1.182 1.00 . A A . 17 ARG HB3  1 1 
        3  931 1 1 17 ARG HD2  H   7.651  -5.780 -1.813 1.00 . A A . 17 ARG HD2  1 1 
        3  932 1 1 17 ARG HD3  H   9.126  -5.318 -2.668 1.00 . A A . 17 ARG HD3  1 1 
        3  933 1 1 17 ARG HE   H   9.905  -7.461 -1.297 1.00 . A A . 17 ARG HE   1 1 
        3  934 1 1 17 ARG HG2  H  10.326  -5.068 -0.636 1.00 . A A . 17 ARG HG2  1 1 
        3  935 1 1 17 ARG HG3  H   9.011  -5.782  0.296 1.00 . A A . 17 ARG HG3  1 1 
        3  936 1 1 17 ARG HH11 H   7.207  -6.917 -3.488 1.00 . A A . 17 ARG HH11 1 1 
        3  937 1 1 17 ARG HH12 H   7.039  -8.547 -3.952 1.00 . A A . 17 ARG HH12 1 1 
        3  938 1 1 17 ARG HH21 H   9.643  -9.736 -1.863 1.00 . A A . 17 ARG HH21 1 1 
        3  939 1 1 17 ARG HH22 H   8.463 -10.183 -2.989 1.00 . A A . 17 ARG HH22 1 1 
        3  940 1 1 17 ARG N    N   8.186  -2.038  1.242 1.00 . A A . 17 ARG N    1 1 
        3  941 1 1 17 ARG NE   N   9.139  -7.238 -1.874 1.00 . A A . 17 ARG NE   1 1 
        3  942 1 1 17 ARG NH1  N   7.523  -7.864 -3.399 1.00 . A A . 17 ARG NH1  1 1 
        3  943 1 1 17 ARG NH2  N   8.902  -9.442 -2.475 1.00 . A A . 17 ARG NH2  1 1 
        3  944 1 1 17 ARG O    O  10.897  -1.967 -0.015 1.00 . A A . 17 ARG O    1 1 
        3  945 1 1 18 GLY C    C  12.464  -1.014  2.743 1.00 . A A . 18 GLY C    1 1 
        3  946 1 1 18 GLY CA   C  12.506  -2.405  2.149 1.00 . A A . 18 GLY CA   1 1 
        3  947 1 1 18 GLY H    H  10.768  -3.442  2.713 1.00 . A A . 18 GLY H    1 1 
        3  948 1 1 18 GLY HA2  H  13.061  -3.066  2.801 1.00 . A A . 18 GLY HA2  1 1 
        3  949 1 1 18 GLY HA3  H  12.986  -2.358  1.183 1.00 . A A . 18 GLY HA3  1 1 
        3  950 1 1 18 GLY N    N  11.168  -2.903  1.996 1.00 . A A . 18 GLY N    1 1 
        3  951 1 1 18 GLY O    O  12.783  -0.811  3.921 1.00 . A A . 18 GLY O    1 1 
        4  952 1 1  1 ARG C    C  11.109   2.279  1.589 1.00 . A A .  1 ARG C    1 1 
        4  953 1 1  1 ARG CA   C  12.030   1.630  2.607 1.00 . A A .  1 ARG CA   1 1 
        4  954 1 1  1 ARG CB   C  13.346   2.398  2.706 1.00 . A A .  1 ARG CB   1 1 
        4  955 1 1  1 ARG CD   C  15.398   3.266  1.584 1.00 . A A .  1 ARG CD   1 1 
        4  956 1 1  1 ARG CG   C  14.141   2.452  1.412 1.00 . A A .  1 ARG CG   1 1 
        4  957 1 1  1 ARG CZ   C  15.961   5.442  2.620 1.00 . A A .  1 ARG CZ   1 1 
        4  958 1 1  1 ARG H1   H  12.633   0.007  1.398 1.00 . A A .  1 ARG H1   1 1 
        4  959 1 1  1 ARG HA   H  11.536   1.658  3.564 1.00 . A A .  1 ARG HA   1 1 
        4  960 1 1  1 ARG HB2  H  13.135   3.411  3.013 1.00 . A A .  1 ARG HB2  1 1 
        4  961 1 1  1 ARG HB3  H  13.962   1.930  3.461 1.00 . A A .  1 ARG HB3  1 1 
        4  962 1 1  1 ARG HD2  H  16.000   2.802  2.350 1.00 . A A .  1 ARG HD2  1 1 
        4  963 1 1  1 ARG HD3  H  15.941   3.279  0.649 1.00 . A A .  1 ARG HD3  1 1 
        4  964 1 1  1 ARG HE   H  14.199   4.959  1.766 1.00 . A A .  1 ARG HE   1 1 
        4  965 1 1  1 ARG HG2  H  14.414   1.446  1.133 1.00 . A A .  1 ARG HG2  1 1 
        4  966 1 1  1 ARG HG3  H  13.530   2.894  0.638 1.00 . A A .  1 ARG HG3  1 1 
        4  967 1 1  1 ARG HH11 H  17.543   4.140  2.556 1.00 . A A .  1 ARG HH11 1 1 
        4  968 1 1  1 ARG HH12 H  17.881   5.634  3.304 1.00 . A A .  1 ARG HH12 1 1 
        4  969 1 1  1 ARG HH21 H  14.644   6.988  2.829 1.00 . A A .  1 ARG HH21 1 1 
        4  970 1 1  1 ARG HH22 H  16.186   7.272  3.491 1.00 . A A .  1 ARG HH22 1 1 
        4  971 1 1  1 ARG N    N  12.258   0.246  2.275 1.00 . A A .  1 ARG N    1 1 
        4  972 1 1  1 ARG NE   N  15.107   4.642  1.987 1.00 . A A .  1 ARG NE   1 1 
        4  973 1 1  1 ARG NH1  N  17.212   5.042  2.847 1.00 . A A .  1 ARG NH1  1 1 
        4  974 1 1  1 ARG NH2  N  15.571   6.646  3.001 1.00 . A A .  1 ARG NH2  1 1 
        4  975 1 1  1 ARG O    O  10.760   3.457  1.712 1.00 . A A .  1 ARG O    1 1 
        4  976 1 1  2 TRP C    C   8.420   1.649 -0.067 1.00 . A A .  2 TRP C    1 1 
        4  977 1 1  2 TRP CA   C   9.844   2.013 -0.428 1.00 . A A .  2 TRP CA   1 1 
        4  978 1 1  2 TRP CB   C  10.246   1.421 -1.778 1.00 . A A .  2 TRP CB   1 1 
        4  979 1 1  2 TRP CD1  C   8.291   1.696 -3.382 1.00 . A A .  2 TRP CD1  1 1 
        4  980 1 1  2 TRP CD2  C  10.019   3.025 -3.844 1.00 . A A .  2 TRP CD2  1 1 
        4  981 1 1  2 TRP CE2  C   9.016   3.258 -4.799 1.00 . A A .  2 TRP CE2  1 1 
        4  982 1 1  2 TRP CE3  C  11.208   3.749 -3.927 1.00 . A A .  2 TRP CE3  1 1 
        4  983 1 1  2 TRP CG   C   9.528   2.016 -2.950 1.00 . A A .  2 TRP CG   1 1 
        4  984 1 1  2 TRP CH2  C  10.338   4.880 -5.884 1.00 . A A .  2 TRP CH2  1 1 
        4  985 1 1  2 TRP CZ2  C   9.163   4.185 -5.825 1.00 . A A .  2 TRP CZ2  1 1 
        4  986 1 1  2 TRP CZ3  C  11.356   4.670 -4.947 1.00 . A A .  2 TRP CZ3  1 1 
        4  987 1 1  2 TRP H    H  11.007   0.581  0.552 1.00 . A A .  2 TRP H    1 1 
        4  988 1 1  2 TRP HA   H   9.899   3.089 -0.481 1.00 . A A .  2 TRP HA   1 1 
        4  989 1 1  2 TRP HB2  H  11.305   1.574 -1.927 1.00 . A A .  2 TRP HB2  1 1 
        4  990 1 1  2 TRP HB3  H  10.042   0.361 -1.761 1.00 . A A .  2 TRP HB3  1 1 
        4  991 1 1  2 TRP HD1  H   7.692   0.960 -2.874 1.00 . A A .  2 TRP HD1  1 1 
        4  992 1 1  2 TRP HE1  H   7.126   2.378 -5.006 1.00 . A A .  2 TRP HE1  1 1 
        4  993 1 1  2 TRP HE3  H  12.002   3.599 -3.211 1.00 . A A .  2 TRP HE3  1 1 
        4  994 1 1  2 TRP HH2  H  10.496   5.610 -6.663 1.00 . A A .  2 TRP HH2  1 1 
        4  995 1 1  2 TRP HZ2  H   8.389   4.364 -6.558 1.00 . A A .  2 TRP HZ2  1 1 
        4  996 1 1  2 TRP HZ3  H  12.271   5.239 -5.028 1.00 . A A .  2 TRP HZ3  1 1 
        4  997 1 1  2 TRP N    N  10.716   1.519  0.599 1.00 . A A .  2 TRP N    1 1 
        4  998 1 1  2 TRP NE1  N   7.968   2.434 -4.498 1.00 . A A .  2 TRP NE1  1 1 
        4  999 1 1  2 TRP O    O   8.034   0.480 -0.113 1.00 . A A .  2 TRP O    1 1 
        4 1000 1 1  3 CYS C    C   5.350   3.068 -0.231 1.00 . A A .  3 CYS C    1 1 
        4 1001 1 1  3 CYS CA   C   6.302   2.430  0.750 1.00 . A A .  3 CYS CA   1 1 
        4 1002 1 1  3 CYS CB   C   6.067   2.994  2.150 1.00 . A A .  3 CYS CB   1 1 
        4 1003 1 1  3 CYS H    H   8.021   3.546  0.333 1.00 . A A .  3 CYS H    1 1 
        4 1004 1 1  3 CYS HA   H   6.108   1.369  0.769 1.00 . A A .  3 CYS HA   1 1 
        4 1005 1 1  3 CYS HB2  H   6.298   4.048  2.150 1.00 . A A .  3 CYS HB2  1 1 
        4 1006 1 1  3 CYS HB3  H   5.026   2.867  2.405 1.00 . A A .  3 CYS HB3  1 1 
        4 1007 1 1  3 CYS N    N   7.665   2.631  0.336 1.00 . A A .  3 CYS N    1 1 
        4 1008 1 1  3 CYS O    O   5.469   4.253 -0.554 1.00 . A A .  3 CYS O    1 1 
        4 1009 1 1  3 CYS SG   S   7.060   2.218  3.468 1.00 . A A .  3 CYS SG   1 1 
        4 1010 1 1  4 PHE C    C   2.041   2.455 -1.117 1.00 . A A .  4 PHE C    1 1 
        4 1011 1 1  4 PHE CA   C   3.436   2.752 -1.638 1.00 . A A .  4 PHE CA   1 1 
        4 1012 1 1  4 PHE CB   C   3.673   2.172 -3.049 1.00 . A A .  4 PHE CB   1 1 
        4 1013 1 1  4 PHE CD1  C   4.859  -0.033 -2.838 1.00 . A A .  4 PHE CD1  1 1 
        4 1014 1 1  4 PHE CD2  C   2.579  -0.039 -3.512 1.00 . A A .  4 PHE CD2  1 1 
        4 1015 1 1  4 PHE CE1  C   4.894  -1.406 -2.922 1.00 . A A .  4 PHE CE1  1 1 
        4 1016 1 1  4 PHE CE2  C   2.608  -1.413 -3.597 1.00 . A A .  4 PHE CE2  1 1 
        4 1017 1 1  4 PHE CG   C   3.702   0.668 -3.130 1.00 . A A .  4 PHE CG   1 1 
        4 1018 1 1  4 PHE CZ   C   3.766  -2.098 -3.302 1.00 . A A .  4 PHE CZ   1 1 
        4 1019 1 1  4 PHE H    H   4.383   1.354 -0.406 1.00 . A A .  4 PHE H    1 1 
        4 1020 1 1  4 PHE HA   H   3.539   3.826 -1.679 1.00 . A A .  4 PHE HA   1 1 
        4 1021 1 1  4 PHE HB2  H   2.882   2.513 -3.700 1.00 . A A .  4 PHE HB2  1 1 
        4 1022 1 1  4 PHE HB3  H   4.615   2.547 -3.423 1.00 . A A .  4 PHE HB3  1 1 
        4 1023 1 1  4 PHE HD1  H   5.741   0.511 -2.536 1.00 . A A .  4 PHE HD1  1 1 
        4 1024 1 1  4 PHE HD2  H   1.667   0.493 -3.744 1.00 . A A .  4 PHE HD2  1 1 
        4 1025 1 1  4 PHE HE1  H   5.804  -1.941 -2.693 1.00 . A A .  4 PHE HE1  1 1 
        4 1026 1 1  4 PHE HE2  H   1.721  -1.953 -3.892 1.00 . A A .  4 PHE HE2  1 1 
        4 1027 1 1  4 PHE HZ   H   3.783  -3.176 -3.368 1.00 . A A .  4 PHE HZ   1 1 
        4 1028 1 1  4 PHE N    N   4.422   2.291 -0.705 1.00 . A A .  4 PHE N    1 1 
        4 1029 1 1  4 PHE O    O   1.863   1.631 -0.212 1.00 . A A .  4 PHE O    1 1 
        4 1030 1 1  5 ARG C    C  -1.096   2.241 -2.218 1.00 . A A .  5 ARG C    1 1 
        4 1031 1 1  5 ARG CA   C  -0.291   3.022 -1.209 1.00 . A A .  5 ARG CA   1 1 
        4 1032 1 1  5 ARG CB   C  -0.884   4.413 -1.063 1.00 . A A .  5 ARG CB   1 1 
        4 1033 1 1  5 ARG CD   C  -2.839   5.877 -0.552 1.00 . A A .  5 ARG CD   1 1 
        4 1034 1 1  5 ARG CG   C  -2.343   4.448 -0.639 1.00 . A A .  5 ARG CG   1 1 
        4 1035 1 1  5 ARG CZ   C  -2.575   7.931 -1.927 1.00 . A A .  5 ARG CZ   1 1 
        4 1036 1 1  5 ARG H    H   1.264   3.757 -2.386 1.00 . A A .  5 ARG H    1 1 
        4 1037 1 1  5 ARG HA   H  -0.320   2.534 -0.247 1.00 . A A .  5 ARG HA   1 1 
        4 1038 1 1  5 ARG HB2  H  -0.295   4.967 -0.351 1.00 . A A .  5 ARG HB2  1 1 
        4 1039 1 1  5 ARG HB3  H  -0.802   4.910 -2.018 1.00 . A A .  5 ARG HB3  1 1 
        4 1040 1 1  5 ARG HD2  H  -3.895   5.865 -0.323 1.00 . A A .  5 ARG HD2  1 1 
        4 1041 1 1  5 ARG HD3  H  -2.304   6.387  0.236 1.00 . A A .  5 ARG HD3  1 1 
        4 1042 1 1  5 ARG HE   H  -2.499   6.044 -2.611 1.00 . A A .  5 ARG HE   1 1 
        4 1043 1 1  5 ARG HG2  H  -2.934   3.910 -1.364 1.00 . A A .  5 ARG HG2  1 1 
        4 1044 1 1  5 ARG HG3  H  -2.438   3.979  0.330 1.00 . A A .  5 ARG HG3  1 1 
        4 1045 1 1  5 ARG HH11 H  -3.036   8.318  0.025 1.00 . A A .  5 ARG HH11 1 1 
        4 1046 1 1  5 ARG HH12 H  -2.772   9.701 -0.945 1.00 . A A .  5 ARG HH12 1 1 
        4 1047 1 1  5 ARG HH21 H  -2.134   7.924 -3.918 1.00 . A A .  5 ARG HH21 1 1 
        4 1048 1 1  5 ARG HH22 H  -2.239   9.475 -3.229 1.00 . A A .  5 ARG HH22 1 1 
        4 1049 1 1  5 ARG N    N   1.075   3.144 -1.644 1.00 . A A .  5 ARG N    1 1 
        4 1050 1 1  5 ARG NE   N  -2.634   6.602 -1.813 1.00 . A A .  5 ARG NE   1 1 
        4 1051 1 1  5 ARG NH1  N  -2.810   8.703 -0.874 1.00 . A A .  5 ARG NH1  1 1 
        4 1052 1 1  5 ARG NH2  N  -2.300   8.480 -3.101 1.00 . A A .  5 ARG NH2  1 1 
        4 1053 1 1  5 ARG O    O  -1.028   2.516 -3.413 1.00 . A A .  5 ARG O    1 1 
        4 1054 1 1  6 VAL C    C  -4.131   0.685 -2.049 1.00 . A A .  6 VAL C    1 1 
        4 1055 1 1  6 VAL CA   C  -2.726   0.514 -2.596 1.00 . A A .  6 VAL CA   1 1 
        4 1056 1 1  6 VAL CB   C  -2.368  -0.996 -2.627 1.00 . A A .  6 VAL CB   1 1 
        4 1057 1 1  6 VAL CG1  C  -3.256  -1.737 -3.612 1.00 . A A .  6 VAL CG1  1 1 
        4 1058 1 1  6 VAL CG2  C  -0.907  -1.206 -2.977 1.00 . A A .  6 VAL CG2  1 1 
        4 1059 1 1  6 VAL H    H  -1.798   1.059 -0.789 1.00 . A A .  6 VAL H    1 1 
        4 1060 1 1  6 VAL HA   H  -2.679   0.924 -3.593 1.00 . A A .  6 VAL HA   1 1 
        4 1061 1 1  6 VAL HB   H  -2.548  -1.404 -1.644 1.00 . A A .  6 VAL HB   1 1 
        4 1062 1 1  6 VAL HG11 H  -2.988  -2.781 -3.611 1.00 . A A .  6 VAL HG11 1 1 
        4 1063 1 1  6 VAL HG12 H  -3.115  -1.330 -4.603 1.00 . A A .  6 VAL HG12 1 1 
        4 1064 1 1  6 VAL HG13 H  -4.290  -1.630 -3.319 1.00 . A A .  6 VAL HG13 1 1 
        4 1065 1 1  6 VAL HG21 H  -0.687  -2.263 -2.983 1.00 . A A .  6 VAL HG21 1 1 
        4 1066 1 1  6 VAL HG22 H  -0.286  -0.712 -2.245 1.00 . A A .  6 VAL HG22 1 1 
        4 1067 1 1  6 VAL HG23 H  -0.708  -0.792 -3.956 1.00 . A A .  6 VAL HG23 1 1 
        4 1068 1 1  6 VAL N    N  -1.834   1.275 -1.748 1.00 . A A .  6 VAL N    1 1 
        4 1069 1 1  6 VAL O    O  -4.337   0.589 -0.836 1.00 . A A .  6 VAL O    1 1 
        4 1070 1 1  7 CYS C    C  -7.389   0.293 -3.231 1.00 . A A .  7 CYS C    1 1 
        4 1071 1 1  7 CYS CA   C  -6.430   1.198 -2.487 1.00 . A A .  7 CYS CA   1 1 
        4 1072 1 1  7 CYS CB   C  -6.822   2.655 -2.736 1.00 . A A .  7 CYS CB   1 1 
        4 1073 1 1  7 CYS H    H  -4.881   1.033 -3.869 1.00 . A A .  7 CYS H    1 1 
        4 1074 1 1  7 CYS HA   H  -6.506   1.002 -1.429 1.00 . A A .  7 CYS HA   1 1 
        4 1075 1 1  7 CYS HB2  H  -6.776   2.860 -3.794 1.00 . A A .  7 CYS HB2  1 1 
        4 1076 1 1  7 CYS HB3  H  -7.836   2.794 -2.395 1.00 . A A .  7 CYS HB3  1 1 
        4 1077 1 1  7 CYS N    N  -5.074   0.969 -2.907 1.00 . A A .  7 CYS N    1 1 
        4 1078 1 1  7 CYS O    O  -7.228   0.064 -4.433 1.00 . A A .  7 CYS O    1 1 
        4 1079 1 1  7 CYS SG   S  -5.783   3.901 -1.893 1.00 . A A .  7 CYS SG   1 1 
        4 1080 1 1  8 TYR C    C -10.690  -0.828 -2.349 1.00 . A A .  8 TYR C    1 1 
        4 1081 1 1  8 TYR CA   C  -9.401  -1.030 -3.134 1.00 . A A .  8 TYR CA   1 1 
        4 1082 1 1  8 TYR CB   C  -9.029  -2.531 -3.252 1.00 . A A .  8 TYR CB   1 1 
        4 1083 1 1  8 TYR CD1  C  -8.219  -3.161 -0.937 1.00 . A A .  8 TYR CD1  1 1 
        4 1084 1 1  8 TYR CD2  C -10.071  -4.341 -1.849 1.00 . A A .  8 TYR CD2  1 1 
        4 1085 1 1  8 TYR CE1  C  -8.290  -3.934  0.205 1.00 . A A .  8 TYR CE1  1 1 
        4 1086 1 1  8 TYR CE2  C -10.152  -5.113 -0.714 1.00 . A A .  8 TYR CE2  1 1 
        4 1087 1 1  8 TYR CG   C  -9.108  -3.353 -1.980 1.00 . A A .  8 TYR CG   1 1 
        4 1088 1 1  8 TYR CZ   C  -9.261  -4.908  0.308 1.00 . A A .  8 TYR CZ   1 1 
        4 1089 1 1  8 TYR H    H  -8.358  -0.147 -1.541 1.00 . A A .  8 TYR H    1 1 
        4 1090 1 1  8 TYR HA   H  -9.543  -0.621 -4.122 1.00 . A A .  8 TYR HA   1 1 
        4 1091 1 1  8 TYR HB2  H  -9.670  -3.005 -3.979 1.00 . A A .  8 TYR HB2  1 1 
        4 1092 1 1  8 TYR HB3  H  -8.011  -2.577 -3.608 1.00 . A A .  8 TYR HB3  1 1 
        4 1093 1 1  8 TYR HD1  H  -7.471  -2.389 -1.033 1.00 . A A .  8 TYR HD1  1 1 
        4 1094 1 1  8 TYR HD2  H -10.770  -4.496 -2.657 1.00 . A A .  8 TYR HD2  1 1 
        4 1095 1 1  8 TYR HE1  H  -7.590  -3.774  1.011 1.00 . A A .  8 TYR HE1  1 1 
        4 1096 1 1  8 TYR HE2  H -10.917  -5.872 -0.638 1.00 . A A .  8 TYR HE2  1 1 
        4 1097 1 1  8 TYR HH   H  -9.365  -6.612  1.168 1.00 . A A .  8 TYR HH   1 1 
        4 1098 1 1  8 TYR N    N  -8.352  -0.255 -2.521 1.00 . A A .  8 TYR N    1 1 
        4 1099 1 1  8 TYR O    O -10.688  -0.919 -1.120 1.00 . A A .  8 TYR O    1 1 
        4 1100 1 1  8 TYR OH   O  -9.327  -5.686  1.433 1.00 . A A .  8 TYR OH   1 1 
        4 1101 1 1  9 ARG C    C -13.103   0.937 -1.413 1.00 . A A .  9 ARG C    1 1 
        4 1102 1 1  9 ARG CA   C -13.093  -0.214 -2.461 1.00 . A A .  9 ARG CA   1 1 
        4 1103 1 1  9 ARG CB   C -13.644  -1.555 -1.872 1.00 . A A .  9 ARG CB   1 1 
        4 1104 1 1  9 ARG CD   C -16.129  -1.185 -2.412 1.00 . A A .  9 ARG CD   1 1 
        4 1105 1 1  9 ARG CG   C -15.095  -1.548 -1.338 1.00 . A A .  9 ARG CG   1 1 
        4 1106 1 1  9 ARG CZ   C -16.485   0.703 -4.014 1.00 . A A .  9 ARG CZ   1 1 
        4 1107 1 1  9 ARG H    H -11.614  -0.260 -4.004 1.00 . A A .  9 ARG H    1 1 
        4 1108 1 1  9 ARG HA   H -13.732   0.092 -3.276 1.00 . A A .  9 ARG HA   1 1 
        4 1109 1 1  9 ARG HB2  H -13.592  -2.307 -2.645 1.00 . A A .  9 ARG HB2  1 1 
        4 1110 1 1  9 ARG HB3  H -12.989  -1.857 -1.068 1.00 . A A .  9 ARG HB3  1 1 
        4 1111 1 1  9 ARG HD2  H -15.957  -1.812 -3.274 1.00 . A A .  9 ARG HD2  1 1 
        4 1112 1 1  9 ARG HD3  H -17.118  -1.379 -2.022 1.00 . A A .  9 ARG HD3  1 1 
        4 1113 1 1  9 ARG HE   H -15.631   0.823 -2.171 1.00 . A A .  9 ARG HE   1 1 
        4 1114 1 1  9 ARG HG2  H -15.331  -2.530 -0.952 1.00 . A A .  9 ARG HG2  1 1 
        4 1115 1 1  9 ARG HG3  H -15.157  -0.830 -0.534 1.00 . A A .  9 ARG HG3  1 1 
        4 1116 1 1  9 ARG HH11 H -17.214  -1.086 -4.692 1.00 . A A .  9 ARG HH11 1 1 
        4 1117 1 1  9 ARG HH12 H -17.437   0.199 -5.763 1.00 . A A .  9 ARG HH12 1 1 
        4 1118 1 1  9 ARG HH21 H -15.891   2.648 -3.687 1.00 . A A .  9 ARG HH21 1 1 
        4 1119 1 1  9 ARG HH22 H -16.642   2.382 -5.182 1.00 . A A .  9 ARG HH22 1 1 
        4 1120 1 1  9 ARG N    N -11.746  -0.423 -3.046 1.00 . A A .  9 ARG N    1 1 
        4 1121 1 1  9 ARG NE   N -16.047   0.227 -2.838 1.00 . A A .  9 ARG NE   1 1 
        4 1122 1 1  9 ARG NH1  N -17.077  -0.109 -4.880 1.00 . A A .  9 ARG NH1  1 1 
        4 1123 1 1  9 ARG NH2  N -16.328   1.994 -4.311 1.00 . A A .  9 ARG NH2  1 1 
        4 1124 1 1  9 ARG O    O -14.105   1.187 -0.733 1.00 . A A .  9 ARG O    1 1 
        4 1125 1 1 10 GLY C    C -10.888   2.434  0.666 1.00 . A A . 10 GLY C    1 1 
        4 1126 1 1 10 GLY CA   C -11.913   2.744 -0.401 1.00 . A A . 10 GLY CA   1 1 
        4 1127 1 1 10 GLY H    H -11.296   1.504 -1.991 1.00 . A A . 10 GLY H    1 1 
        4 1128 1 1 10 GLY HA2  H -11.640   3.654 -0.913 1.00 . A A . 10 GLY HA2  1 1 
        4 1129 1 1 10 GLY HA3  H -12.873   2.885  0.071 1.00 . A A . 10 GLY HA3  1 1 
        4 1130 1 1 10 GLY N    N -12.025   1.680 -1.360 1.00 . A A . 10 GLY N    1 1 
        4 1131 1 1 10 GLY O    O -10.499   3.312  1.442 1.00 . A A . 10 GLY O    1 1 
        4 1132 1 1 11 ILE C    C  -8.063   0.975  1.123 1.00 . A A . 11 ILE C    1 1 
        4 1133 1 1 11 ILE CA   C  -9.452   0.783  1.675 1.00 . A A . 11 ILE CA   1 1 
        4 1134 1 1 11 ILE CB   C  -9.658  -0.696  2.118 1.00 . A A . 11 ILE CB   1 1 
        4 1135 1 1 11 ILE CD1  C -11.143  -0.018  4.098 1.00 . A A . 11 ILE CD1  1 1 
        4 1136 1 1 11 ILE CG1  C -11.006  -0.855  2.836 1.00 . A A . 11 ILE CG1  1 1 
        4 1137 1 1 11 ILE CG2  C  -8.509  -1.188  3.004 1.00 . A A . 11 ILE CG2  1 1 
        4 1138 1 1 11 ILE H    H -10.748   0.534  0.049 1.00 . A A . 11 ILE H    1 1 
        4 1139 1 1 11 ILE HA   H  -9.551   1.421  2.541 1.00 . A A . 11 ILE HA   1 1 
        4 1140 1 1 11 ILE HB   H  -9.670  -1.307  1.226 1.00 . A A . 11 ILE HB   1 1 
        4 1141 1 1 11 ILE HD11 H -11.074   1.030  3.845 1.00 . A A . 11 ILE HD11 1 1 
        4 1142 1 1 11 ILE HD12 H -10.339  -0.267  4.775 1.00 . A A . 11 ILE HD12 1 1 
        4 1143 1 1 11 ILE HD13 H -12.093  -0.217  4.570 1.00 . A A . 11 ILE HD13 1 1 
        4 1144 1 1 11 ILE HG12 H -11.793  -0.554  2.162 1.00 . A A . 11 ILE HG12 1 1 
        4 1145 1 1 11 ILE HG13 H -11.149  -1.892  3.104 1.00 . A A . 11 ILE HG13 1 1 
        4 1146 1 1 11 ILE HG21 H  -8.682  -2.217  3.279 1.00 . A A . 11 ILE HG21 1 1 
        4 1147 1 1 11 ILE HG22 H  -8.461  -0.579  3.894 1.00 . A A . 11 ILE HG22 1 1 
        4 1148 1 1 11 ILE HG23 H  -7.578  -1.110  2.463 1.00 . A A . 11 ILE HG23 1 1 
        4 1149 1 1 11 ILE N    N -10.433   1.200  0.702 1.00 . A A . 11 ILE N    1 1 
        4 1150 1 1 11 ILE O    O  -7.678   0.336  0.144 1.00 . A A . 11 ILE O    1 1 
        4 1151 1 1 12 CYS C    C  -5.046   1.626  2.370 1.00 . A A . 12 CYS C    1 1 
        4 1152 1 1 12 CYS CA   C  -6.000   2.152  1.330 1.00 . A A . 12 CYS CA   1 1 
        4 1153 1 1 12 CYS CB   C  -5.810   3.647  1.136 1.00 . A A . 12 CYS CB   1 1 
        4 1154 1 1 12 CYS H    H  -7.717   2.393  2.466 1.00 . A A . 12 CYS H    1 1 
        4 1155 1 1 12 CYS HA   H  -5.805   1.653  0.392 1.00 . A A . 12 CYS HA   1 1 
        4 1156 1 1 12 CYS HB2  H  -6.108   4.137  2.051 1.00 . A A . 12 CYS HB2  1 1 
        4 1157 1 1 12 CYS HB3  H  -4.773   3.863  0.926 1.00 . A A . 12 CYS HB3  1 1 
        4 1158 1 1 12 CYS N    N  -7.344   1.875  1.719 1.00 . A A . 12 CYS N    1 1 
        4 1159 1 1 12 CYS O    O  -5.152   1.966  3.552 1.00 . A A . 12 CYS O    1 1 
        4 1160 1 1 12 CYS SG   S  -6.824   4.354 -0.210 1.00 . A A . 12 CYS SG   1 1 
        4 1161 1 1 13 TYR C    C  -1.767   0.553  2.330 1.00 . A A . 13 TYR C    1 1 
        4 1162 1 1 13 TYR CA   C  -3.160   0.221  2.832 1.00 . A A . 13 TYR CA   1 1 
        4 1163 1 1 13 TYR CB   C  -3.374  -1.294  3.059 1.00 . A A . 13 TYR CB   1 1 
        4 1164 1 1 13 TYR CD1  C  -2.331  -2.725  1.252 1.00 . A A . 13 TYR CD1  1 1 
        4 1165 1 1 13 TYR CD2  C  -4.683  -2.387  1.185 1.00 . A A . 13 TYR CD2  1 1 
        4 1166 1 1 13 TYR CE1  C  -2.413  -3.516  0.126 1.00 . A A . 13 TYR CE1  1 1 
        4 1167 1 1 13 TYR CE2  C  -4.766  -3.173  0.058 1.00 . A A . 13 TYR CE2  1 1 
        4 1168 1 1 13 TYR CG   C  -3.461  -2.146  1.803 1.00 . A A . 13 TYR CG   1 1 
        4 1169 1 1 13 TYR CZ   C  -3.632  -3.735 -0.464 1.00 . A A . 13 TYR CZ   1 1 
        4 1170 1 1 13 TYR H    H  -4.145   0.515  1.004 1.00 . A A . 13 TYR H    1 1 
        4 1171 1 1 13 TYR HA   H  -3.282   0.734  3.776 1.00 . A A . 13 TYR HA   1 1 
        4 1172 1 1 13 TYR HB2  H  -2.552  -1.675  3.646 1.00 . A A . 13 TYR HB2  1 1 
        4 1173 1 1 13 TYR HB3  H  -4.288  -1.433  3.620 1.00 . A A . 13 TYR HB3  1 1 
        4 1174 1 1 13 TYR HD1  H  -1.374  -2.551  1.721 1.00 . A A . 13 TYR HD1  1 1 
        4 1175 1 1 13 TYR HD2  H  -5.577  -1.941  1.594 1.00 . A A . 13 TYR HD2  1 1 
        4 1176 1 1 13 TYR HE1  H  -1.514  -3.951 -0.286 1.00 . A A . 13 TYR HE1  1 1 
        4 1177 1 1 13 TYR HE2  H  -5.723  -3.349 -0.409 1.00 . A A . 13 TYR HE2  1 1 
        4 1178 1 1 13 TYR HH   H  -3.210  -5.329 -1.413 1.00 . A A . 13 TYR HH   1 1 
        4 1179 1 1 13 TYR N    N  -4.154   0.777  1.954 1.00 . A A . 13 TYR N    1 1 
        4 1180 1 1 13 TYR O    O  -1.578   0.860  1.135 1.00 . A A . 13 TYR O    1 1 
        4 1181 1 1 13 TYR OH   O  -3.717  -4.525 -1.576 1.00 . A A . 13 TYR OH   1 1 
        4 1182 1 1 14 ARG C    C   1.399  -0.329  2.738 1.00 . A A . 14 ARG C    1 1 
        4 1183 1 1 14 ARG CA   C   0.539   0.911  2.918 1.00 . A A . 14 ARG CA   1 1 
        4 1184 1 1 14 ARG CB   C   1.074   1.756  4.084 1.00 . A A . 14 ARG CB   1 1 
        4 1185 1 1 14 ARG CD   C   2.063   3.636  2.755 1.00 . A A . 14 ARG CD   1 1 
        4 1186 1 1 14 ARG CG   C   2.335   2.564  3.798 1.00 . A A . 14 ARG CG   1 1 
        4 1187 1 1 14 ARG CZ   C   3.280   5.522  1.669 1.00 . A A . 14 ARG CZ   1 1 
        4 1188 1 1 14 ARG H    H  -0.997   0.172  4.123 1.00 . A A . 14 ARG H    1 1 
        4 1189 1 1 14 ARG HA   H   0.544   1.506  2.018 1.00 . A A . 14 ARG HA   1 1 
        4 1190 1 1 14 ARG HB2  H   0.303   2.448  4.388 1.00 . A A . 14 ARG HB2  1 1 
        4 1191 1 1 14 ARG HB3  H   1.281   1.093  4.912 1.00 . A A . 14 ARG HB3  1 1 
        4 1192 1 1 14 ARG HD2  H   1.914   3.166  1.795 1.00 . A A . 14 ARG HD2  1 1 
        4 1193 1 1 14 ARG HD3  H   1.165   4.160  3.045 1.00 . A A . 14 ARG HD3  1 1 
        4 1194 1 1 14 ARG HE   H   3.824   4.572  3.368 1.00 . A A . 14 ARG HE   1 1 
        4 1195 1 1 14 ARG HG2  H   2.670   3.036  4.710 1.00 . A A . 14 ARG HG2  1 1 
        4 1196 1 1 14 ARG HG3  H   3.103   1.900  3.429 1.00 . A A . 14 ARG HG3  1 1 
        4 1197 1 1 14 ARG HH11 H   1.585   4.979  0.696 1.00 . A A . 14 ARG HH11 1 1 
        4 1198 1 1 14 ARG HH12 H   2.422   6.282 -0.021 1.00 . A A . 14 ARG HH12 1 1 
        4 1199 1 1 14 ARG HH21 H   4.971   6.365  2.430 1.00 . A A . 14 ARG HH21 1 1 
        4 1200 1 1 14 ARG HH22 H   4.425   7.085  0.989 1.00 . A A . 14 ARG HH22 1 1 
        4 1201 1 1 14 ARG N    N  -0.809   0.511  3.220 1.00 . A A . 14 ARG N    1 1 
        4 1202 1 1 14 ARG NE   N   3.161   4.603  2.640 1.00 . A A . 14 ARG NE   1 1 
        4 1203 1 1 14 ARG NH1  N   2.373   5.597  0.709 1.00 . A A . 14 ARG NH1  1 1 
        4 1204 1 1 14 ARG NH2  N   4.289   6.381  1.693 1.00 . A A . 14 ARG NH2  1 1 
        4 1205 1 1 14 ARG O    O   1.532  -1.138  3.657 1.00 . A A . 14 ARG O    1 1 
        4 1206 1 1 15 LYS C    C   4.230  -1.125  1.267 1.00 . A A . 15 LYS C    1 1 
        4 1207 1 1 15 LYS CA   C   2.808  -1.612  1.291 1.00 . A A . 15 LYS CA   1 1 
        4 1208 1 1 15 LYS CB   C   2.453  -2.280 -0.043 1.00 . A A . 15 LYS CB   1 1 
        4 1209 1 1 15 LYS CD   C   1.046  -4.180  0.885 1.00 . A A . 15 LYS CD   1 1 
        4 1210 1 1 15 LYS CE   C   2.022  -5.281  0.484 1.00 . A A . 15 LYS CE   1 1 
        4 1211 1 1 15 LYS CG   C   1.103  -2.982 -0.069 1.00 . A A . 15 LYS CG   1 1 
        4 1212 1 1 15 LYS H    H   1.774   0.164  0.860 1.00 . A A . 15 LYS H    1 1 
        4 1213 1 1 15 LYS HA   H   2.701  -2.329  2.090 1.00 . A A . 15 LYS HA   1 1 
        4 1214 1 1 15 LYS HB2  H   2.436  -1.520 -0.810 1.00 . A A . 15 LYS HB2  1 1 
        4 1215 1 1 15 LYS HB3  H   3.216  -3.002 -0.289 1.00 . A A . 15 LYS HB3  1 1 
        4 1216 1 1 15 LYS HD2  H   1.293  -3.845  1.881 1.00 . A A . 15 LYS HD2  1 1 
        4 1217 1 1 15 LYS HD3  H   0.045  -4.583  0.889 1.00 . A A . 15 LYS HD3  1 1 
        4 1218 1 1 15 LYS HE2  H   1.814  -5.586 -0.530 1.00 . A A . 15 LYS HE2  1 1 
        4 1219 1 1 15 LYS HE3  H   3.025  -4.885  0.540 1.00 . A A . 15 LYS HE3  1 1 
        4 1220 1 1 15 LYS HG2  H   0.339  -2.276  0.219 1.00 . A A . 15 LYS HG2  1 1 
        4 1221 1 1 15 LYS HG3  H   0.908  -3.324 -1.076 1.00 . A A . 15 LYS HG3  1 1 
        4 1222 1 1 15 LYS HZ1  H   0.962  -6.852  1.327 1.00 . A A . 15 LYS HZ1  1 1 
        4 1223 1 1 15 LYS HZ2  H   2.147  -6.230  2.356 1.00 . A A . 15 LYS HZ2  1 1 
        4 1224 1 1 15 LYS HZ3  H   2.573  -7.208  1.050 1.00 . A A . 15 LYS HZ3  1 1 
        4 1225 1 1 15 LYS N    N   1.937  -0.499  1.570 1.00 . A A . 15 LYS N    1 1 
        4 1226 1 1 15 LYS NZ   N   1.924  -6.457  1.366 1.00 . A A . 15 LYS NZ   1 1 
        4 1227 1 1 15 LYS O    O   4.577  -0.240  0.482 1.00 . A A . 15 LYS O    1 1 
        4 1228 1 1 16 CYS C    C   7.321  -2.374  1.801 1.00 . A A . 16 CYS C    1 1 
        4 1229 1 1 16 CYS CA   C   6.404  -1.258  2.214 1.00 . A A . 16 CYS CA   1 1 
        4 1230 1 1 16 CYS CB   C   6.752  -0.781  3.625 1.00 . A A . 16 CYS CB   1 1 
        4 1231 1 1 16 CYS H    H   4.714  -2.348  2.751 1.00 . A A . 16 CYS H    1 1 
        4 1232 1 1 16 CYS HA   H   6.550  -0.433  1.535 1.00 . A A . 16 CYS HA   1 1 
        4 1233 1 1 16 CYS HB2  H   6.500  -1.557  4.330 1.00 . A A . 16 CYS HB2  1 1 
        4 1234 1 1 16 CYS HB3  H   7.811  -0.578  3.678 1.00 . A A . 16 CYS HB3  1 1 
        4 1235 1 1 16 CYS N    N   5.033  -1.656  2.131 1.00 . A A . 16 CYS N    1 1 
        4 1236 1 1 16 CYS O    O   7.176  -3.513  2.238 1.00 . A A . 16 CYS O    1 1 
        4 1237 1 1 16 CYS SG   S   5.871   0.726  4.151 1.00 . A A . 16 CYS SG   1 1 
        4 1238 1 1 17 ARG C    C  10.530  -2.323  0.933 1.00 . A A . 17 ARG C    1 1 
        4 1239 1 1 17 ARG CA   C   9.247  -2.962  0.508 1.00 . A A . 17 ARG CA   1 1 
        4 1240 1 1 17 ARG CB   C   9.266  -3.175 -1.007 1.00 . A A . 17 ARG CB   1 1 
        4 1241 1 1 17 ARG CD   C   8.106  -3.922 -3.089 1.00 . A A . 17 ARG CD   1 1 
        4 1242 1 1 17 ARG CG   C   7.984  -3.721 -1.589 1.00 . A A . 17 ARG CG   1 1 
        4 1243 1 1 17 ARG CZ   C   7.892  -2.227 -4.915 1.00 . A A . 17 ARG CZ   1 1 
        4 1244 1 1 17 ARG H    H   8.175  -1.169  0.494 1.00 . A A . 17 ARG H    1 1 
        4 1245 1 1 17 ARG HA   H   9.112  -3.906  1.019 1.00 . A A . 17 ARG HA   1 1 
        4 1246 1 1 17 ARG HB2  H   9.467  -2.225 -1.483 1.00 . A A . 17 ARG HB2  1 1 
        4 1247 1 1 17 ARG HB3  H  10.068  -3.857 -1.249 1.00 . A A . 17 ARG HB3  1 1 
        4 1248 1 1 17 ARG HD2  H   8.862  -4.669 -3.280 1.00 . A A . 17 ARG HD2  1 1 
        4 1249 1 1 17 ARG HD3  H   7.157  -4.272 -3.461 1.00 . A A . 17 ARG HD3  1 1 
        4 1250 1 1 17 ARG HE   H   9.231  -2.181 -3.420 1.00 . A A . 17 ARG HE   1 1 
        4 1251 1 1 17 ARG HG2  H   7.765  -4.670 -1.121 1.00 . A A . 17 ARG HG2  1 1 
        4 1252 1 1 17 ARG HG3  H   7.183  -3.026 -1.386 1.00 . A A . 17 ARG HG3  1 1 
        4 1253 1 1 17 ARG HH11 H   6.475  -3.708 -5.061 1.00 . A A . 17 ARG HH11 1 1 
        4 1254 1 1 17 ARG HH12 H   6.407  -2.549 -6.295 1.00 . A A . 17 ARG HH12 1 1 
        4 1255 1 1 17 ARG HH21 H   9.140  -0.640 -5.092 1.00 . A A . 17 ARG HH21 1 1 
        4 1256 1 1 17 ARG HH22 H   7.961  -0.746 -6.323 1.00 . A A . 17 ARG HH22 1 1 
        4 1257 1 1 17 ARG N    N   8.209  -2.064  0.907 1.00 . A A . 17 ARG N    1 1 
        4 1258 1 1 17 ARG NE   N   8.472  -2.683 -3.798 1.00 . A A . 17 ARG NE   1 1 
        4 1259 1 1 17 ARG NH1  N   6.859  -2.868 -5.457 1.00 . A A . 17 ARG NH1  1 1 
        4 1260 1 1 17 ARG NH2  N   8.356  -1.131 -5.485 1.00 . A A . 17 ARG NH2  1 1 
        4 1261 1 1 17 ARG O    O  11.011  -1.416  0.260 1.00 . A A . 17 ARG O    1 1 
        4 1262 1 1 18 GLY C    C  11.965  -0.713  3.106 1.00 . A A . 18 GLY C    1 1 
        4 1263 1 1 18 GLY CA   C  12.225  -2.120  2.619 1.00 . A A . 18 GLY CA   1 1 
        4 1264 1 1 18 GLY H    H  10.543  -3.393  2.604 1.00 . A A . 18 GLY H    1 1 
        4 1265 1 1 18 GLY HA2  H  12.579  -2.726  3.443 1.00 . A A . 18 GLY HA2  1 1 
        4 1266 1 1 18 GLY HA3  H  12.979  -2.090  1.846 1.00 . A A . 18 GLY HA3  1 1 
        4 1267 1 1 18 GLY N    N  11.019  -2.705  2.089 1.00 . A A . 18 GLY N    1 1 
        4 1268 1 1 18 GLY O    O  11.452  -0.507  4.215 1.00 . A A . 18 GLY O    1 1 
        5 1269 1 1  1 ARG C    C  11.309   2.306  0.657 1.00 . A A .  1 ARG C    1 1 
        5 1270 1 1  1 ARG CA   C  12.416   1.834  1.579 1.00 . A A .  1 ARG CA   1 1 
        5 1271 1 1  1 ARG CB   C  13.702   2.646  1.342 1.00 . A A .  1 ARG CB   1 1 
        5 1272 1 1  1 ARG CD   C  15.544   3.409 -0.176 1.00 . A A .  1 ARG CD   1 1 
        5 1273 1 1  1 ARG CG   C  14.266   2.588 -0.072 1.00 . A A .  1 ARG CG   1 1 
        5 1274 1 1  1 ARG CZ   C  17.775   3.463  0.954 1.00 . A A .  1 ARG CZ   1 1 
        5 1275 1 1  1 ARG H1   H  13.022   0.086  0.545 1.00 . A A .  1 ARG H1   1 1 
        5 1276 1 1  1 ARG HA   H  12.090   1.974  2.599 1.00 . A A .  1 ARG HA   1 1 
        5 1277 1 1  1 ARG HB2  H  13.502   3.681  1.571 1.00 . A A .  1 ARG HB2  1 1 
        5 1278 1 1  1 ARG HB3  H  14.458   2.283  2.022 1.00 . A A .  1 ARG HB3  1 1 
        5 1279 1 1  1 ARG HD2  H  15.909   3.362 -1.190 1.00 . A A .  1 ARG HD2  1 1 
        5 1280 1 1  1 ARG HD3  H  15.323   4.435  0.082 1.00 . A A .  1 ARG HD3  1 1 
        5 1281 1 1  1 ARG HE   H  16.353   2.074  1.211 1.00 . A A .  1 ARG HE   1 1 
        5 1282 1 1  1 ARG HG2  H  14.487   1.559 -0.319 1.00 . A A .  1 ARG HG2  1 1 
        5 1283 1 1  1 ARG HG3  H  13.535   2.980 -0.763 1.00 . A A .  1 ARG HG3  1 1 
        5 1284 1 1  1 ARG HH11 H  17.480   5.110 -0.228 1.00 . A A .  1 ARG HH11 1 1 
        5 1285 1 1  1 ARG HH12 H  18.985   5.057  0.557 1.00 . A A .  1 ARG HH12 1 1 
        5 1286 1 1  1 ARG HH21 H  18.417   2.006  2.230 1.00 . A A .  1 ARG HH21 1 1 
        5 1287 1 1  1 ARG HH22 H  19.532   3.261  1.971 1.00 . A A .  1 ARG HH22 1 1 
        5 1288 1 1  1 ARG N    N  12.635   0.411  1.387 1.00 . A A .  1 ARG N    1 1 
        5 1289 1 1  1 ARG NE   N  16.581   2.902  0.733 1.00 . A A .  1 ARG NE   1 1 
        5 1290 1 1  1 ARG NH1  N  18.100   4.613  0.387 1.00 . A A .  1 ARG NH1  1 1 
        5 1291 1 1  1 ARG NH2  N  18.630   2.871  1.769 1.00 . A A .  1 ARG NH2  1 1 
        5 1292 1 1  1 ARG O    O  11.095   3.498  0.468 1.00 . A A .  1 ARG O    1 1 
        5 1293 1 1  2 TRP C    C   8.211   1.419 -0.161 1.00 . A A .  2 TRP C    1 1 
        5 1294 1 1  2 TRP CA   C   9.546   1.686 -0.825 1.00 . A A .  2 TRP CA   1 1 
        5 1295 1 1  2 TRP CB   C   9.681   0.866 -2.109 1.00 . A A .  2 TRP CB   1 1 
        5 1296 1 1  2 TRP CD1  C   7.426   0.986 -3.312 1.00 . A A .  2 TRP CD1  1 1 
        5 1297 1 1  2 TRP CD2  C   9.078   2.051 -4.361 1.00 . A A .  2 TRP CD2  1 1 
        5 1298 1 1  2 TRP CE2  C   7.908   2.193 -5.121 1.00 . A A .  2 TRP CE2  1 1 
        5 1299 1 1  2 TRP CE3  C  10.250   2.637 -4.821 1.00 . A A .  2 TRP CE3  1 1 
        5 1300 1 1  2 TRP CG   C   8.747   1.281 -3.206 1.00 . A A .  2 TRP CG   1 1 
        5 1301 1 1  2 TRP CH2  C   9.047   3.461 -6.745 1.00 . A A .  2 TRP CH2  1 1 
        5 1302 1 1  2 TRP CZ2  C   7.880   2.897 -6.318 1.00 . A A .  2 TRP CZ2  1 1 
        5 1303 1 1  2 TRP CZ3  C  10.225   3.337 -6.010 1.00 . A A .  2 TRP CZ3  1 1 
        5 1304 1 1  2 TRP H    H  10.801   0.424  0.279 1.00 . A A .  2 TRP H    1 1 
        5 1305 1 1  2 TRP HA   H   9.583   2.733 -1.076 1.00 . A A .  2 TRP HA   1 1 
        5 1306 1 1  2 TRP HB2  H  10.689   0.958 -2.482 1.00 . A A .  2 TRP HB2  1 1 
        5 1307 1 1  2 TRP HB3  H   9.483  -0.169 -1.875 1.00 . A A .  2 TRP HB3  1 1 
        5 1308 1 1  2 TRP HD1  H   6.898   0.409 -2.569 1.00 . A A .  2 TRP HD1  1 1 
        5 1309 1 1  2 TRP HE1  H   5.975   1.480 -4.759 1.00 . A A .  2 TRP HE1  1 1 
        5 1310 1 1  2 TRP HE3  H  11.166   2.548 -4.258 1.00 . A A .  2 TRP HE3  1 1 
        5 1311 1 1  2 TRP HH2  H   9.068   4.015 -7.671 1.00 . A A .  2 TRP HH2  1 1 
        5 1312 1 1  2 TRP HZ2  H   6.979   3.007 -6.903 1.00 . A A .  2 TRP HZ2  1 1 
        5 1313 1 1  2 TRP HZ3  H  11.128   3.798 -6.384 1.00 . A A .  2 TRP HZ3  1 1 
        5 1314 1 1  2 TRP N    N  10.609   1.367  0.081 1.00 . A A .  2 TRP N    1 1 
        5 1315 1 1  2 TRP NE1  N   6.909   1.540 -4.456 1.00 . A A .  2 TRP NE1  1 1 
        5 1316 1 1  2 TRP O    O   7.816   0.264  0.029 1.00 . A A .  2 TRP O    1 1 
        5 1317 1 1  3 CYS C    C   5.229   2.899 -0.186 1.00 . A A .  3 CYS C    1 1 
        5 1318 1 1  3 CYS CA   C   6.237   2.358  0.796 1.00 . A A .  3 CYS CA   1 1 
        5 1319 1 1  3 CYS CB   C   6.150   3.102  2.127 1.00 . A A .  3 CYS CB   1 1 
        5 1320 1 1  3 CYS H    H   7.948   3.358  0.128 1.00 . A A .  3 CYS H    1 1 
        5 1321 1 1  3 CYS HA   H   6.028   1.312  0.958 1.00 . A A .  3 CYS HA   1 1 
        5 1322 1 1  3 CYS HB2  H   6.429   4.136  1.976 1.00 . A A .  3 CYS HB2  1 1 
        5 1323 1 1  3 CYS HB3  H   5.130   3.056  2.477 1.00 . A A .  3 CYS HB3  1 1 
        5 1324 1 1  3 CYS N    N   7.550   2.464  0.223 1.00 . A A .  3 CYS N    1 1 
        5 1325 1 1  3 CYS O    O   5.437   3.962 -0.781 1.00 . A A .  3 CYS O    1 1 
        5 1326 1 1  3 CYS SG   S   7.219   2.434  3.446 1.00 . A A .  3 CYS SG   1 1 
        5 1327 1 1  4 PHE C    C   1.788   2.238 -0.805 1.00 . A A .  4 PHE C    1 1 
        5 1328 1 1  4 PHE CA   C   3.165   2.544 -1.354 1.00 . A A .  4 PHE CA   1 1 
        5 1329 1 1  4 PHE CB   C   3.408   1.845 -2.719 1.00 . A A .  4 PHE CB   1 1 
        5 1330 1 1  4 PHE CD1  C   2.320  -0.335 -3.354 1.00 . A A .  4 PHE CD1  1 1 
        5 1331 1 1  4 PHE CD2  C   4.302  -0.420 -2.041 1.00 . A A .  4 PHE CD2  1 1 
        5 1332 1 1  4 PHE CE1  C   2.257  -1.714 -3.345 1.00 . A A .  4 PHE CE1  1 1 
        5 1333 1 1  4 PHE CE2  C   4.240  -1.793 -2.028 1.00 . A A .  4 PHE CE2  1 1 
        5 1334 1 1  4 PHE CG   C   3.343   0.330 -2.702 1.00 . A A .  4 PHE CG   1 1 
        5 1335 1 1  4 PHE CZ   C   3.215  -2.444 -2.681 1.00 . A A .  4 PHE CZ   1 1 
        5 1336 1 1  4 PHE H    H   4.047   1.334  0.114 1.00 . A A .  4 PHE H    1 1 
        5 1337 1 1  4 PHE HA   H   3.250   3.612 -1.490 1.00 . A A .  4 PHE HA   1 1 
        5 1338 1 1  4 PHE HB2  H   2.663   2.189 -3.420 1.00 . A A .  4 PHE HB2  1 1 
        5 1339 1 1  4 PHE HB3  H   4.384   2.133 -3.082 1.00 . A A .  4 PHE HB3  1 1 
        5 1340 1 1  4 PHE HD1  H   1.563   0.234 -3.873 1.00 . A A .  4 PHE HD1  1 1 
        5 1341 1 1  4 PHE HD2  H   5.105   0.086 -1.524 1.00 . A A .  4 PHE HD2  1 1 
        5 1342 1 1  4 PHE HE1  H   1.450  -2.222 -3.856 1.00 . A A .  4 PHE HE1  1 1 
        5 1343 1 1  4 PHE HE2  H   4.992  -2.365 -1.505 1.00 . A A .  4 PHE HE2  1 1 
        5 1344 1 1  4 PHE HZ   H   3.166  -3.523 -2.672 1.00 . A A .  4 PHE HZ   1 1 
        5 1345 1 1  4 PHE N    N   4.172   2.166 -0.396 1.00 . A A .  4 PHE N    1 1 
        5 1346 1 1  4 PHE O    O   1.608   1.258 -0.071 1.00 . A A .  4 PHE O    1 1 
        5 1347 1 1  5 ARG C    C  -1.403   2.327 -1.674 1.00 . A A .  5 ARG C    1 1 
        5 1348 1 1  5 ARG CA   C  -0.505   2.935 -0.613 1.00 . A A .  5 ARG CA   1 1 
        5 1349 1 1  5 ARG CB   C  -1.053   4.296 -0.168 1.00 . A A .  5 ARG CB   1 1 
        5 1350 1 1  5 ARG CD   C  -2.853   5.597  1.019 1.00 . A A .  5 ARG CD   1 1 
        5 1351 1 1  5 ARG CG   C  -2.357   4.216  0.609 1.00 . A A .  5 ARG CG   1 1 
        5 1352 1 1  5 ARG CZ   C  -3.565   7.722 -0.087 1.00 . A A .  5 ARG CZ   1 1 
        5 1353 1 1  5 ARG H    H   1.039   3.810 -1.742 1.00 . A A .  5 ARG H    1 1 
        5 1354 1 1  5 ARG HA   H  -0.476   2.276  0.240 1.00 . A A .  5 ARG HA   1 1 
        5 1355 1 1  5 ARG HB2  H  -0.317   4.781  0.456 1.00 . A A .  5 ARG HB2  1 1 
        5 1356 1 1  5 ARG HB3  H  -1.219   4.901 -1.046 1.00 . A A .  5 ARG HB3  1 1 
        5 1357 1 1  5 ARG HD2  H  -3.645   5.490  1.743 1.00 . A A .  5 ARG HD2  1 1 
        5 1358 1 1  5 ARG HD3  H  -2.030   6.128  1.474 1.00 . A A .  5 ARG HD3  1 1 
        5 1359 1 1  5 ARG HE   H  -3.601   5.876 -0.922 1.00 . A A .  5 ARG HE   1 1 
        5 1360 1 1  5 ARG HG2  H  -3.104   3.748 -0.015 1.00 . A A .  5 ARG HG2  1 1 
        5 1361 1 1  5 ARG HG3  H  -2.202   3.618  1.493 1.00 . A A .  5 ARG HG3  1 1 
        5 1362 1 1  5 ARG HH11 H  -2.639   8.038  1.711 1.00 . A A .  5 ARG HH11 1 1 
        5 1363 1 1  5 ARG HH12 H  -3.281   9.441  0.998 1.00 . A A .  5 ARG HH12 1 1 
        5 1364 1 1  5 ARG HH21 H  -4.470   7.818 -1.917 1.00 . A A .  5 ARG HH21 1 1 
        5 1365 1 1  5 ARG HH22 H  -4.352   9.306 -1.101 1.00 . A A .  5 ARG HH22 1 1 
        5 1366 1 1  5 ARG N    N   0.837   3.076 -1.123 1.00 . A A .  5 ARG N    1 1 
        5 1367 1 1  5 ARG NE   N  -3.355   6.393 -0.117 1.00 . A A .  5 ARG NE   1 1 
        5 1368 1 1  5 ARG NH1  N  -3.134   8.449  0.942 1.00 . A A .  5 ARG NH1  1 1 
        5 1369 1 1  5 ARG NH2  N  -4.164   8.321 -1.105 1.00 . A A .  5 ARG NH2  1 1 
        5 1370 1 1  5 ARG O    O  -1.604   2.910 -2.743 1.00 . A A .  5 ARG O    1 1 
        5 1371 1 1  6 VAL C    C  -4.217   0.734 -1.802 1.00 . A A .  6 VAL C    1 1 
        5 1372 1 1  6 VAL CA   C  -2.811   0.463 -2.275 1.00 . A A .  6 VAL CA   1 1 
        5 1373 1 1  6 VAL CB   C  -2.573  -1.075 -2.240 1.00 . A A .  6 VAL CB   1 1 
        5 1374 1 1  6 VAL CG1  C  -3.460  -1.796 -3.249 1.00 . A A .  6 VAL CG1  1 1 
        5 1375 1 1  6 VAL CG2  C  -1.113  -1.408 -2.481 1.00 . A A .  6 VAL CG2  1 1 
        5 1376 1 1  6 VAL H    H  -1.711   0.749 -0.517 1.00 . A A .  6 VAL H    1 1 
        5 1377 1 1  6 VAL HA   H  -2.672   0.830 -3.280 1.00 . A A .  6 VAL HA   1 1 
        5 1378 1 1  6 VAL HB   H  -2.844  -1.426 -1.256 1.00 . A A .  6 VAL HB   1 1 
        5 1379 1 1  6 VAL HG11 H  -3.238  -1.441 -4.245 1.00 . A A .  6 VAL HG11 1 1 
        5 1380 1 1  6 VAL HG12 H  -4.498  -1.599 -3.023 1.00 . A A .  6 VAL HG12 1 1 
        5 1381 1 1  6 VAL HG13 H  -3.275  -2.860 -3.198 1.00 . A A .  6 VAL HG13 1 1 
        5 1382 1 1  6 VAL HG21 H  -0.507  -0.943 -1.716 1.00 . A A .  6 VAL HG21 1 1 
        5 1383 1 1  6 VAL HG22 H  -0.815  -1.035 -3.450 1.00 . A A .  6 VAL HG22 1 1 
        5 1384 1 1  6 VAL HG23 H  -0.975  -2.478 -2.448 1.00 . A A .  6 VAL HG23 1 1 
        5 1385 1 1  6 VAL N    N  -1.913   1.161 -1.386 1.00 . A A .  6 VAL N    1 1 
        5 1386 1 1  6 VAL O    O  -4.509   0.578 -0.615 1.00 . A A .  6 VAL O    1 1 
        5 1387 1 1  7 CYS C    C  -7.376   0.598 -3.150 1.00 . A A .  7 CYS C    1 1 
        5 1388 1 1  7 CYS CA   C  -6.430   1.431 -2.318 1.00 . A A .  7 CYS CA   1 1 
        5 1389 1 1  7 CYS CB   C  -6.753   2.919 -2.462 1.00 . A A .  7 CYS CB   1 1 
        5 1390 1 1  7 CYS H    H  -4.779   1.291 -3.613 1.00 . A A .  7 CYS H    1 1 
        5 1391 1 1  7 CYS HA   H  -6.561   1.141 -1.287 1.00 . A A .  7 CYS HA   1 1 
        5 1392 1 1  7 CYS HB2  H  -6.629   3.207 -3.494 1.00 . A A .  7 CYS HB2  1 1 
        5 1393 1 1  7 CYS HB3  H  -7.782   3.083 -2.173 1.00 . A A .  7 CYS HB3  1 1 
        5 1394 1 1  7 CYS N    N  -5.067   1.157 -2.684 1.00 . A A .  7 CYS N    1 1 
        5 1395 1 1  7 CYS O    O  -7.440   0.743 -4.384 1.00 . A A .  7 CYS O    1 1 
        5 1396 1 1  7 CYS SG   S  -5.710   4.030 -1.454 1.00 . A A .  7 CYS SG   1 1 
        5 1397 1 1  8 TYR C    C -10.411  -0.803 -2.636 1.00 . A A .  8 TYR C    1 1 
        5 1398 1 1  8 TYR CA   C  -9.036  -1.085 -3.203 1.00 . A A .  8 TYR CA   1 1 
        5 1399 1 1  8 TYR CB   C  -8.675  -2.596 -3.184 1.00 . A A .  8 TYR CB   1 1 
        5 1400 1 1  8 TYR CD1  C  -8.131  -3.195 -0.781 1.00 . A A .  8 TYR CD1  1 1 
        5 1401 1 1  8 TYR CD2  C -10.002  -4.242 -1.808 1.00 . A A .  8 TYR CD2  1 1 
        5 1402 1 1  8 TYR CE1  C  -8.375  -3.903  0.380 1.00 . A A .  8 TYR CE1  1 1 
        5 1403 1 1  8 TYR CE2  C -10.257  -4.948 -0.656 1.00 . A A .  8 TYR CE2  1 1 
        5 1404 1 1  8 TYR CG   C  -8.939  -3.352 -1.891 1.00 . A A .  8 TYR CG   1 1 
        5 1405 1 1  8 TYR CZ   C  -9.442  -4.778  0.437 1.00 . A A .  8 TYR CZ   1 1 
        5 1406 1 1  8 TYR H    H  -7.964  -0.402 -1.536 1.00 . A A .  8 TYR H    1 1 
        5 1407 1 1  8 TYR HA   H  -9.022  -0.736 -4.223 1.00 . A A .  8 TYR HA   1 1 
        5 1408 1 1  8 TYR HB2  H  -9.220  -3.100 -3.968 1.00 . A A .  8 TYR HB2  1 1 
        5 1409 1 1  8 TYR HB3  H  -7.619  -2.667 -3.395 1.00 . A A .  8 TYR HB3  1 1 
        5 1410 1 1  8 TYR HD1  H  -7.306  -2.501 -0.842 1.00 . A A .  8 TYR HD1  1 1 
        5 1411 1 1  8 TYR HD2  H -10.636  -4.370 -2.673 1.00 . A A .  8 TYR HD2  1 1 
        5 1412 1 1  8 TYR HE1  H  -7.728  -3.765  1.234 1.00 . A A .  8 TYR HE1  1 1 
        5 1413 1 1  8 TYR HE2  H -11.094  -5.631 -0.623 1.00 . A A .  8 TYR HE2  1 1 
        5 1414 1 1  8 TYR HH   H  -9.770  -6.425  1.342 1.00 . A A .  8 TYR HH   1 1 
        5 1415 1 1  8 TYR N    N  -8.079  -0.292 -2.509 1.00 . A A .  8 TYR N    1 1 
        5 1416 1 1  8 TYR O    O -10.635  -0.947 -1.431 1.00 . A A .  8 TYR O    1 1 
        5 1417 1 1  8 TYR OH   O  -9.688  -5.493  1.590 1.00 . A A .  8 TYR OH   1 1 
        5 1418 1 1  9 ARG C    C -12.791   1.065 -2.013 1.00 . A A .  9 ARG C    1 1 
        5 1419 1 1  9 ARG CA   C -12.699   0.020 -3.136 1.00 . A A .  9 ARG CA   1 1 
        5 1420 1 1  9 ARG CB   C -13.405  -1.281 -2.743 1.00 . A A .  9 ARG CB   1 1 
        5 1421 1 1  9 ARG CD   C -13.821  -3.669 -3.360 1.00 . A A .  9 ARG CD   1 1 
        5 1422 1 1  9 ARG CG   C -13.273  -2.346 -3.807 1.00 . A A .  9 ARG CG   1 1 
        5 1423 1 1  9 ARG CZ   C -13.470  -6.035 -4.017 1.00 . A A .  9 ARG CZ   1 1 
        5 1424 1 1  9 ARG H    H -10.980  -0.029 -4.387 1.00 . A A .  9 ARG H    1 1 
        5 1425 1 1  9 ARG HA   H -13.168   0.425 -4.019 1.00 . A A .  9 ARG HA   1 1 
        5 1426 1 1  9 ARG HB2  H -12.966  -1.650 -1.828 1.00 . A A .  9 ARG HB2  1 1 
        5 1427 1 1  9 ARG HB3  H -14.453  -1.084 -2.579 1.00 . A A .  9 ARG HB3  1 1 
        5 1428 1 1  9 ARG HD2  H -13.439  -3.891 -2.375 1.00 . A A .  9 ARG HD2  1 1 
        5 1429 1 1  9 ARG HD3  H -14.898  -3.617 -3.334 1.00 . A A .  9 ARG HD3  1 1 
        5 1430 1 1  9 ARG HE   H -13.037  -4.402 -5.126 1.00 . A A .  9 ARG HE   1 1 
        5 1431 1 1  9 ARG HG2  H -13.811  -2.029 -4.689 1.00 . A A .  9 ARG HG2  1 1 
        5 1432 1 1  9 ARG HG3  H -12.227  -2.459 -4.050 1.00 . A A .  9 ARG HG3  1 1 
        5 1433 1 1  9 ARG HH11 H -14.493  -5.827 -2.260 1.00 . A A .  9 ARG HH11 1 1 
        5 1434 1 1  9 ARG HH12 H -14.118  -7.438 -2.682 1.00 . A A .  9 ARG HH12 1 1 
        5 1435 1 1  9 ARG HH21 H -12.488  -6.615 -5.716 1.00 . A A .  9 ARG HH21 1 1 
        5 1436 1 1  9 ARG HH22 H -12.944  -7.894 -4.686 1.00 . A A .  9 ARG HH22 1 1 
        5 1437 1 1  9 ARG N    N -11.288  -0.263 -3.486 1.00 . A A .  9 ARG N    1 1 
        5 1438 1 1  9 ARG NE   N -13.420  -4.732 -4.282 1.00 . A A .  9 ARG NE   1 1 
        5 1439 1 1  9 ARG NH1  N -14.068  -6.462 -2.911 1.00 . A A .  9 ARG NH1  1 1 
        5 1440 1 1  9 ARG NH2  N -12.936  -6.906 -4.867 1.00 . A A .  9 ARG NH2  1 1 
        5 1441 1 1  9 ARG O    O -13.820   1.194 -1.326 1.00 . A A .  9 ARG O    1 1 
        5 1442 1 1 10 GLY C    C -10.820   2.433  0.329 1.00 . A A . 10 GLY C    1 1 
        5 1443 1 1 10 GLY CA   C -11.668   2.843 -0.857 1.00 . A A . 10 GLY CA   1 1 
        5 1444 1 1 10 GLY H    H -10.965   1.698 -2.468 1.00 . A A . 10 GLY H    1 1 
        5 1445 1 1 10 GLY HA2  H -11.257   3.738 -1.298 1.00 . A A . 10 GLY HA2  1 1 
        5 1446 1 1 10 GLY HA3  H -12.671   3.048 -0.521 1.00 . A A . 10 GLY HA3  1 1 
        5 1447 1 1 10 GLY N    N -11.727   1.826 -1.863 1.00 . A A . 10 GLY N    1 1 
        5 1448 1 1 10 GLY O    O -10.497   3.258  1.189 1.00 . A A . 10 GLY O    1 1 
        5 1449 1 1 11 ILE C    C  -8.183   0.816  1.134 1.00 . A A . 11 ILE C    1 1 
        5 1450 1 1 11 ILE CA   C  -9.642   0.665  1.476 1.00 . A A . 11 ILE CA   1 1 
        5 1451 1 1 11 ILE CB   C  -9.971  -0.812  1.838 1.00 . A A . 11 ILE CB   1 1 
        5 1452 1 1 11 ILE CD1  C -11.862  -0.063  3.403 1.00 . A A . 11 ILE CD1  1 1 
        5 1453 1 1 11 ILE CG1  C -11.451  -0.942  2.231 1.00 . A A . 11 ILE CG1  1 1 
        5 1454 1 1 11 ILE CG2  C  -9.068  -1.318  2.974 1.00 . A A . 11 ILE CG2  1 1 
        5 1455 1 1 11 ILE H    H -10.723   0.543 -0.324 1.00 . A A . 11 ILE H    1 1 
        5 1456 1 1 11 ILE HA   H  -9.829   1.285  2.339 1.00 . A A . 11 ILE HA   1 1 
        5 1457 1 1 11 ILE HB   H  -9.789  -1.422  0.966 1.00 . A A . 11 ILE HB   1 1 
        5 1458 1 1 11 ILE HD11 H -11.261  -0.313  4.265 1.00 . A A . 11 ILE HD11 1 1 
        5 1459 1 1 11 ILE HD12 H -12.905  -0.227  3.630 1.00 . A A . 11 ILE HD12 1 1 
        5 1460 1 1 11 ILE HD13 H -11.708   0.977  3.150 1.00 . A A . 11 ILE HD13 1 1 
        5 1461 1 1 11 ILE HG12 H -12.066  -0.669  1.386 1.00 . A A . 11 ILE HG12 1 1 
        5 1462 1 1 11 ILE HG13 H -11.651  -1.969  2.499 1.00 . A A . 11 ILE HG13 1 1 
        5 1463 1 1 11 ILE HG21 H  -9.216  -0.705  3.850 1.00 . A A . 11 ILE HG21 1 1 
        5 1464 1 1 11 ILE HG22 H  -8.035  -1.263  2.666 1.00 . A A . 11 ILE HG22 1 1 
        5 1465 1 1 11 ILE HG23 H  -9.321  -2.343  3.203 1.00 . A A . 11 ILE HG23 1 1 
        5 1466 1 1 11 ILE N    N -10.453   1.167  0.388 1.00 . A A . 11 ILE N    1 1 
        5 1467 1 1 11 ILE O    O  -7.642   0.094  0.288 1.00 . A A . 11 ILE O    1 1 
        5 1468 1 1 12 CYS C    C  -5.337   1.498  2.599 1.00 . A A . 12 CYS C    1 1 
        5 1469 1 1 12 CYS CA   C  -6.206   2.102  1.532 1.00 . A A . 12 CYS CA   1 1 
        5 1470 1 1 12 CYS CB   C  -6.029   3.608  1.524 1.00 . A A . 12 CYS CB   1 1 
        5 1471 1 1 12 CYS H    H  -8.069   2.313  2.412 1.00 . A A . 12 CYS H    1 1 
        5 1472 1 1 12 CYS HA   H  -5.905   1.721  0.568 1.00 . A A . 12 CYS HA   1 1 
        5 1473 1 1 12 CYS HB2  H  -6.451   3.989  2.442 1.00 . A A . 12 CYS HB2  1 1 
        5 1474 1 1 12 CYS HB3  H  -4.976   3.847  1.478 1.00 . A A . 12 CYS HB3  1 1 
        5 1475 1 1 12 CYS N    N  -7.578   1.780  1.754 1.00 . A A . 12 CYS N    1 1 
        5 1476 1 1 12 CYS O    O  -5.616   1.640  3.789 1.00 . A A . 12 CYS O    1 1 
        5 1477 1 1 12 CYS SG   S  -6.869   4.460  0.155 1.00 . A A . 12 CYS SG   1 1 
        5 1478 1 1 13 TYR C    C  -1.991   0.462  2.476 1.00 . A A . 13 TYR C    1 1 
        5 1479 1 1 13 TYR CA   C  -3.358   0.256  3.085 1.00 . A A . 13 TYR CA   1 1 
        5 1480 1 1 13 TYR CB   C  -3.630  -1.230  3.398 1.00 . A A . 13 TYR CB   1 1 
        5 1481 1 1 13 TYR CD1  C  -2.418  -2.814  1.848 1.00 . A A . 13 TYR CD1  1 1 
        5 1482 1 1 13 TYR CD2  C  -4.740  -2.438  1.466 1.00 . A A . 13 TYR CD2  1 1 
        5 1483 1 1 13 TYR CE1  C  -2.380  -3.691  0.794 1.00 . A A . 13 TYR CE1  1 1 
        5 1484 1 1 13 TYR CE2  C  -4.703  -3.314  0.402 1.00 . A A . 13 TYR CE2  1 1 
        5 1485 1 1 13 TYR CG   C  -3.595  -2.173  2.209 1.00 . A A . 13 TYR CG   1 1 
        5 1486 1 1 13 TYR CZ   C  -3.522  -3.939  0.076 1.00 . A A . 13 TYR CZ   1 1 
        5 1487 1 1 13 TYR H    H  -4.222   0.621  1.220 1.00 . A A . 13 TYR H    1 1 
        5 1488 1 1 13 TYR HA   H  -3.411   0.835  3.996 1.00 . A A . 13 TYR HA   1 1 
        5 1489 1 1 13 TYR HB2  H  -2.885  -1.579  4.098 1.00 . A A . 13 TYR HB2  1 1 
        5 1490 1 1 13 TYR HB3  H  -4.602  -1.312  3.861 1.00 . A A . 13 TYR HB3  1 1 
        5 1491 1 1 13 TYR HD1  H  -1.521  -2.618  2.416 1.00 . A A . 13 TYR HD1  1 1 
        5 1492 1 1 13 TYR HD2  H  -5.667  -1.940  1.720 1.00 . A A . 13 TYR HD2  1 1 
        5 1493 1 1 13 TYR HE1  H  -1.446  -4.169  0.533 1.00 . A A . 13 TYR HE1  1 1 
        5 1494 1 1 13 TYR HE2  H  -5.600  -3.513 -0.166 1.00 . A A . 13 TYR HE2  1 1 
        5 1495 1 1 13 TYR HH   H  -3.104  -5.643 -0.616 1.00 . A A . 13 TYR HH   1 1 
        5 1496 1 1 13 TYR N    N  -4.331   0.798  2.184 1.00 . A A . 13 TYR N    1 1 
        5 1497 1 1 13 TYR O    O  -1.843   0.431  1.252 1.00 . A A . 13 TYR O    1 1 
        5 1498 1 1 13 TYR OH   O  -3.486  -4.825 -0.960 1.00 . A A . 13 TYR OH   1 1 
        5 1499 1 1 14 ARG C    C   1.235  -0.190  3.049 1.00 . A A . 14 ARG C    1 1 
        5 1500 1 1 14 ARG CA   C   0.300   0.974  2.788 1.00 . A A . 14 ARG CA   1 1 
        5 1501 1 1 14 ARG CB   C   0.844   2.263  3.394 1.00 . A A . 14 ARG CB   1 1 
        5 1502 1 1 14 ARG CD   C   2.683   3.946  3.528 1.00 . A A . 14 ARG CD   1 1 
        5 1503 1 1 14 ARG CG   C   2.202   2.673  2.876 1.00 . A A . 14 ARG CG   1 1 
        5 1504 1 1 14 ARG CZ   C   3.761   4.573  5.676 1.00 . A A . 14 ARG CZ   1 1 
        5 1505 1 1 14 ARG H    H  -1.175   0.713  4.256 1.00 . A A . 14 ARG H    1 1 
        5 1506 1 1 14 ARG HA   H   0.223   1.107  1.721 1.00 . A A . 14 ARG HA   1 1 
        5 1507 1 1 14 ARG HB2  H   0.150   3.063  3.178 1.00 . A A . 14 ARG HB2  1 1 
        5 1508 1 1 14 ARG HB3  H   0.908   2.143  4.466 1.00 . A A . 14 ARG HB3  1 1 
        5 1509 1 1 14 ARG HD2  H   3.604   4.246  3.053 1.00 . A A . 14 ARG HD2  1 1 
        5 1510 1 1 14 ARG HD3  H   1.938   4.714  3.386 1.00 . A A . 14 ARG HD3  1 1 
        5 1511 1 1 14 ARG HE   H   2.434   3.069  5.411 1.00 . A A . 14 ARG HE   1 1 
        5 1512 1 1 14 ARG HG2  H   2.908   1.884  3.086 1.00 . A A . 14 ARG HG2  1 1 
        5 1513 1 1 14 ARG HG3  H   2.138   2.824  1.808 1.00 . A A . 14 ARG HG3  1 1 
        5 1514 1 1 14 ARG HH11 H   4.422   5.685  4.072 1.00 . A A . 14 ARG HH11 1 1 
        5 1515 1 1 14 ARG HH12 H   5.100   6.115  5.582 1.00 . A A . 14 ARG HH12 1 1 
        5 1516 1 1 14 ARG HH21 H   3.385   3.685  7.498 1.00 . A A . 14 ARG HH21 1 1 
        5 1517 1 1 14 ARG HH22 H   4.480   4.975  7.552 1.00 . A A . 14 ARG HH22 1 1 
        5 1518 1 1 14 ARG N    N  -1.016   0.707  3.288 1.00 . A A . 14 ARG N    1 1 
        5 1519 1 1 14 ARG NE   N   2.936   3.790  4.965 1.00 . A A . 14 ARG NE   1 1 
        5 1520 1 1 14 ARG NH1  N   4.476   5.524  5.063 1.00 . A A . 14 ARG NH1  1 1 
        5 1521 1 1 14 ARG NH2  N   3.884   4.394  6.990 1.00 . A A . 14 ARG NH2  1 1 
        5 1522 1 1 14 ARG O    O   1.328  -0.691  4.168 1.00 . A A . 14 ARG O    1 1 
        5 1523 1 1 15 LYS C    C   4.244  -1.073  2.005 1.00 . A A . 15 LYS C    1 1 
        5 1524 1 1 15 LYS CA   C   2.865  -1.683  2.091 1.00 . A A . 15 LYS CA   1 1 
        5 1525 1 1 15 LYS CB   C   2.674  -2.688  0.948 1.00 . A A . 15 LYS CB   1 1 
        5 1526 1 1 15 LYS CD   C   1.520  -4.506  2.222 1.00 . A A . 15 LYS CD   1 1 
        5 1527 1 1 15 LYS CE   C   0.346  -5.458  2.232 1.00 . A A . 15 LYS CE   1 1 
        5 1528 1 1 15 LYS CG   C   1.438  -3.558  1.040 1.00 . A A . 15 LYS CG   1 1 
        5 1529 1 1 15 LYS H    H   1.736  -0.191  1.143 1.00 . A A . 15 LYS H    1 1 
        5 1530 1 1 15 LYS HA   H   2.752  -2.190  3.038 1.00 . A A . 15 LYS HA   1 1 
        5 1531 1 1 15 LYS HB2  H   2.599  -2.142  0.020 1.00 . A A . 15 LYS HB2  1 1 
        5 1532 1 1 15 LYS HB3  H   3.538  -3.334  0.905 1.00 . A A . 15 LYS HB3  1 1 
        5 1533 1 1 15 LYS HD2  H   2.434  -5.076  2.158 1.00 . A A . 15 LYS HD2  1 1 
        5 1534 1 1 15 LYS HD3  H   1.514  -3.932  3.137 1.00 . A A . 15 LYS HD3  1 1 
        5 1535 1 1 15 LYS HE2  H  -0.563  -4.878  2.297 1.00 . A A . 15 LYS HE2  1 1 
        5 1536 1 1 15 LYS HE3  H   0.345  -6.023  1.311 1.00 . A A . 15 LYS HE3  1 1 
        5 1537 1 1 15 LYS HG2  H   0.572  -2.923  1.159 1.00 . A A . 15 LYS HG2  1 1 
        5 1538 1 1 15 LYS HG3  H   1.343  -4.132  0.131 1.00 . A A . 15 LYS HG3  1 1 
        5 1539 1 1 15 LYS HZ1  H  -0.451  -6.985  3.412 1.00 . A A . 15 LYS HZ1  1 1 
        5 1540 1 1 15 LYS HZ2  H   0.470  -5.864  4.268 1.00 . A A . 15 LYS HZ2  1 1 
        5 1541 1 1 15 LYS HZ3  H   1.231  -7.007  3.309 1.00 . A A . 15 LYS HZ3  1 1 
        5 1542 1 1 15 LYS N    N   1.888  -0.626  2.013 1.00 . A A . 15 LYS N    1 1 
        5 1543 1 1 15 LYS NZ   N   0.399  -6.386  3.371 1.00 . A A . 15 LYS NZ   1 1 
        5 1544 1 1 15 LYS O    O   4.430  -0.051  1.332 1.00 . A A . 15 LYS O    1 1 
        5 1545 1 1 16 CYS C    C   7.491  -2.312  2.331 1.00 . A A . 16 CYS C    1 1 
        5 1546 1 1 16 CYS CA   C   6.546  -1.186  2.661 1.00 . A A . 16 CYS CA   1 1 
        5 1547 1 1 16 CYS CB   C   6.933  -0.531  3.993 1.00 . A A . 16 CYS CB   1 1 
        5 1548 1 1 16 CYS H    H   4.988  -2.457  3.224 1.00 . A A . 16 CYS H    1 1 
        5 1549 1 1 16 CYS HA   H   6.619  -0.445  1.879 1.00 . A A . 16 CYS HA   1 1 
        5 1550 1 1 16 CYS HB2  H   6.714  -1.219  4.797 1.00 . A A . 16 CYS HB2  1 1 
        5 1551 1 1 16 CYS HB3  H   7.993  -0.322  3.986 1.00 . A A . 16 CYS HB3  1 1 
        5 1552 1 1 16 CYS N    N   5.187  -1.661  2.683 1.00 . A A . 16 CYS N    1 1 
        5 1553 1 1 16 CYS O    O   7.539  -3.323  3.028 1.00 . A A . 16 CYS O    1 1 
        5 1554 1 1 16 CYS SG   S   6.057   1.031  4.356 1.00 . A A . 16 CYS SG   1 1 
        5 1555 1 1 17 ARG C    C  10.520  -2.416  0.803 1.00 . A A . 17 ARG C    1 1 
        5 1556 1 1 17 ARG CA   C   9.179  -3.113  0.829 1.00 . A A . 17 ARG CA   1 1 
        5 1557 1 1 17 ARG CB   C   8.831  -3.677 -0.554 1.00 . A A . 17 ARG CB   1 1 
        5 1558 1 1 17 ARG CD   C   9.406  -5.325 -2.376 1.00 . A A . 17 ARG CD   1 1 
        5 1559 1 1 17 ARG CG   C   9.743  -4.806 -0.989 1.00 . A A . 17 ARG CG   1 1 
        5 1560 1 1 17 ARG CZ   C  10.068  -4.597 -4.671 1.00 . A A . 17 ARG CZ   1 1 
        5 1561 1 1 17 ARG H    H   8.078  -1.336  0.720 1.00 . A A . 17 ARG H    1 1 
        5 1562 1 1 17 ARG HA   H   9.204  -3.912  1.555 1.00 . A A . 17 ARG HA   1 1 
        5 1563 1 1 17 ARG HB2  H   7.815  -4.045 -0.535 1.00 . A A . 17 ARG HB2  1 1 
        5 1564 1 1 17 ARG HB3  H   8.901  -2.882 -1.281 1.00 . A A . 17 ARG HB3  1 1 
        5 1565 1 1 17 ARG HD2  H  10.033  -6.180 -2.573 1.00 . A A . 17 ARG HD2  1 1 
        5 1566 1 1 17 ARG HD3  H   8.369  -5.627 -2.392 1.00 . A A . 17 ARG HD3  1 1 
        5 1567 1 1 17 ARG HE   H   9.442  -3.393 -3.175 1.00 . A A . 17 ARG HE   1 1 
        5 1568 1 1 17 ARG HG2  H  10.759  -4.442 -0.999 1.00 . A A . 17 ARG HG2  1 1 
        5 1569 1 1 17 ARG HG3  H   9.658  -5.615 -0.279 1.00 . A A . 17 ARG HG3  1 1 
        5 1570 1 1 17 ARG HH11 H  10.256  -6.618 -4.393 1.00 . A A . 17 ARG HH11 1 1 
        5 1571 1 1 17 ARG HH12 H  10.668  -6.093 -5.950 1.00 . A A . 17 ARG HH12 1 1 
        5 1572 1 1 17 ARG HH21 H  10.011  -2.662 -5.299 1.00 . A A . 17 ARG HH21 1 1 
        5 1573 1 1 17 ARG HH22 H  10.557  -3.780 -6.476 1.00 . A A . 17 ARG HH22 1 1 
        5 1574 1 1 17 ARG N    N   8.203  -2.154  1.255 1.00 . A A . 17 ARG N    1 1 
        5 1575 1 1 17 ARG NE   N   9.633  -4.324 -3.427 1.00 . A A . 17 ARG NE   1 1 
        5 1576 1 1 17 ARG NH1  N  10.352  -5.848 -5.029 1.00 . A A . 17 ARG NH1  1 1 
        5 1577 1 1 17 ARG NH2  N  10.220  -3.614 -5.546 1.00 . A A . 17 ARG NH2  1 1 
        5 1578 1 1 17 ARG O    O  10.838  -1.682 -0.150 1.00 . A A . 17 ARG O    1 1 
        5 1579 1 1 18 GLY C    C  12.308  -0.452  2.321 1.00 . A A . 18 GLY C    1 1 
        5 1580 1 1 18 GLY CA   C  12.528  -1.906  2.002 1.00 . A A . 18 GLY CA   1 1 
        5 1581 1 1 18 GLY H    H  10.937  -3.148  2.596 1.00 . A A . 18 GLY H    1 1 
        5 1582 1 1 18 GLY HA2  H  13.098  -2.370  2.791 1.00 . A A . 18 GLY HA2  1 1 
        5 1583 1 1 18 GLY HA3  H  13.069  -1.979  1.071 1.00 . A A . 18 GLY HA3  1 1 
        5 1584 1 1 18 GLY N    N  11.262  -2.576  1.869 1.00 . A A . 18 GLY N    1 1 
        5 1585 1 1 18 GLY O    O  11.797  -0.121  3.391 1.00 . A A . 18 GLY O    1 1 
        6 1586 1 1  1 ARG C    C  11.347   1.823  0.959 1.00 . A A .  1 ARG C    1 1 
        6 1587 1 1  1 ARG CA   C  12.534   1.069  1.557 1.00 . A A .  1 ARG CA   1 1 
        6 1588 1 1  1 ARG CB   C  13.827   1.679  0.992 1.00 . A A .  1 ARG CB   1 1 
        6 1589 1 1  1 ARG CD   C  15.080   2.284 -1.122 1.00 . A A .  1 ARG CD   1 1 
        6 1590 1 1  1 ARG CG   C  13.803   1.768 -0.527 1.00 . A A .  1 ARG CG   1 1 
        6 1591 1 1  1 ARG CZ   C  15.784   2.149 -3.522 1.00 . A A .  1 ARG CZ   1 1 
        6 1592 1 1  1 ARG H1   H  12.356  -0.558  0.207 1.00 . A A .  1 ARG H1   1 1 
        6 1593 1 1  1 ARG HA   H  12.538   1.145  2.634 1.00 . A A .  1 ARG HA   1 1 
        6 1594 1 1  1 ARG HB2  H  13.953   2.673  1.395 1.00 . A A .  1 ARG HB2  1 1 
        6 1595 1 1  1 ARG HB3  H  14.668   1.069  1.284 1.00 . A A .  1 ARG HB3  1 1 
        6 1596 1 1  1 ARG HD2  H  15.334   3.220 -0.648 1.00 . A A .  1 ARG HD2  1 1 
        6 1597 1 1  1 ARG HD3  H  15.868   1.562 -0.960 1.00 . A A .  1 ARG HD3  1 1 
        6 1598 1 1  1 ARG HE   H  14.065   2.942 -2.805 1.00 . A A .  1 ARG HE   1 1 
        6 1599 1 1  1 ARG HG2  H  13.624   0.781 -0.922 1.00 . A A .  1 ARG HG2  1 1 
        6 1600 1 1  1 ARG HG3  H  12.987   2.414 -0.816 1.00 . A A .  1 ARG HG3  1 1 
        6 1601 1 1  1 ARG HH11 H  17.173   1.233 -2.288 1.00 . A A .  1 ARG HH11 1 1 
        6 1602 1 1  1 ARG HH12 H  17.572   1.258 -3.927 1.00 . A A .  1 ARG HH12 1 1 
        6 1603 1 1  1 ARG HH21 H  14.669   2.892 -5.080 1.00 . A A .  1 ARG HH21 1 1 
        6 1604 1 1  1 ARG HH22 H  16.157   2.221 -5.530 1.00 . A A .  1 ARG HH22 1 1 
        6 1605 1 1  1 ARG N    N  12.448  -0.328  1.158 1.00 . A A .  1 ARG N    1 1 
        6 1606 1 1  1 ARG NE   N  14.910   2.492 -2.565 1.00 . A A .  1 ARG NE   1 1 
        6 1607 1 1  1 ARG NH1  N  16.908   1.505 -3.216 1.00 . A A .  1 ARG NH1  1 1 
        6 1608 1 1  1 ARG NH2  N  15.514   2.433 -4.788 1.00 . A A .  1 ARG NH2  1 1 
        6 1609 1 1  1 ARG O    O  11.173   3.024  1.183 1.00 . A A .  1 ARG O    1 1 
        6 1610 1 1  2 TRP C    C   8.134   1.490  0.036 1.00 . A A .  2 TRP C    1 1 
        6 1611 1 1  2 TRP CA   C   9.497   1.700 -0.586 1.00 . A A .  2 TRP CA   1 1 
        6 1612 1 1  2 TRP CB   C   9.576   1.117 -2.002 1.00 . A A .  2 TRP CB   1 1 
        6 1613 1 1  2 TRP CD1  C   8.076   2.902 -3.090 1.00 . A A .  2 TRP CD1  1 1 
        6 1614 1 1  2 TRP CD2  C   8.007   0.897 -4.075 1.00 . A A .  2 TRP CD2  1 1 
        6 1615 1 1  2 TRP CE2  C   7.146   1.764 -4.770 1.00 . A A .  2 TRP CE2  1 1 
        6 1616 1 1  2 TRP CE3  C   8.137  -0.419 -4.517 1.00 . A A .  2 TRP CE3  1 1 
        6 1617 1 1  2 TRP CG   C   8.577   1.637 -2.993 1.00 . A A .  2 TRP CG   1 1 
        6 1618 1 1  2 TRP CH2  C   6.570   0.063 -6.292 1.00 . A A .  2 TRP CH2  1 1 
        6 1619 1 1  2 TRP CZ2  C   6.419   1.353 -5.882 1.00 . A A .  2 TRP CZ2  1 1 
        6 1620 1 1  2 TRP CZ3  C   7.419  -0.823 -5.623 1.00 . A A .  2 TRP CZ3  1 1 
        6 1621 1 1  2 TRP H    H  10.626   0.129  0.184 1.00 . A A .  2 TRP H    1 1 
        6 1622 1 1  2 TRP HA   H   9.686   2.759 -0.651 1.00 . A A .  2 TRP HA   1 1 
        6 1623 1 1  2 TRP HB2  H  10.558   1.324 -2.397 1.00 . A A .  2 TRP HB2  1 1 
        6 1624 1 1  2 TRP HB3  H   9.453   0.047 -1.933 1.00 . A A .  2 TRP HB3  1 1 
        6 1625 1 1  2 TRP HD1  H   8.320   3.707 -2.412 1.00 . A A .  2 TRP HD1  1 1 
        6 1626 1 1  2 TRP HE1  H   6.694   3.780 -4.414 1.00 . A A .  2 TRP HE1  1 1 
        6 1627 1 1  2 TRP HE3  H   8.791  -1.114 -4.011 1.00 . A A .  2 TRP HE3  1 1 
        6 1628 1 1  2 TRP HH2  H   6.024  -0.289 -7.154 1.00 . A A .  2 TRP HH2  1 1 
        6 1629 1 1  2 TRP HZ2  H   5.757   2.016 -6.418 1.00 . A A .  2 TRP HZ2  1 1 
        6 1630 1 1  2 TRP HZ3  H   7.509  -1.837 -5.980 1.00 . A A .  2 TRP HZ3  1 1 
        6 1631 1 1  2 TRP N    N  10.542   1.108  0.203 1.00 . A A .  2 TRP N    1 1 
        6 1632 1 1  2 TRP NE1  N   7.199   2.978 -4.146 1.00 . A A .  2 TRP NE1  1 1 
        6 1633 1 1  2 TRP O    O   7.661   0.360  0.163 1.00 . A A .  2 TRP O    1 1 
        6 1634 1 1  3 CYS C    C   5.269   3.235  0.043 1.00 . A A .  3 CYS C    1 1 
        6 1635 1 1  3 CYS CA   C   6.215   2.577  1.008 1.00 . A A .  3 CYS CA   1 1 
        6 1636 1 1  3 CYS CB   C   6.184   3.326  2.337 1.00 . A A .  3 CYS CB   1 1 
        6 1637 1 1  3 CYS H    H   8.009   3.431  0.376 1.00 . A A .  3 CYS H    1 1 
        6 1638 1 1  3 CYS HA   H   5.901   1.557  1.170 1.00 . A A .  3 CYS HA   1 1 
        6 1639 1 1  3 CYS HB2  H   6.535   4.336  2.181 1.00 . A A .  3 CYS HB2  1 1 
        6 1640 1 1  3 CYS HB3  H   5.164   3.362  2.694 1.00 . A A .  3 CYS HB3  1 1 
        6 1641 1 1  3 CYS N    N   7.538   2.574  0.447 1.00 . A A .  3 CYS N    1 1 
        6 1642 1 1  3 CYS O    O   5.459   4.405 -0.333 1.00 . A A .  3 CYS O    1 1 
        6 1643 1 1  3 CYS SG   S   7.205   2.588  3.653 1.00 . A A .  3 CYS SG   1 1 
        6 1644 1 1  4 PHE C    C   1.926   2.673 -0.733 1.00 . A A .  4 PHE C    1 1 
        6 1645 1 1  4 PHE CA   C   3.296   2.988 -1.284 1.00 . A A .  4 PHE CA   1 1 
        6 1646 1 1  4 PHE CB   C   3.492   2.394 -2.699 1.00 . A A .  4 PHE CB   1 1 
        6 1647 1 1  4 PHE CD1  C   4.793   0.247 -2.632 1.00 . A A .  4 PHE CD1  1 1 
        6 1648 1 1  4 PHE CD2  C   2.444   0.115 -2.926 1.00 . A A .  4 PHE CD2  1 1 
        6 1649 1 1  4 PHE CE1  C   4.882  -1.123 -2.683 1.00 . A A .  4 PHE CE1  1 1 
        6 1650 1 1  4 PHE CE2  C   2.531  -1.264 -2.978 1.00 . A A .  4 PHE CE2  1 1 
        6 1651 1 1  4 PHE CG   C   3.575   0.886 -2.752 1.00 . A A .  4 PHE CG   1 1 
        6 1652 1 1  4 PHE CZ   C   3.752  -1.881 -2.853 1.00 . A A .  4 PHE CZ   1 1 
        6 1653 1 1  4 PHE H    H   4.216   1.570 -0.065 1.00 . A A .  4 PHE H    1 1 
        6 1654 1 1  4 PHE HA   H   3.407   4.061 -1.335 1.00 . A A .  4 PHE HA   1 1 
        6 1655 1 1  4 PHE HB2  H   2.662   2.694 -3.322 1.00 . A A .  4 PHE HB2  1 1 
        6 1656 1 1  4 PHE HB3  H   4.405   2.793 -3.118 1.00 . A A .  4 PHE HB3  1 1 
        6 1657 1 1  4 PHE HD1  H   5.687   0.838 -2.496 1.00 . A A .  4 PHE HD1  1 1 
        6 1658 1 1  4 PHE HD2  H   1.482   0.596 -3.023 1.00 . A A .  4 PHE HD2  1 1 
        6 1659 1 1  4 PHE HE1  H   5.846  -1.597 -2.591 1.00 . A A .  4 PHE HE1  1 1 
        6 1660 1 1  4 PHE HE2  H   1.637  -1.858 -3.111 1.00 . A A .  4 PHE HE2  1 1 
        6 1661 1 1  4 PHE HZ   H   3.822  -2.959 -2.893 1.00 . A A .  4 PHE HZ   1 1 
        6 1662 1 1  4 PHE N    N   4.294   2.500 -0.380 1.00 . A A .  4 PHE N    1 1 
        6 1663 1 1  4 PHE O    O   1.774   1.760  0.083 1.00 . A A .  4 PHE O    1 1 
        6 1664 1 1  5 ARG C    C  -1.237   2.652 -1.790 1.00 . A A .  5 ARG C    1 1 
        6 1665 1 1  5 ARG CA   C  -0.394   3.228 -0.676 1.00 . A A .  5 ARG CA   1 1 
        6 1666 1 1  5 ARG CB   C  -0.982   4.558 -0.203 1.00 . A A .  5 ARG CB   1 1 
        6 1667 1 1  5 ARG CD   C  -2.927   5.827  0.764 1.00 . A A .  5 ARG CD   1 1 
        6 1668 1 1  5 ARG CG   C  -2.389   4.460  0.363 1.00 . A A .  5 ARG CG   1 1 
        6 1669 1 1  5 ARG CZ   C  -3.703   7.905 -0.374 1.00 . A A .  5 ARG CZ   1 1 
        6 1670 1 1  5 ARG H    H   1.114   4.124 -1.805 1.00 . A A .  5 ARG H    1 1 
        6 1671 1 1  5 ARG HA   H  -0.373   2.538  0.154 1.00 . A A .  5 ARG HA   1 1 
        6 1672 1 1  5 ARG HB2  H  -0.340   4.964  0.565 1.00 . A A .  5 ARG HB2  1 1 
        6 1673 1 1  5 ARG HB3  H  -1.001   5.244 -1.038 1.00 . A A .  5 ARG HB3  1 1 
        6 1674 1 1  5 ARG HD2  H  -3.910   5.702  1.190 1.00 . A A .  5 ARG HD2  1 1 
        6 1675 1 1  5 ARG HD3  H  -2.270   6.257  1.503 1.00 . A A .  5 ARG HD3  1 1 
        6 1676 1 1  5 ARG HE   H  -2.562   6.473 -1.197 1.00 . A A .  5 ARG HE   1 1 
        6 1677 1 1  5 ARG HG2  H  -3.039   4.036 -0.388 1.00 . A A .  5 ARG HG2  1 1 
        6 1678 1 1  5 ARG HG3  H  -2.376   3.818  1.232 1.00 . A A .  5 ARG HG3  1 1 
        6 1679 1 1  5 ARG HH11 H  -4.387   7.771  1.555 1.00 . A A .  5 ARG HH11 1 1 
        6 1680 1 1  5 ARG HH12 H  -4.882   9.174  0.737 1.00 . A A .  5 ARG HH12 1 1 
        6 1681 1 1  5 ARG HH21 H  -3.210   8.359 -2.287 1.00 . A A .  5 ARG HH21 1 1 
        6 1682 1 1  5 ARG HH22 H  -4.201   9.521 -1.517 1.00 . A A .  5 ARG HH22 1 1 
        6 1683 1 1  5 ARG N    N   0.948   3.418 -1.145 1.00 . A A .  5 ARG N    1 1 
        6 1684 1 1  5 ARG NE   N  -3.032   6.746 -0.374 1.00 . A A .  5 ARG NE   1 1 
        6 1685 1 1  5 ARG NH1  N  -4.368   8.313  0.709 1.00 . A A .  5 ARG NH1  1 1 
        6 1686 1 1  5 ARG NH2  N  -3.707   8.651 -1.464 1.00 . A A .  5 ARG NH2  1 1 
        6 1687 1 1  5 ARG O    O  -1.325   3.230 -2.871 1.00 . A A .  5 ARG O    1 1 
        6 1688 1 1  6 VAL C    C  -4.110   1.090 -2.044 1.00 . A A .  6 VAL C    1 1 
        6 1689 1 1  6 VAL CA   C  -2.691   0.897 -2.517 1.00 . A A .  6 VAL CA   1 1 
        6 1690 1 1  6 VAL CB   C  -2.411  -0.626 -2.683 1.00 . A A .  6 VAL CB   1 1 
        6 1691 1 1  6 VAL CG1  C  -3.319  -1.246 -3.742 1.00 . A A .  6 VAL CG1  1 1 
        6 1692 1 1  6 VAL CG2  C  -0.960  -0.875 -3.035 1.00 . A A .  6 VAL CG2  1 1 
        6 1693 1 1  6 VAL H    H  -1.674   1.080 -0.676 1.00 . A A .  6 VAL H    1 1 
        6 1694 1 1  6 VAL HA   H  -2.556   1.397 -3.464 1.00 . A A .  6 VAL HA   1 1 
        6 1695 1 1  6 VAL HB   H  -2.621  -1.108 -1.741 1.00 . A A .  6 VAL HB   1 1 
        6 1696 1 1  6 VAL HG11 H  -3.100  -2.300 -3.829 1.00 . A A .  6 VAL HG11 1 1 
        6 1697 1 1  6 VAL HG12 H  -3.145  -0.765 -4.692 1.00 . A A .  6 VAL HG12 1 1 
        6 1698 1 1  6 VAL HG13 H  -4.352  -1.114 -3.453 1.00 . A A .  6 VAL HG13 1 1 
        6 1699 1 1  6 VAL HG21 H  -0.720  -0.370 -3.959 1.00 . A A .  6 VAL HG21 1 1 
        6 1700 1 1  6 VAL HG22 H  -0.796  -1.936 -3.151 1.00 . A A .  6 VAL HG22 1 1 
        6 1701 1 1  6 VAL HG23 H  -0.330  -0.498 -2.244 1.00 . A A .  6 VAL HG23 1 1 
        6 1702 1 1  6 VAL N    N  -1.815   1.514 -1.547 1.00 . A A .  6 VAL N    1 1 
        6 1703 1 1  6 VAL O    O  -4.397   0.886 -0.862 1.00 . A A .  6 VAL O    1 1 
        6 1704 1 1  7 CYS C    C  -7.225   0.839 -3.433 1.00 . A A .  7 CYS C    1 1 
        6 1705 1 1  7 CYS CA   C  -6.350   1.714 -2.579 1.00 . A A .  7 CYS CA   1 1 
        6 1706 1 1  7 CYS CB   C  -6.758   3.178 -2.726 1.00 . A A .  7 CYS CB   1 1 
        6 1707 1 1  7 CYS H    H  -4.678   1.695 -3.841 1.00 . A A .  7 CYS H    1 1 
        6 1708 1 1  7 CYS HA   H  -6.485   1.415 -1.551 1.00 . A A .  7 CYS HA   1 1 
        6 1709 1 1  7 CYS HB2  H  -6.578   3.496 -3.742 1.00 . A A .  7 CYS HB2  1 1 
        6 1710 1 1  7 CYS HB3  H  -7.814   3.246 -2.511 1.00 . A A .  7 CYS HB3  1 1 
        6 1711 1 1  7 CYS N    N  -4.968   1.515 -2.920 1.00 . A A .  7 CYS N    1 1 
        6 1712 1 1  7 CYS O    O  -7.234   0.961 -4.662 1.00 . A A .  7 CYS O    1 1 
        6 1713 1 1  7 CYS SG   S  -5.881   4.336 -1.619 1.00 . A A .  7 CYS SG   1 1 
        6 1714 1 1  8 TYR C    C -10.121  -0.998 -2.747 1.00 . A A .  8 TYR C    1 1 
        6 1715 1 1  8 TYR CA   C  -8.821  -0.922 -3.520 1.00 . A A .  8 TYR CA   1 1 
        6 1716 1 1  8 TYR CB   C  -8.205  -2.335 -3.725 1.00 . A A .  8 TYR CB   1 1 
        6 1717 1 1  8 TYR CD1  C  -7.249  -2.952 -1.460 1.00 . A A .  8 TYR CD1  1 1 
        6 1718 1 1  8 TYR CD2  C  -9.011  -4.283 -2.329 1.00 . A A .  8 TYR CD2  1 1 
        6 1719 1 1  8 TYR CE1  C  -7.210  -3.742 -0.330 1.00 . A A .  8 TYR CE1  1 1 
        6 1720 1 1  8 TYR CE2  C  -8.978  -5.078 -1.204 1.00 . A A .  8 TYR CE2  1 1 
        6 1721 1 1  8 TYR CG   C  -8.148  -3.207 -2.478 1.00 . A A .  8 TYR CG   1 1 
        6 1722 1 1  8 TYR CZ   C  -8.076  -4.800 -0.208 1.00 . A A .  8 TYR CZ   1 1 
        6 1723 1 1  8 TYR H    H  -7.852  -0.155 -1.832 1.00 . A A .  8 TYR H    1 1 
        6 1724 1 1  8 TYR HA   H  -9.004  -0.471 -4.481 1.00 . A A .  8 TYR HA   1 1 
        6 1725 1 1  8 TYR HB2  H  -8.770  -2.870 -4.473 1.00 . A A .  8 TYR HB2  1 1 
        6 1726 1 1  8 TYR HB3  H  -7.192  -2.201 -4.076 1.00 . A A .  8 TYR HB3  1 1 
        6 1727 1 1  8 TYR HD1  H  -6.575  -2.115 -1.565 1.00 . A A .  8 TYR HD1  1 1 
        6 1728 1 1  8 TYR HD2  H  -9.720  -4.494 -3.116 1.00 . A A .  8 TYR HD2  1 1 
        6 1729 1 1  8 TYR HE1  H  -6.501  -3.529  0.456 1.00 . A A .  8 TYR HE1  1 1 
        6 1730 1 1  8 TYR HE2  H  -9.664  -5.908 -1.116 1.00 . A A .  8 TYR HE2  1 1 
        6 1731 1 1  8 TYR HH   H  -8.049  -6.514  0.659 1.00 . A A .  8 TYR HH   1 1 
        6 1732 1 1  8 TYR N    N  -7.926  -0.063 -2.811 1.00 . A A .  8 TYR N    1 1 
        6 1733 1 1  8 TYR O    O -10.097  -1.182 -1.524 1.00 . A A .  8 TYR O    1 1 
        6 1734 1 1  8 TYR OH   O  -8.034  -5.583  0.914 1.00 . A A .  8 TYR OH   1 1 
        6 1735 1 1  9 ARG C    C -12.814   0.108 -1.653 1.00 . A A .  9 ARG C    1 1 
        6 1736 1 1  9 ARG CA   C -12.588  -0.892 -2.836 1.00 . A A .  9 ARG CA   1 1 
        6 1737 1 1  9 ARG CB   C -12.732  -2.374 -2.413 1.00 . A A .  9 ARG CB   1 1 
        6 1738 1 1  9 ARG CD   C -13.957  -4.270 -1.474 1.00 . A A .  9 ARG CD   1 1 
        6 1739 1 1  9 ARG CG   C -14.036  -2.803 -1.787 1.00 . A A .  9 ARG CG   1 1 
        6 1740 1 1  9 ARG CZ   C -15.361  -6.088 -0.596 1.00 . A A .  9 ARG CZ   1 1 
        6 1741 1 1  9 ARG H    H -11.158  -0.427 -4.353 1.00 . A A .  9 ARG H    1 1 
        6 1742 1 1  9 ARG HA   H -13.310  -0.677 -3.609 1.00 . A A .  9 ARG HA   1 1 
        6 1743 1 1  9 ARG HB2  H -12.584  -2.989 -3.288 1.00 . A A .  9 ARG HB2  1 1 
        6 1744 1 1  9 ARG HB3  H -11.934  -2.594 -1.718 1.00 . A A .  9 ARG HB3  1 1 
        6 1745 1 1  9 ARG HD2  H -13.867  -4.805 -2.406 1.00 . A A .  9 ARG HD2  1 1 
        6 1746 1 1  9 ARG HD3  H -13.074  -4.450 -0.879 1.00 . A A .  9 ARG HD3  1 1 
        6 1747 1 1  9 ARG HE   H -15.712  -4.113 -0.354 1.00 . A A .  9 ARG HE   1 1 
        6 1748 1 1  9 ARG HG2  H -14.181  -2.248 -0.874 1.00 . A A .  9 ARG HG2  1 1 
        6 1749 1 1  9 ARG HG3  H -14.853  -2.624 -2.470 1.00 . A A .  9 ARG HG3  1 1 
        6 1750 1 1  9 ARG HH11 H -13.840  -6.734 -1.826 1.00 . A A .  9 ARG HH11 1 1 
        6 1751 1 1  9 ARG HH12 H -14.734  -7.979 -1.094 1.00 . A A .  9 ARG HH12 1 1 
        6 1752 1 1  9 ARG HH21 H -16.976  -5.830  0.633 1.00 . A A .  9 ARG HH21 1 1 
        6 1753 1 1  9 ARG HH22 H -16.581  -7.456  0.338 1.00 . A A .  9 ARG HH22 1 1 
        6 1754 1 1  9 ARG N    N -11.243  -0.736 -3.426 1.00 . A A .  9 ARG N    1 1 
        6 1755 1 1  9 ARG NE   N -15.122  -4.787 -0.765 1.00 . A A .  9 ARG NE   1 1 
        6 1756 1 1  9 ARG NH1  N -14.597  -6.991 -1.219 1.00 . A A .  9 ARG NH1  1 1 
        6 1757 1 1  9 ARG NH2  N -16.374  -6.487  0.170 1.00 . A A .  9 ARG NH2  1 1 
        6 1758 1 1  9 ARG O    O -13.778   0.009 -0.891 1.00 . A A .  9 ARG O    1 1 
        6 1759 1 1 10 GLY C    C -11.052   1.763  0.629 1.00 . A A . 10 GLY C    1 1 
        6 1760 1 1 10 GLY CA   C -12.040   2.047 -0.480 1.00 . A A . 10 GLY CA   1 1 
        6 1761 1 1 10 GLY H    H -11.236   1.152 -2.221 1.00 . A A . 10 GLY H    1 1 
        6 1762 1 1 10 GLY HA2  H -11.857   3.036 -0.875 1.00 . A A . 10 GLY HA2  1 1 
        6 1763 1 1 10 GLY HA3  H -13.039   2.013 -0.069 1.00 . A A . 10 GLY HA3  1 1 
        6 1764 1 1 10 GLY N    N -11.947   1.086 -1.548 1.00 . A A . 10 GLY N    1 1 
        6 1765 1 1 10 GLY O    O -10.980   2.499  1.616 1.00 . A A . 10 GLY O    1 1 
        6 1766 1 1 11 ILE C    C  -7.949   0.759  0.991 1.00 . A A . 11 ILE C    1 1 
        6 1767 1 1 11 ILE CA   C  -9.312   0.343  1.466 1.00 . A A . 11 ILE CA   1 1 
        6 1768 1 1 11 ILE CB   C  -9.330  -1.183  1.791 1.00 . A A . 11 ILE CB   1 1 
        6 1769 1 1 11 ILE CD1  C -11.129  -0.846  3.593 1.00 . A A . 11 ILE CD1  1 1 
        6 1770 1 1 11 ILE CG1  C -10.708  -1.599  2.337 1.00 . A A . 11 ILE CG1  1 1 
        6 1771 1 1 11 ILE CG2  C  -8.221  -1.555  2.788 1.00 . A A . 11 ILE CG2  1 1 
        6 1772 1 1 11 ILE H    H -10.378   0.152 -0.324 1.00 . A A . 11 ILE H    1 1 
        6 1773 1 1 11 ILE HA   H  -9.533   0.893  2.370 1.00 . A A . 11 ILE HA   1 1 
        6 1774 1 1 11 ILE HB   H  -9.140  -1.725  0.875 1.00 . A A . 11 ILE HB   1 1 
        6 1775 1 1 11 ILE HD11 H -11.192   0.212  3.374 1.00 . A A . 11 ILE HD11 1 1 
        6 1776 1 1 11 ILE HD12 H -10.388  -0.998  4.363 1.00 . A A . 11 ILE HD12 1 1 
        6 1777 1 1 11 ILE HD13 H -12.090  -1.204  3.931 1.00 . A A . 11 ILE HD13 1 1 
        6 1778 1 1 11 ILE HG12 H -11.458  -1.416  1.581 1.00 . A A . 11 ILE HG12 1 1 
        6 1779 1 1 11 ILE HG13 H -10.693  -2.653  2.570 1.00 . A A . 11 ILE HG13 1 1 
        6 1780 1 1 11 ILE HG21 H  -8.256  -2.616  2.990 1.00 . A A . 11 ILE HG21 1 1 
        6 1781 1 1 11 ILE HG22 H  -8.371  -1.011  3.709 1.00 . A A . 11 ILE HG22 1 1 
        6 1782 1 1 11 ILE HG23 H  -7.260  -1.298  2.370 1.00 . A A . 11 ILE HG23 1 1 
        6 1783 1 1 11 ILE N    N -10.295   0.709  0.480 1.00 . A A . 11 ILE N    1 1 
        6 1784 1 1 11 ILE O    O  -7.434   0.236  0.001 1.00 . A A . 11 ILE O    1 1 
        6 1785 1 1 12 CYS C    C  -5.137   1.744  2.420 1.00 . A A . 12 CYS C    1 1 
        6 1786 1 1 12 CYS CA   C  -6.105   2.224  1.370 1.00 . A A . 12 CYS CA   1 1 
        6 1787 1 1 12 CYS CB   C  -6.124   3.739  1.341 1.00 . A A . 12 CYS CB   1 1 
        6 1788 1 1 12 CYS H    H  -7.898   2.140  2.398 1.00 . A A . 12 CYS H    1 1 
        6 1789 1 1 12 CYS HA   H  -5.794   1.860  0.402 1.00 . A A . 12 CYS HA   1 1 
        6 1790 1 1 12 CYS HB2  H  -6.556   4.077  2.273 1.00 . A A . 12 CYS HB2  1 1 
        6 1791 1 1 12 CYS HB3  H  -5.108   4.089  1.251 1.00 . A A . 12 CYS HB3  1 1 
        6 1792 1 1 12 CYS N    N  -7.407   1.724  1.656 1.00 . A A . 12 CYS N    1 1 
        6 1793 1 1 12 CYS O    O  -5.309   2.019  3.615 1.00 . A A . 12 CYS O    1 1 
        6 1794 1 1 12 CYS SG   S  -7.109   4.463 -0.007 1.00 . A A . 12 CYS SG   1 1 
        6 1795 1 1 13 TYR C    C  -1.784   0.933  2.498 1.00 . A A . 13 TYR C    1 1 
        6 1796 1 1 13 TYR CA   C  -3.162   0.514  2.924 1.00 . A A . 13 TYR CA   1 1 
        6 1797 1 1 13 TYR CB   C  -3.251  -1.021  3.086 1.00 . A A . 13 TYR CB   1 1 
        6 1798 1 1 13 TYR CD1  C  -1.804  -2.373  1.473 1.00 . A A . 13 TYR CD1  1 1 
        6 1799 1 1 13 TYR CD2  C  -4.113  -2.078  0.957 1.00 . A A . 13 TYR CD2  1 1 
        6 1800 1 1 13 TYR CE1  C  -1.645  -3.119  0.329 1.00 . A A . 13 TYR CE1  1 1 
        6 1801 1 1 13 TYR CE2  C  -3.948  -2.823 -0.185 1.00 . A A . 13 TYR CE2  1 1 
        6 1802 1 1 13 TYR CG   C  -3.051  -1.834  1.812 1.00 . A A . 13 TYR CG   1 1 
        6 1803 1 1 13 TYR CZ   C  -2.714  -3.341 -0.491 1.00 . A A . 13 TYR CZ   1 1 
        6 1804 1 1 13 TYR H    H  -4.066   0.820  1.046 1.00 . A A . 13 TYR H    1 1 
        6 1805 1 1 13 TYR HA   H  -3.366   0.972  3.881 1.00 . A A . 13 TYR HA   1 1 
        6 1806 1 1 13 TYR HB2  H  -2.492  -1.337  3.786 1.00 . A A . 13 TYR HB2  1 1 
        6 1807 1 1 13 TYR HB3  H  -4.221  -1.269  3.493 1.00 . A A . 13 TYR HB3  1 1 
        6 1808 1 1 13 TYR HD1  H  -0.937  -2.223  2.102 1.00 . A A . 13 TYR HD1  1 1 
        6 1809 1 1 13 TYR HD2  H  -5.085  -1.672  1.195 1.00 . A A . 13 TYR HD2  1 1 
        6 1810 1 1 13 TYR HE1  H  -0.676  -3.524  0.081 1.00 . A A . 13 TYR HE1  1 1 
        6 1811 1 1 13 TYR HE2  H  -4.798  -2.993 -0.830 1.00 . A A . 13 TYR HE2  1 1 
        6 1812 1 1 13 TYR HH   H  -2.000  -4.848 -1.391 1.00 . A A . 13 TYR HH   1 1 
        6 1813 1 1 13 TYR N    N  -4.149   1.020  2.007 1.00 . A A . 13 TYR N    1 1 
        6 1814 1 1 13 TYR O    O  -1.495   1.029  1.292 1.00 . A A . 13 TYR O    1 1 
        6 1815 1 1 13 TYR OH   O  -2.553  -4.093 -1.618 1.00 . A A . 13 TYR OH   1 1 
        6 1816 1 1 14 ARG C    C   1.230   0.319  3.256 1.00 . A A . 14 ARG C    1 1 
        6 1817 1 1 14 ARG CA   C   0.402   1.572  3.219 1.00 . A A . 14 ARG CA   1 1 
        6 1818 1 1 14 ARG CB   C   0.898   2.570  4.254 1.00 . A A . 14 ARG CB   1 1 
        6 1819 1 1 14 ARG CD   C   2.803   3.831  5.219 1.00 . A A . 14 ARG CD   1 1 
        6 1820 1 1 14 ARG CG   C   2.385   2.848  4.169 1.00 . A A . 14 ARG CG   1 1 
        6 1821 1 1 14 ARG CZ   C   4.943   5.088  5.470 1.00 . A A . 14 ARG CZ   1 1 
        6 1822 1 1 14 ARG H    H  -1.263   1.161  4.395 1.00 . A A . 14 ARG H    1 1 
        6 1823 1 1 14 ARG HA   H   0.467   2.013  2.236 1.00 . A A . 14 ARG HA   1 1 
        6 1824 1 1 14 ARG HB2  H   0.368   3.501  4.123 1.00 . A A . 14 ARG HB2  1 1 
        6 1825 1 1 14 ARG HB3  H   0.682   2.179  5.238 1.00 . A A . 14 ARG HB3  1 1 
        6 1826 1 1 14 ARG HD2  H   2.368   4.790  4.981 1.00 . A A . 14 ARG HD2  1 1 
        6 1827 1 1 14 ARG HD3  H   2.411   3.463  6.153 1.00 . A A . 14 ARG HD3  1 1 
        6 1828 1 1 14 ARG HE   H   4.731   3.084  5.296 1.00 . A A . 14 ARG HE   1 1 
        6 1829 1 1 14 ARG HG2  H   2.925   1.924  4.316 1.00 . A A . 14 ARG HG2  1 1 
        6 1830 1 1 14 ARG HG3  H   2.614   3.246  3.192 1.00 . A A . 14 ARG HG3  1 1 
        6 1831 1 1 14 ARG HH11 H   3.336   6.348  5.251 1.00 . A A . 14 ARG HH11 1 1 
        6 1832 1 1 14 ARG HH12 H   4.806   7.139  5.532 1.00 . A A . 14 ARG HH12 1 1 
        6 1833 1 1 14 ARG HH21 H   6.751   4.167  5.688 1.00 . A A . 14 ARG HH21 1 1 
        6 1834 1 1 14 ARG HH22 H   6.824   5.860  5.782 1.00 . A A . 14 ARG HH22 1 1 
        6 1835 1 1 14 ARG N    N  -0.959   1.220  3.463 1.00 . A A . 14 ARG N    1 1 
        6 1836 1 1 14 ARG NE   N   4.261   3.950  5.314 1.00 . A A . 14 ARG NE   1 1 
        6 1837 1 1 14 ARG NH1  N   4.324   6.267  5.413 1.00 . A A . 14 ARG NH1  1 1 
        6 1838 1 1 14 ARG NH2  N   6.256   5.041  5.657 1.00 . A A . 14 ARG NH2  1 1 
        6 1839 1 1 14 ARG O    O   1.293  -0.371  4.274 1.00 . A A . 14 ARG O    1 1 
        6 1840 1 1 15 LYS C    C   4.055  -0.782  1.888 1.00 . A A . 15 LYS C    1 1 
        6 1841 1 1 15 LYS CA   C   2.594  -1.166  2.045 1.00 . A A . 15 LYS CA   1 1 
        6 1842 1 1 15 LYS CB   C   2.098  -1.997  0.863 1.00 . A A . 15 LYS CB   1 1 
        6 1843 1 1 15 LYS CD   C   2.406  -4.241  2.022 1.00 . A A . 15 LYS CD   1 1 
        6 1844 1 1 15 LYS CE   C   0.926  -4.422  2.279 1.00 . A A . 15 LYS CE   1 1 
        6 1845 1 1 15 LYS CG   C   2.699  -3.390  0.773 1.00 . A A . 15 LYS CG   1 1 
        6 1846 1 1 15 LYS H    H   1.741   0.634  1.408 1.00 . A A . 15 LYS H    1 1 
        6 1847 1 1 15 LYS HA   H   2.474  -1.737  2.952 1.00 . A A . 15 LYS HA   1 1 
        6 1848 1 1 15 LYS HB2  H   1.026  -2.096  0.931 1.00 . A A . 15 LYS HB2  1 1 
        6 1849 1 1 15 LYS HB3  H   2.337  -1.469 -0.048 1.00 . A A . 15 LYS HB3  1 1 
        6 1850 1 1 15 LYS HD2  H   2.787  -5.231  1.847 1.00 . A A . 15 LYS HD2  1 1 
        6 1851 1 1 15 LYS HD3  H   2.874  -3.808  2.893 1.00 . A A . 15 LYS HD3  1 1 
        6 1852 1 1 15 LYS HE2  H   0.505  -3.454  2.503 1.00 . A A . 15 LYS HE2  1 1 
        6 1853 1 1 15 LYS HE3  H   0.461  -4.829  1.394 1.00 . A A . 15 LYS HE3  1 1 
        6 1854 1 1 15 LYS HG2  H   2.288  -3.889 -0.091 1.00 . A A . 15 LYS HG2  1 1 
        6 1855 1 1 15 LYS HG3  H   3.770  -3.297  0.656 1.00 . A A . 15 LYS HG3  1 1 
        6 1856 1 1 15 LYS HZ1  H  -0.368  -5.434  3.544 1.00 . A A . 15 LYS HZ1  1 1 
        6 1857 1 1 15 LYS HZ2  H   1.011  -4.919  4.323 1.00 . A A . 15 LYS HZ2  1 1 
        6 1858 1 1 15 LYS HZ3  H   1.073  -6.253  3.290 1.00 . A A . 15 LYS HZ3  1 1 
        6 1859 1 1 15 LYS N    N   1.811   0.009  2.167 1.00 . A A . 15 LYS N    1 1 
        6 1860 1 1 15 LYS NZ   N   0.659  -5.309  3.425 1.00 . A A . 15 LYS NZ   1 1 
        6 1861 1 1 15 LYS O    O   4.410  -0.044  0.973 1.00 . A A . 15 LYS O    1 1 
        6 1862 1 1 16 CYS C    C   7.075  -2.209  2.431 1.00 . A A . 16 CYS C    1 1 
        6 1863 1 1 16 CYS CA   C   6.280  -0.961  2.753 1.00 . A A . 16 CYS CA   1 1 
        6 1864 1 1 16 CYS CB   C   6.744  -0.367  4.084 1.00 . A A . 16 CYS CB   1 1 
        6 1865 1 1 16 CYS H    H   4.529  -1.795  3.519 1.00 . A A . 16 CYS H    1 1 
        6 1866 1 1 16 CYS HA   H   6.458  -0.234  1.975 1.00 . A A . 16 CYS HA   1 1 
        6 1867 1 1 16 CYS HB2  H   6.515  -1.061  4.880 1.00 . A A . 16 CYS HB2  1 1 
        6 1868 1 1 16 CYS HB3  H   7.811  -0.215  4.045 1.00 . A A . 16 CYS HB3  1 1 
        6 1869 1 1 16 CYS N    N   4.870  -1.241  2.786 1.00 . A A . 16 CYS N    1 1 
        6 1870 1 1 16 CYS O    O   7.000  -3.216  3.150 1.00 . A A . 16 CYS O    1 1 
        6 1871 1 1 16 CYS SG   S   5.966   1.226  4.502 1.00 . A A . 16 CYS SG   1 1 
        6 1872 1 1 17 ARG C    C  10.075  -2.667  0.741 1.00 . A A . 17 ARG C    1 1 
        6 1873 1 1 17 ARG CA   C   8.675  -3.223  0.941 1.00 . A A . 17 ARG CA   1 1 
        6 1874 1 1 17 ARG CB   C   8.163  -3.927 -0.336 1.00 . A A . 17 ARG CB   1 1 
        6 1875 1 1 17 ARG CD   C   7.620  -3.757 -2.796 1.00 . A A . 17 ARG CD   1 1 
        6 1876 1 1 17 ARG CG   C   7.905  -2.995 -1.509 1.00 . A A . 17 ARG CG   1 1 
        6 1877 1 1 17 ARG CZ   C   6.050  -5.459 -3.711 1.00 . A A . 17 ARG CZ   1 1 
        6 1878 1 1 17 ARG H    H   7.770  -1.332  0.799 1.00 . A A . 17 ARG H    1 1 
        6 1879 1 1 17 ARG HA   H   8.709  -3.933  1.753 1.00 . A A . 17 ARG HA   1 1 
        6 1880 1 1 17 ARG HB2  H   8.898  -4.655 -0.643 1.00 . A A . 17 ARG HB2  1 1 
        6 1881 1 1 17 ARG HB3  H   7.244  -4.444 -0.103 1.00 . A A . 17 ARG HB3  1 1 
        6 1882 1 1 17 ARG HD2  H   7.468  -3.040 -3.589 1.00 . A A . 17 ARG HD2  1 1 
        6 1883 1 1 17 ARG HD3  H   8.482  -4.362 -3.033 1.00 . A A . 17 ARG HD3  1 1 
        6 1884 1 1 17 ARG HE   H   5.896  -4.568 -1.899 1.00 . A A . 17 ARG HE   1 1 
        6 1885 1 1 17 ARG HG2  H   7.058  -2.375 -1.262 1.00 . A A . 17 ARG HG2  1 1 
        6 1886 1 1 17 ARG HG3  H   8.776  -2.371 -1.651 1.00 . A A . 17 ARG HG3  1 1 
        6 1887 1 1 17 ARG HH11 H   7.637  -5.061 -4.934 1.00 . A A . 17 ARG HH11 1 1 
        6 1888 1 1 17 ARG HH12 H   6.539  -6.198 -5.558 1.00 . A A . 17 ARG HH12 1 1 
        6 1889 1 1 17 ARG HH21 H   4.370  -6.101 -2.767 1.00 . A A . 17 ARG HH21 1 1 
        6 1890 1 1 17 ARG HH22 H   4.639  -6.806 -4.303 1.00 . A A . 17 ARG HH22 1 1 
        6 1891 1 1 17 ARG N    N   7.805  -2.152  1.349 1.00 . A A . 17 ARG N    1 1 
        6 1892 1 1 17 ARG NE   N   6.432  -4.625 -2.724 1.00 . A A . 17 ARG NE   1 1 
        6 1893 1 1 17 ARG NH1  N   6.788  -5.579 -4.807 1.00 . A A . 17 ARG NH1  1 1 
        6 1894 1 1 17 ARG NH2  N   4.943  -6.170 -3.589 1.00 . A A . 17 ARG NH2  1 1 
        6 1895 1 1 17 ARG O    O  10.289  -1.759 -0.074 1.00 . A A . 17 ARG O    1 1 
        6 1896 1 1 18 GLY C    C  12.491  -1.310  2.016 1.00 . A A . 18 GLY C    1 1 
        6 1897 1 1 18 GLY CA   C  12.368  -2.697  1.438 1.00 . A A . 18 GLY CA   1 1 
        6 1898 1 1 18 GLY H    H  10.766  -3.853  2.168 1.00 . A A . 18 GLY H    1 1 
        6 1899 1 1 18 GLY HA2  H  13.003  -3.373  1.990 1.00 . A A . 18 GLY HA2  1 1 
        6 1900 1 1 18 GLY HA3  H  12.682  -2.676  0.406 1.00 . A A . 18 GLY HA3  1 1 
        6 1901 1 1 18 GLY N    N  11.005  -3.161  1.514 1.00 . A A . 18 GLY N    1 1 
        6 1902 1 1 18 GLY O    O  12.583  -1.145  3.236 1.00 . A A . 18 GLY O    1 1 
        7 1903 1 1  1 ARG C    C  10.766   2.084  1.596 1.00 . A A .  1 ARG C    1 1 
        7 1904 1 1  1 ARG CA   C  11.802   1.371  2.454 1.00 . A A .  1 ARG CA   1 1 
        7 1905 1 1  1 ARG CB   C  13.038   2.252  2.642 1.00 . A A .  1 ARG CB   1 1 
        7 1906 1 1  1 ARG CD   C  14.962   3.488  1.657 1.00 . A A .  1 ARG CD   1 1 
        7 1907 1 1  1 ARG CG   C  13.781   2.595  1.361 1.00 . A A .  1 ARG CG   1 1 
        7 1908 1 1  1 ARG CZ   C  16.936   4.445  0.502 1.00 . A A .  1 ARG CZ   1 1 
        7 1909 1 1  1 ARG H1   H  12.821   0.039  1.167 1.00 . A A .  1 ARG H1   1 1 
        7 1910 1 1  1 ARG HA   H  11.362   1.178  3.421 1.00 . A A .  1 ARG HA   1 1 
        7 1911 1 1  1 ARG HB2  H  12.729   3.177  3.105 1.00 . A A .  1 ARG HB2  1 1 
        7 1912 1 1  1 ARG HB3  H  13.724   1.745  3.306 1.00 . A A .  1 ARG HB3  1 1 
        7 1913 1 1  1 ARG HD2  H  14.597   4.408  2.090 1.00 . A A .  1 ARG HD2  1 1 
        7 1914 1 1  1 ARG HD3  H  15.605   2.991  2.367 1.00 . A A .  1 ARG HD3  1 1 
        7 1915 1 1  1 ARG HE   H  15.328   3.559 -0.391 1.00 . A A .  1 ARG HE   1 1 
        7 1916 1 1  1 ARG HG2  H  14.130   1.683  0.897 1.00 . A A .  1 ARG HG2  1 1 
        7 1917 1 1  1 ARG HG3  H  13.107   3.108  0.691 1.00 . A A .  1 ARG HG3  1 1 
        7 1918 1 1  1 ARG HH11 H  16.967   4.690  2.533 1.00 . A A .  1 ARG HH11 1 1 
        7 1919 1 1  1 ARG HH12 H  18.333   5.297  1.705 1.00 . A A .  1 ARG HH12 1 1 
        7 1920 1 1  1 ARG HH21 H  17.253   4.449 -1.520 1.00 . A A .  1 ARG HH21 1 1 
        7 1921 1 1  1 ARG HH22 H  18.495   5.156 -0.588 1.00 . A A .  1 ARG HH22 1 1 
        7 1922 1 1  1 ARG N    N  12.149   0.087  1.880 1.00 . A A .  1 ARG N    1 1 
        7 1923 1 1  1 ARG NE   N  15.744   3.825  0.462 1.00 . A A .  1 ARG NE   1 1 
        7 1924 1 1  1 ARG NH1  N  17.444   4.835  1.661 1.00 . A A .  1 ARG NH1  1 1 
        7 1925 1 1  1 ARG NH2  N  17.602   4.697 -0.614 1.00 . A A .  1 ARG NH2  1 1 
        7 1926 1 1  1 ARG O    O  10.179   3.078  2.016 1.00 . A A .  1 ARG O    1 1 
        7 1927 1 1  2 TRP C    C   8.191   1.753 -0.084 1.00 . A A .  2 TRP C    1 1 
        7 1928 1 1  2 TRP CA   C   9.585   2.154 -0.513 1.00 . A A .  2 TRP CA   1 1 
        7 1929 1 1  2 TRP CB   C   9.856   1.711 -1.948 1.00 . A A .  2 TRP CB   1 1 
        7 1930 1 1  2 TRP CD1  C   7.721   2.094 -3.281 1.00 . A A .  2 TRP CD1  1 1 
        7 1931 1 1  2 TRP CD2  C   9.353   3.519 -3.786 1.00 . A A .  2 TRP CD2  1 1 
        7 1932 1 1  2 TRP CE2  C   8.232   3.822 -4.584 1.00 . A A .  2 TRP CE2  1 1 
        7 1933 1 1  2 TRP CE3  C  10.504   4.289 -3.930 1.00 . A A .  2 TRP CE3  1 1 
        7 1934 1 1  2 TRP CG   C   8.996   2.405 -2.962 1.00 . A A .  2 TRP CG   1 1 
        7 1935 1 1  2 TRP CH2  C   9.371   5.593 -5.624 1.00 . A A .  2 TRP CH2  1 1 
        7 1936 1 1  2 TRP CZ2  C   8.232   4.857 -5.505 1.00 . A A .  2 TRP CZ2  1 1 
        7 1937 1 1  2 TRP CZ3  C  10.502   5.320 -4.849 1.00 . A A .  2 TRP CZ3  1 1 
        7 1938 1 1  2 TRP H    H  11.054   0.778  0.124 1.00 . A A .  2 TRP H    1 1 
        7 1939 1 1  2 TRP HA   H   9.628   3.230 -0.462 1.00 . A A .  2 TRP HA   1 1 
        7 1940 1 1  2 TRP HB2  H  10.891   1.904 -2.188 1.00 . A A .  2 TRP HB2  1 1 
        7 1941 1 1  2 TRP HB3  H   9.670   0.649 -2.021 1.00 . A A .  2 TRP HB3  1 1 
        7 1942 1 1  2 TRP HD1  H   7.203   1.285 -2.794 1.00 . A A .  2 TRP HD1  1 1 
        7 1943 1 1  2 TRP HE1  H   6.350   2.909 -4.658 1.00 . A A .  2 TRP HE1  1 1 
        7 1944 1 1  2 TRP HE3  H  11.385   4.087 -3.338 1.00 . A A .  2 TRP HE3  1 1 
        7 1945 1 1  2 TRP HH2  H   9.415   6.410 -6.330 1.00 . A A .  2 TRP HH2  1 1 
        7 1946 1 1  2 TRP HZ2  H   7.368   5.084 -6.113 1.00 . A A .  2 TRP HZ2  1 1 
        7 1947 1 1  2 TRP HZ3  H  11.382   5.930 -4.977 1.00 . A A .  2 TRP HZ3  1 1 
        7 1948 1 1  2 TRP N    N  10.552   1.575  0.397 1.00 . A A .  2 TRP N    1 1 
        7 1949 1 1  2 TRP NE1  N   7.249   2.934 -4.257 1.00 . A A .  2 TRP NE1  1 1 
        7 1950 1 1  2 TRP O    O   7.815   0.577 -0.164 1.00 . A A .  2 TRP O    1 1 
        7 1951 1 1  3 CYS C    C   5.081   3.003 -0.073 1.00 . A A .  3 CYS C    1 1 
        7 1952 1 1  3 CYS CA   C   6.120   2.455  0.866 1.00 . A A .  3 CYS CA   1 1 
        7 1953 1 1  3 CYS CB   C   5.961   3.056  2.247 1.00 . A A .  3 CYS CB   1 1 
        7 1954 1 1  3 CYS H    H   7.767   3.635  0.361 1.00 . A A .  3 CYS H    1 1 
        7 1955 1 1  3 CYS HA   H   5.984   1.389  0.939 1.00 . A A .  3 CYS HA   1 1 
        7 1956 1 1  3 CYS HB2  H   6.055   4.128  2.173 1.00 . A A .  3 CYS HB2  1 1 
        7 1957 1 1  3 CYS HB3  H   4.980   2.809  2.626 1.00 . A A .  3 CYS HB3  1 1 
        7 1958 1 1  3 CYS N    N   7.438   2.711  0.366 1.00 . A A .  3 CYS N    1 1 
        7 1959 1 1  3 CYS O    O   5.033   4.207 -0.337 1.00 . A A .  3 CYS O    1 1 
        7 1960 1 1  3 CYS SG   S   7.187   2.464  3.452 1.00 . A A .  3 CYS SG   1 1 
        7 1961 1 1  4 PHE C    C   1.857   2.300 -0.855 1.00 . A A .  4 PHE C    1 1 
        7 1962 1 1  4 PHE CA   C   3.227   2.455 -1.500 1.00 . A A .  4 PHE CA   1 1 
        7 1963 1 1  4 PHE CB   C   3.371   1.601 -2.783 1.00 . A A .  4 PHE CB   1 1 
        7 1964 1 1  4 PHE CD1  C   2.430  -0.717 -2.475 1.00 . A A .  4 PHE CD1  1 1 
        7 1965 1 1  4 PHE CD2  C   4.788  -0.446 -2.386 1.00 . A A .  4 PHE CD2  1 1 
        7 1966 1 1  4 PHE CE1  C   2.580  -2.070 -2.256 1.00 . A A .  4 PHE CE1  1 1 
        7 1967 1 1  4 PHE CE2  C   4.943  -1.795 -2.166 1.00 . A A .  4 PHE CE2  1 1 
        7 1968 1 1  4 PHE CG   C   3.529   0.113 -2.541 1.00 . A A .  4 PHE CG   1 1 
        7 1969 1 1  4 PHE CZ   C   3.836  -2.607 -2.102 1.00 . A A .  4 PHE CZ   1 1 
        7 1970 1 1  4 PHE H    H   4.319   1.195 -0.248 1.00 . A A .  4 PHE H    1 1 
        7 1971 1 1  4 PHE HA   H   3.360   3.494 -1.761 1.00 . A A .  4 PHE HA   1 1 
        7 1972 1 1  4 PHE HB2  H   2.493   1.740 -3.395 1.00 . A A .  4 PHE HB2  1 1 
        7 1973 1 1  4 PHE HB3  H   4.236   1.943 -3.333 1.00 . A A .  4 PHE HB3  1 1 
        7 1974 1 1  4 PHE HD1  H   1.442  -0.299 -2.595 1.00 . A A .  4 PHE HD1  1 1 
        7 1975 1 1  4 PHE HD2  H   5.657   0.191 -2.434 1.00 . A A .  4 PHE HD2  1 1 
        7 1976 1 1  4 PHE HE1  H   1.710  -2.707 -2.206 1.00 . A A .  4 PHE HE1  1 1 
        7 1977 1 1  4 PHE HE2  H   5.928  -2.217 -2.047 1.00 . A A .  4 PHE HE2  1 1 
        7 1978 1 1  4 PHE HZ   H   3.951  -3.668 -1.933 1.00 . A A .  4 PHE HZ   1 1 
        7 1979 1 1  4 PHE N    N   4.259   2.127 -0.560 1.00 . A A .  4 PHE N    1 1 
        7 1980 1 1  4 PHE O    O   1.673   1.479  0.066 1.00 . A A .  4 PHE O    1 1 
        7 1981 1 1  5 ARG C    C  -1.328   2.320 -1.667 1.00 . A A .  5 ARG C    1 1 
        7 1982 1 1  5 ARG CA   C  -0.408   3.101 -0.753 1.00 . A A .  5 ARG CA   1 1 
        7 1983 1 1  5 ARG CB   C  -0.919   4.540 -0.606 1.00 . A A .  5 ARG CB   1 1 
        7 1984 1 1  5 ARG CD   C  -2.774   6.102  0.085 1.00 . A A .  5 ARG CD   1 1 
        7 1985 1 1  5 ARG CG   C  -2.279   4.661  0.070 1.00 . A A .  5 ARG CG   1 1 
        7 1986 1 1  5 ARG CZ   C  -3.836   7.651 -1.571 1.00 . A A .  5 ARG CZ   1 1 
        7 1987 1 1  5 ARG H    H   1.128   3.705 -2.043 1.00 . A A .  5 ARG H    1 1 
        7 1988 1 1  5 ARG HA   H  -0.386   2.636  0.222 1.00 . A A .  5 ARG HA   1 1 
        7 1989 1 1  5 ARG HB2  H  -0.204   5.103 -0.025 1.00 . A A .  5 ARG HB2  1 1 
        7 1990 1 1  5 ARG HB3  H  -0.989   4.983 -1.590 1.00 . A A .  5 ARG HB3  1 1 
        7 1991 1 1  5 ARG HD2  H  -3.692   6.152  0.652 1.00 . A A .  5 ARG HD2  1 1 
        7 1992 1 1  5 ARG HD3  H  -2.026   6.720  0.561 1.00 . A A .  5 ARG HD3  1 1 
        7 1993 1 1  5 ARG HE   H  -2.577   6.135 -2.003 1.00 . A A .  5 ARG HE   1 1 
        7 1994 1 1  5 ARG HG2  H  -2.991   4.054 -0.470 1.00 . A A .  5 ARG HG2  1 1 
        7 1995 1 1  5 ARG HG3  H  -2.196   4.304  1.086 1.00 . A A .  5 ARG HG3  1 1 
        7 1996 1 1  5 ARG HH11 H  -4.272   8.163  0.368 1.00 . A A .  5 ARG HH11 1 1 
        7 1997 1 1  5 ARG HH12 H  -5.040   9.120 -0.804 1.00 . A A .  5 ARG HH12 1 1 
        7 1998 1 1  5 ARG HH21 H  -3.622   7.507 -3.614 1.00 . A A .  5 ARG HH21 1 1 
        7 1999 1 1  5 ARG HH22 H  -4.667   8.734 -3.077 1.00 . A A .  5 ARG HH22 1 1 
        7 2000 1 1  5 ARG N    N   0.924   3.100 -1.296 1.00 . A A .  5 ARG N    1 1 
        7 2001 1 1  5 ARG NE   N  -3.024   6.621 -1.273 1.00 . A A .  5 ARG NE   1 1 
        7 2002 1 1  5 ARG NH1  N  -4.414   8.357 -0.606 1.00 . A A .  5 ARG NH1  1 1 
        7 2003 1 1  5 ARG NH2  N  -4.044   7.982 -2.834 1.00 . A A .  5 ARG NH2  1 1 
        7 2004 1 1  5 ARG O    O  -1.638   2.771 -2.772 1.00 . A A .  5 ARG O    1 1 
        7 2005 1 1  6 VAL C    C  -4.044   0.697 -1.629 1.00 . A A .  6 VAL C    1 1 
        7 2006 1 1  6 VAL CA   C  -2.631   0.364 -2.021 1.00 . A A .  6 VAL CA   1 1 
        7 2007 1 1  6 VAL CB   C  -2.402  -1.154 -1.820 1.00 . A A .  6 VAL CB   1 1 
        7 2008 1 1  6 VAL CG1  C  -3.324  -1.964 -2.722 1.00 . A A .  6 VAL CG1  1 1 
        7 2009 1 1  6 VAL CG2  C  -0.958  -1.527 -2.070 1.00 . A A .  6 VAL CG2  1 1 
        7 2010 1 1  6 VAL H    H  -1.474   0.868 -0.337 1.00 . A A .  6 VAL H    1 1 
        7 2011 1 1  6 VAL HA   H  -2.483   0.611 -3.063 1.00 . A A .  6 VAL HA   1 1 
        7 2012 1 1  6 VAL HB   H  -2.648  -1.393 -0.795 1.00 . A A .  6 VAL HB   1 1 
        7 2013 1 1  6 VAL HG11 H  -4.352  -1.738 -2.481 1.00 . A A .  6 VAL HG11 1 1 
        7 2014 1 1  6 VAL HG12 H  -3.142  -3.017 -2.571 1.00 . A A .  6 VAL HG12 1 1 
        7 2015 1 1  6 VAL HG13 H  -3.130  -1.708 -3.754 1.00 . A A .  6 VAL HG13 1 1 
        7 2016 1 1  6 VAL HG21 H  -0.324  -0.991 -1.379 1.00 . A A .  6 VAL HG21 1 1 
        7 2017 1 1  6 VAL HG22 H  -0.689  -1.266 -3.082 1.00 . A A .  6 VAL HG22 1 1 
        7 2018 1 1  6 VAL HG23 H  -0.829  -2.589 -1.924 1.00 . A A .  6 VAL HG23 1 1 
        7 2019 1 1  6 VAL N    N  -1.741   1.171 -1.234 1.00 . A A .  6 VAL N    1 1 
        7 2020 1 1  6 VAL O    O  -4.391   0.637 -0.452 1.00 . A A .  6 VAL O    1 1 
        7 2021 1 1  7 CYS C    C  -7.057   0.462 -3.169 1.00 . A A .  7 CYS C    1 1 
        7 2022 1 1  7 CYS CA   C  -6.201   1.390 -2.353 1.00 . A A .  7 CYS CA   1 1 
        7 2023 1 1  7 CYS CB   C  -6.499   2.844 -2.716 1.00 . A A .  7 CYS CB   1 1 
        7 2024 1 1  7 CYS H    H  -4.477   1.168 -3.495 1.00 . A A .  7 CYS H    1 1 
        7 2025 1 1  7 CYS HA   H  -6.414   1.237 -1.306 1.00 . A A .  7 CYS HA   1 1 
        7 2026 1 1  7 CYS HB2  H  -6.279   2.999 -3.763 1.00 . A A .  7 CYS HB2  1 1 
        7 2027 1 1  7 CYS HB3  H  -7.547   3.038 -2.544 1.00 . A A .  7 CYS HB3  1 1 
        7 2028 1 1  7 CYS N    N  -4.826   1.081 -2.581 1.00 . A A .  7 CYS N    1 1 
        7 2029 1 1  7 CYS O    O  -6.914   0.391 -4.391 1.00 . A A .  7 CYS O    1 1 
        7 2030 1 1  7 CYS SG   S  -5.538   4.074 -1.763 1.00 . A A .  7 CYS SG   1 1 
        7 2031 1 1  8 TYR C    C -10.148  -1.083 -2.520 1.00 . A A .  8 TYR C    1 1 
        7 2032 1 1  8 TYR CA   C  -8.786  -1.172 -3.188 1.00 . A A .  8 TYR CA   1 1 
        7 2033 1 1  8 TYR CB   C  -8.231  -2.620 -3.159 1.00 . A A .  8 TYR CB   1 1 
        7 2034 1 1  8 TYR CD1  C  -9.288  -4.367 -1.714 1.00 . A A .  8 TYR CD1  1 1 
        7 2035 1 1  8 TYR CD2  C  -7.621  -3.010 -0.727 1.00 . A A .  8 TYR CD2  1 1 
        7 2036 1 1  8 TYR CE1  C  -9.459  -5.039 -0.535 1.00 . A A .  8 TYR CE1  1 1 
        7 2037 1 1  8 TYR CE2  C  -7.784  -3.684  0.468 1.00 . A A .  8 TYR CE2  1 1 
        7 2038 1 1  8 TYR CG   C  -8.373  -3.349 -1.837 1.00 . A A .  8 TYR CG   1 1 
        7 2039 1 1  8 TYR CZ   C  -8.708  -4.698  0.551 1.00 . A A .  8 TYR CZ   1 1 
        7 2040 1 1  8 TYR H    H  -7.944  -0.208 -1.531 1.00 . A A .  8 TYR H    1 1 
        7 2041 1 1  8 TYR HA   H  -8.872  -0.841 -4.211 1.00 . A A .  8 TYR HA   1 1 
        7 2042 1 1  8 TYR HB2  H  -8.726  -3.211 -3.913 1.00 . A A .  8 TYR HB2  1 1 
        7 2043 1 1  8 TYR HB3  H  -7.177  -2.571 -3.393 1.00 . A A .  8 TYR HB3  1 1 
        7 2044 1 1  8 TYR HD1  H  -9.875  -4.634 -2.577 1.00 . A A .  8 TYR HD1  1 1 
        7 2045 1 1  8 TYR HD2  H  -6.903  -2.207 -0.810 1.00 . A A .  8 TYR HD2  1 1 
        7 2046 1 1  8 TYR HE1  H -10.189  -5.831 -0.473 1.00 . A A .  8 TYR HE1  1 1 
        7 2047 1 1  8 TYR HE2  H  -7.189  -3.412  1.329 1.00 . A A .  8 TYR HE2  1 1 
        7 2048 1 1  8 TYR HH   H  -8.907  -4.735  2.442 1.00 . A A .  8 TYR HH   1 1 
        7 2049 1 1  8 TYR N    N  -7.904  -0.275 -2.513 1.00 . A A .  8 TYR N    1 1 
        7 2050 1 1  8 TYR O    O -10.235  -1.094 -1.286 1.00 . A A .  8 TYR O    1 1 
        7 2051 1 1  8 TYR OH   O  -8.879  -5.377  1.722 1.00 . A A .  8 TYR OH   1 1 
        7 2052 1 1  9 ARG C    C -12.725   0.437 -1.867 1.00 . A A .  9 ARG C    1 1 
        7 2053 1 1  9 ARG CA   C -12.580  -0.788 -2.827 1.00 . A A .  9 ARG CA   1 1 
        7 2054 1 1  9 ARG CB   C -12.979  -2.140 -2.165 1.00 . A A .  9 ARG CB   1 1 
        7 2055 1 1  9 ARG CD   C -14.757  -3.672 -1.275 1.00 . A A .  9 ARG CD   1 1 
        7 2056 1 1  9 ARG CG   C -14.438  -2.273 -1.769 1.00 . A A .  9 ARG CG   1 1 
        7 2057 1 1  9 ARG CZ   C -13.675  -5.339  0.216 1.00 . A A .  9 ARG CZ   1 1 
        7 2058 1 1  9 ARG H    H -11.023  -0.758 -4.277 1.00 . A A .  9 ARG H    1 1 
        7 2059 1 1  9 ARG HA   H -13.204  -0.608 -3.692 1.00 . A A .  9 ARG HA   1 1 
        7 2060 1 1  9 ARG HB2  H -12.756  -2.940 -2.855 1.00 . A A .  9 ARG HB2  1 1 
        7 2061 1 1  9 ARG HB3  H -12.373  -2.277 -1.282 1.00 . A A .  9 ARG HB3  1 1 
        7 2062 1 1  9 ARG HD2  H -15.804  -3.720 -1.013 1.00 . A A .  9 ARG HD2  1 1 
        7 2063 1 1  9 ARG HD3  H -14.561  -4.364 -2.081 1.00 . A A .  9 ARG HD3  1 1 
        7 2064 1 1  9 ARG HE   H -13.642  -3.333  0.465 1.00 . A A .  9 ARG HE   1 1 
        7 2065 1 1  9 ARG HG2  H -14.637  -1.567 -0.981 1.00 . A A .  9 ARG HG2  1 1 
        7 2066 1 1  9 ARG HG3  H -15.056  -2.048 -2.625 1.00 . A A .  9 ARG HG3  1 1 
        7 2067 1 1  9 ARG HH11 H -14.737  -6.182 -1.326 1.00 . A A .  9 ARG HH11 1 1 
        7 2068 1 1  9 ARG HH12 H -13.954  -7.301 -0.310 1.00 . A A .  9 ARG HH12 1 1 
        7 2069 1 1  9 ARG HH21 H -12.554  -4.893  1.880 1.00 . A A .  9 ARG HH21 1 1 
        7 2070 1 1  9 ARG HH22 H -12.731  -6.548  1.569 1.00 . A A .  9 ARG HH22 1 1 
        7 2071 1 1  9 ARG N    N -11.192  -0.877 -3.318 1.00 . A A .  9 ARG N    1 1 
        7 2072 1 1  9 ARG NE   N -13.961  -4.069 -0.106 1.00 . A A .  9 ARG NE   1 1 
        7 2073 1 1  9 ARG NH1  N -14.156  -6.342 -0.524 1.00 . A A .  9 ARG NH1  1 1 
        7 2074 1 1  9 ARG NH2  N -12.932  -5.607  1.282 1.00 . A A .  9 ARG NH2  1 1 
        7 2075 1 1  9 ARG O    O -13.654   0.539 -1.038 1.00 . A A .  9 ARG O    1 1 
        7 2076 1 1 10 GLY C    C -10.821   2.449 -0.040 1.00 . A A . 10 GLY C    1 1 
        7 2077 1 1 10 GLY CA   C -11.764   2.572 -1.224 1.00 . A A . 10 GLY CA   1 1 
        7 2078 1 1 10 GLY H    H -11.123   1.251 -2.728 1.00 . A A . 10 GLY H    1 1 
        7 2079 1 1 10 GLY HA2  H -11.441   3.395 -1.844 1.00 . A A . 10 GLY HA2  1 1 
        7 2080 1 1 10 GLY HA3  H -12.759   2.779 -0.859 1.00 . A A . 10 GLY HA3  1 1 
        7 2081 1 1 10 GLY N    N -11.798   1.378 -2.026 1.00 . A A . 10 GLY N    1 1 
        7 2082 1 1 10 GLY O    O -10.462   3.453  0.581 1.00 . A A . 10 GLY O    1 1 
        7 2083 1 1 11 ILE C    C  -8.094   1.130  1.042 1.00 . A A . 11 ILE C    1 1 
        7 2084 1 1 11 ILE CA   C  -9.548   0.972  1.406 1.00 . A A . 11 ILE CA   1 1 
        7 2085 1 1 11 ILE CB   C  -9.800  -0.448  1.992 1.00 . A A . 11 ILE CB   1 1 
        7 2086 1 1 11 ILE CD1  C -11.761   0.399  3.421 1.00 . A A . 11 ILE CD1  1 1 
        7 2087 1 1 11 ILE CG1  C -11.278  -0.612  2.393 1.00 . A A . 11 ILE CG1  1 1 
        7 2088 1 1 11 ILE CG2  C  -8.884  -0.724  3.188 1.00 . A A . 11 ILE CG2  1 1 
        7 2089 1 1 11 ILE H    H -10.610   0.485 -0.345 1.00 . A A . 11 ILE H    1 1 
        7 2090 1 1 11 ILE HA   H  -9.766   1.703  2.170 1.00 . A A . 11 ILE HA   1 1 
        7 2091 1 1 11 ILE HB   H  -9.571  -1.168  1.221 1.00 . A A . 11 ILE HB   1 1 
        7 2092 1 1 11 ILE HD11 H -12.799   0.214  3.660 1.00 . A A . 11 ILE HD11 1 1 
        7 2093 1 1 11 ILE HD12 H -11.653   1.397  3.018 1.00 . A A . 11 ILE HD12 1 1 
        7 2094 1 1 11 ILE HD13 H -11.159   0.315  4.314 1.00 . A A . 11 ILE HD13 1 1 
        7 2095 1 1 11 ILE HG12 H -11.897  -0.505  1.516 1.00 . A A . 11 ILE HG12 1 1 
        7 2096 1 1 11 ILE HG13 H -11.416  -1.600  2.807 1.00 . A A . 11 ILE HG13 1 1 
        7 2097 1 1 11 ILE HG21 H  -9.093  -1.708  3.579 1.00 . A A . 11 ILE HG21 1 1 
        7 2098 1 1 11 ILE HG22 H  -9.062   0.013  3.955 1.00 . A A . 11 ILE HG22 1 1 
        7 2099 1 1 11 ILE HG23 H  -7.851  -0.673  2.870 1.00 . A A . 11 ILE HG23 1 1 
        7 2100 1 1 11 ILE N    N -10.391   1.238  0.250 1.00 . A A . 11 ILE N    1 1 
        7 2101 1 1 11 ILE O    O  -7.575   0.406  0.192 1.00 . A A . 11 ILE O    1 1 
        7 2102 1 1 12 CYS C    C  -5.245   1.911  2.601 1.00 . A A . 12 CYS C    1 1 
        7 2103 1 1 12 CYS CA   C  -6.085   2.378  1.436 1.00 . A A . 12 CYS CA   1 1 
        7 2104 1 1 12 CYS CB   C  -5.913   3.876  1.241 1.00 . A A . 12 CYS CB   1 1 
        7 2105 1 1 12 CYS H    H  -7.927   2.613  2.348 1.00 . A A . 12 CYS H    1 1 
        7 2106 1 1 12 CYS HA   H  -5.763   1.874  0.538 1.00 . A A . 12 CYS HA   1 1 
        7 2107 1 1 12 CYS HB2  H  -6.340   4.363  2.106 1.00 . A A . 12 CYS HB2  1 1 
        7 2108 1 1 12 CYS HB3  H  -4.864   4.117  1.164 1.00 . A A . 12 CYS HB3  1 1 
        7 2109 1 1 12 CYS N    N  -7.464   2.077  1.668 1.00 . A A . 12 CYS N    1 1 
        7 2110 1 1 12 CYS O    O  -5.618   2.102  3.762 1.00 . A A . 12 CYS O    1 1 
        7 2111 1 1 12 CYS SG   S  -6.770   4.551 -0.223 1.00 . A A . 12 CYS SG   1 1 
        7 2112 1 1 13 TYR C    C  -1.795   1.020  2.788 1.00 . A A . 13 TYR C    1 1 
        7 2113 1 1 13 TYR CA   C  -3.219   0.820  3.296 1.00 . A A . 13 TYR CA   1 1 
        7 2114 1 1 13 TYR CB   C  -3.499  -0.637  3.702 1.00 . A A . 13 TYR CB   1 1 
        7 2115 1 1 13 TYR CD1  C  -4.567  -1.980  1.830 1.00 . A A . 13 TYR CD1  1 1 
        7 2116 1 1 13 TYR CD2  C  -2.263  -2.315  2.296 1.00 . A A . 13 TYR CD2  1 1 
        7 2117 1 1 13 TYR CE1  C  -4.501  -2.940  0.838 1.00 . A A . 13 TYR CE1  1 1 
        7 2118 1 1 13 TYR CE2  C  -2.197  -3.261  1.303 1.00 . A A . 13 TYR CE2  1 1 
        7 2119 1 1 13 TYR CG   C  -3.439  -1.655  2.579 1.00 . A A . 13 TYR CG   1 1 
        7 2120 1 1 13 TYR CZ   C  -3.311  -3.573  0.582 1.00 . A A . 13 TYR CZ   1 1 
        7 2121 1 1 13 TYR H    H  -3.958   1.076  1.353 1.00 . A A . 13 TYR H    1 1 
        7 2122 1 1 13 TYR HA   H  -3.352   1.461  4.156 1.00 . A A . 13 TYR HA   1 1 
        7 2123 1 1 13 TYR HB2  H  -2.774  -0.935  4.444 1.00 . A A . 13 TYR HB2  1 1 
        7 2124 1 1 13 TYR HB3  H  -4.483  -0.687  4.145 1.00 . A A . 13 TYR HB3  1 1 
        7 2125 1 1 13 TYR HD1  H  -5.501  -1.472  2.029 1.00 . A A . 13 TYR HD1  1 1 
        7 2126 1 1 13 TYR HD2  H  -1.382  -2.068  2.867 1.00 . A A . 13 TYR HD2  1 1 
        7 2127 1 1 13 TYR HE1  H  -5.382  -3.184  0.263 1.00 . A A . 13 TYR HE1  1 1 
        7 2128 1 1 13 TYR HE2  H  -1.261  -3.759  1.098 1.00 . A A . 13 TYR HE2  1 1 
        7 2129 1 1 13 TYR HH   H  -3.754  -4.275 -1.164 1.00 . A A . 13 TYR HH   1 1 
        7 2130 1 1 13 TYR N    N  -4.151   1.271  2.299 1.00 . A A . 13 TYR N    1 1 
        7 2131 1 1 13 TYR O    O  -1.589   1.231  1.589 1.00 . A A . 13 TYR O    1 1 
        7 2132 1 1 13 TYR OH   O  -3.236  -4.541 -0.393 1.00 . A A . 13 TYR OH   1 1 
        7 2133 1 1 14 ARG C    C   1.442   0.019  3.443 1.00 . A A . 14 ARG C    1 1 
        7 2134 1 1 14 ARG CA   C   0.547   1.252  3.304 1.00 . A A . 14 ARG CA   1 1 
        7 2135 1 1 14 ARG CB   C   1.073   2.365  4.221 1.00 . A A . 14 ARG CB   1 1 
        7 2136 1 1 14 ARG CD   C   2.283   3.807  2.538 1.00 . A A . 14 ARG CD   1 1 
        7 2137 1 1 14 ARG CG   C   2.411   2.972  3.810 1.00 . A A . 14 ARG CG   1 1 
        7 2138 1 1 14 ARG CZ   C   1.183   5.958  1.860 1.00 . A A . 14 ARG CZ   1 1 
        7 2139 1 1 14 ARG H    H  -1.025   0.680  4.591 1.00 . A A . 14 ARG H    1 1 
        7 2140 1 1 14 ARG HA   H   0.568   1.609  2.285 1.00 . A A . 14 ARG HA   1 1 
        7 2141 1 1 14 ARG HB2  H   0.341   3.157  4.243 1.00 . A A . 14 ARG HB2  1 1 
        7 2142 1 1 14 ARG HB3  H   1.176   1.962  5.217 1.00 . A A . 14 ARG HB3  1 1 
        7 2143 1 1 14 ARG HD2  H   3.252   4.213  2.289 1.00 . A A . 14 ARG HD2  1 1 
        7 2144 1 1 14 ARG HD3  H   1.944   3.175  1.732 1.00 . A A . 14 ARG HD3  1 1 
        7 2145 1 1 14 ARG HE   H   0.768   4.868  3.510 1.00 . A A . 14 ARG HE   1 1 
        7 2146 1 1 14 ARG HG2  H   2.771   3.603  4.609 1.00 . A A . 14 ARG HG2  1 1 
        7 2147 1 1 14 ARG HG3  H   3.114   2.171  3.638 1.00 . A A . 14 ARG HG3  1 1 
        7 2148 1 1 14 ARG HH11 H   2.681   5.414  0.546 1.00 . A A . 14 ARG HH11 1 1 
        7 2149 1 1 14 ARG HH12 H   1.874   6.836  0.135 1.00 . A A . 14 ARG HH12 1 1 
        7 2150 1 1 14 ARG HH21 H  -0.353   6.834  2.911 1.00 . A A . 14 ARG HH21 1 1 
        7 2151 1 1 14 ARG HH22 H   0.107   7.680  1.511 1.00 . A A . 14 ARG HH22 1 1 
        7 2152 1 1 14 ARG N    N  -0.825   0.949  3.669 1.00 . A A . 14 ARG N    1 1 
        7 2153 1 1 14 ARG NE   N   1.332   4.922  2.704 1.00 . A A . 14 ARG NE   1 1 
        7 2154 1 1 14 ARG NH1  N   1.959   6.071  0.779 1.00 . A A . 14 ARG NH1  1 1 
        7 2155 1 1 14 ARG NH2  N   0.250   6.884  2.107 1.00 . A A . 14 ARG NH2  1 1 
        7 2156 1 1 14 ARG O    O   1.629  -0.501  4.552 1.00 . A A . 14 ARG O    1 1 
        7 2157 1 1 15 LYS C    C   4.270  -1.041  1.927 1.00 . A A . 15 LYS C    1 1 
        7 2158 1 1 15 LYS CA   C   2.915  -1.560  2.347 1.00 . A A . 15 LYS CA   1 1 
        7 2159 1 1 15 LYS CB   C   2.493  -2.718  1.440 1.00 . A A . 15 LYS CB   1 1 
        7 2160 1 1 15 LYS CD   C   1.303  -3.978  3.277 1.00 . A A . 15 LYS CD   1 1 
        7 2161 1 1 15 LYS CE   C   0.073  -4.798  3.641 1.00 . A A . 15 LYS CE   1 1 
        7 2162 1 1 15 LYS CG   C   1.215  -3.426  1.856 1.00 . A A . 15 LYS CG   1 1 
        7 2163 1 1 15 LYS H    H   1.730  -0.050  1.472 1.00 . A A . 15 LYS H    1 1 
        7 2164 1 1 15 LYS HA   H   2.992  -1.909  3.368 1.00 . A A . 15 LYS HA   1 1 
        7 2165 1 1 15 LYS HB2  H   2.352  -2.337  0.439 1.00 . A A . 15 LYS HB2  1 1 
        7 2166 1 1 15 LYS HB3  H   3.292  -3.447  1.420 1.00 . A A . 15 LYS HB3  1 1 
        7 2167 1 1 15 LYS HD2  H   2.179  -4.604  3.365 1.00 . A A . 15 LYS HD2  1 1 
        7 2168 1 1 15 LYS HD3  H   1.386  -3.151  3.967 1.00 . A A . 15 LYS HD3  1 1 
        7 2169 1 1 15 LYS HE2  H   0.131  -5.079  4.682 1.00 . A A . 15 LYS HE2  1 1 
        7 2170 1 1 15 LYS HE3  H  -0.804  -4.185  3.491 1.00 . A A . 15 LYS HE3  1 1 
        7 2171 1 1 15 LYS HG2  H   0.403  -2.714  1.812 1.00 . A A . 15 LYS HG2  1 1 
        7 2172 1 1 15 LYS HG3  H   1.022  -4.238  1.171 1.00 . A A . 15 LYS HG3  1 1 
        7 2173 1 1 15 LYS HZ1  H   0.769  -6.645  2.965 1.00 . A A . 15 LYS HZ1  1 1 
        7 2174 1 1 15 LYS HZ2  H  -0.124  -5.818  1.807 1.00 . A A . 15 LYS HZ2  1 1 
        7 2175 1 1 15 LYS HZ3  H  -0.899  -6.566  3.095 1.00 . A A . 15 LYS HZ3  1 1 
        7 2176 1 1 15 LYS N    N   1.958  -0.462  2.335 1.00 . A A . 15 LYS N    1 1 
        7 2177 1 1 15 LYS NZ   N  -0.054  -6.023  2.821 1.00 . A A . 15 LYS NZ   1 1 
        7 2178 1 1 15 LYS O    O   4.353  -0.113  1.126 1.00 . A A . 15 LYS O    1 1 
        7 2179 1 1 16 CYS C    C   7.474  -2.307  1.613 1.00 . A A . 16 CYS C    1 1 
        7 2180 1 1 16 CYS CA   C   6.639  -1.164  2.136 1.00 . A A . 16 CYS CA   1 1 
        7 2181 1 1 16 CYS CB   C   7.318  -0.558  3.362 1.00 . A A . 16 CYS CB   1 1 
        7 2182 1 1 16 CYS H    H   5.205  -2.331  3.113 1.00 . A A . 16 CYS H    1 1 
        7 2183 1 1 16 CYS HA   H   6.574  -0.405  1.372 1.00 . A A . 16 CYS HA   1 1 
        7 2184 1 1 16 CYS HB2  H   7.487  -1.338  4.089 1.00 . A A . 16 CYS HB2  1 1 
        7 2185 1 1 16 CYS HB3  H   8.270  -0.145  3.065 1.00 . A A . 16 CYS HB3  1 1 
        7 2186 1 1 16 CYS N    N   5.313  -1.606  2.463 1.00 . A A . 16 CYS N    1 1 
        7 2187 1 1 16 CYS O    O   7.680  -3.318  2.309 1.00 . A A . 16 CYS O    1 1 
        7 2188 1 1 16 CYS SG   S   6.366   0.767  4.179 1.00 . A A . 16 CYS SG   1 1 
        7 2189 1 1 17 ARG C    C  10.218  -2.545  0.089 1.00 . A A . 17 ARG C    1 1 
        7 2190 1 1 17 ARG CA   C   8.855  -3.125 -0.172 1.00 . A A . 17 ARG CA   1 1 
        7 2191 1 1 17 ARG CB   C   8.605  -3.318 -1.680 1.00 . A A . 17 ARG CB   1 1 
        7 2192 1 1 17 ARG CD   C   9.207  -4.524 -3.821 1.00 . A A . 17 ARG CD   1 1 
        7 2193 1 1 17 ARG CG   C   9.490  -4.382 -2.328 1.00 . A A . 17 ARG CG   1 1 
        7 2194 1 1 17 ARG CZ   C   9.312  -3.075 -5.866 1.00 . A A . 17 ARG CZ   1 1 
        7 2195 1 1 17 ARG H    H   7.709  -1.367 -0.119 1.00 . A A . 17 ARG H    1 1 
        7 2196 1 1 17 ARG HA   H   8.753  -4.057  0.362 1.00 . A A . 17 ARG HA   1 1 
        7 2197 1 1 17 ARG HB2  H   7.575  -3.609 -1.824 1.00 . A A . 17 ARG HB2  1 1 
        7 2198 1 1 17 ARG HB3  H   8.778  -2.380 -2.185 1.00 . A A . 17 ARG HB3  1 1 
        7 2199 1 1 17 ARG HD2  H   9.832  -5.310 -4.221 1.00 . A A . 17 ARG HD2  1 1 
        7 2200 1 1 17 ARG HD3  H   8.169  -4.787 -3.952 1.00 . A A . 17 ARG HD3  1 1 
        7 2201 1 1 17 ARG HE   H   9.869  -2.561 -4.001 1.00 . A A . 17 ARG HE   1 1 
        7 2202 1 1 17 ARG HG2  H  10.525  -4.109 -2.191 1.00 . A A . 17 ARG HG2  1 1 
        7 2203 1 1 17 ARG HG3  H   9.300  -5.329 -1.842 1.00 . A A . 17 ARG HG3  1 1 
        7 2204 1 1 17 ARG HH11 H   8.419  -4.889 -6.280 1.00 . A A . 17 ARG HH11 1 1 
        7 2205 1 1 17 ARG HH12 H   8.618  -3.840 -7.620 1.00 . A A . 17 ARG HH12 1 1 
        7 2206 1 1 17 ARG HH21 H  10.128  -1.193 -5.856 1.00 . A A . 17 ARG HH21 1 1 
        7 2207 1 1 17 ARG HH22 H   9.588  -1.734 -7.385 1.00 . A A . 17 ARG HH22 1 1 
        7 2208 1 1 17 ARG N    N   7.941  -2.172  0.396 1.00 . A A . 17 ARG N    1 1 
        7 2209 1 1 17 ARG NE   N   9.485  -3.281 -4.553 1.00 . A A . 17 ARG NE   1 1 
        7 2210 1 1 17 ARG NH1  N   8.739  -4.007 -6.637 1.00 . A A . 17 ARG NH1  1 1 
        7 2211 1 1 17 ARG NH2  N   9.701  -1.920 -6.405 1.00 . A A . 17 ARG NH2  1 1 
        7 2212 1 1 17 ARG O    O  10.691  -1.675 -0.645 1.00 . A A . 17 ARG O    1 1 
        7 2213 1 1 18 GLY C    C  11.587  -1.011  2.307 1.00 . A A . 18 GLY C    1 1 
        7 2214 1 1 18 GLY CA   C  11.987  -2.305  1.635 1.00 . A A . 18 GLY CA   1 1 
        7 2215 1 1 18 GLY H    H  10.414  -3.685  1.700 1.00 . A A . 18 GLY H    1 1 
        7 2216 1 1 18 GLY HA2  H  12.504  -2.947  2.333 1.00 . A A . 18 GLY HA2  1 1 
        7 2217 1 1 18 GLY HA3  H  12.627  -2.078  0.796 1.00 . A A . 18 GLY HA3  1 1 
        7 2218 1 1 18 GLY N    N  10.799  -2.947  1.182 1.00 . A A . 18 GLY N    1 1 
        7 2219 1 1 18 GLY O    O  10.708  -1.015  3.177 1.00 . A A . 18 GLY O    1 1 
        8 2220 1 1  1 ARG C    C  11.450   2.092  0.699 1.00 . A A .  1 ARG C    1 1 
        8 2221 1 1  1 ARG CA   C  12.669   1.568  1.440 1.00 . A A .  1 ARG CA   1 1 
        8 2222 1 1  1 ARG CB   C  13.942   2.098  0.747 1.00 . A A .  1 ARG CB   1 1 
        8 2223 1 1  1 ARG CD   C  15.269   2.250 -1.410 1.00 . A A .  1 ARG CD   1 1 
        8 2224 1 1  1 ARG CG   C  14.100   1.610 -0.688 1.00 . A A .  1 ARG CG   1 1 
        8 2225 1 1  1 ARG CZ   C  15.759   2.381 -3.870 1.00 . A A .  1 ARG CZ   1 1 
        8 2226 1 1  1 ARG H1   H  13.025  -0.398  0.714 1.00 . A A .  1 ARG H1   1 1 
        8 2227 1 1  1 ARG HA   H  12.653   1.932  2.456 1.00 . A A .  1 ARG HA   1 1 
        8 2228 1 1  1 ARG HB2  H  13.912   3.177  0.737 1.00 . A A .  1 ARG HB2  1 1 
        8 2229 1 1  1 ARG HB3  H  14.803   1.775  1.313 1.00 . A A .  1 ARG HB3  1 1 
        8 2230 1 1  1 ARG HD2  H  15.099   3.314 -1.470 1.00 . A A .  1 ARG HD2  1 1 
        8 2231 1 1  1 ARG HD3  H  16.178   2.053 -0.860 1.00 . A A .  1 ARG HD3  1 1 
        8 2232 1 1  1 ARG HE   H  15.188   0.739 -2.838 1.00 . A A .  1 ARG HE   1 1 
        8 2233 1 1  1 ARG HG2  H  14.269   0.544 -0.668 1.00 . A A .  1 ARG HG2  1 1 
        8 2234 1 1  1 ARG HG3  H  13.189   1.818 -1.230 1.00 . A A .  1 ARG HG3  1 1 
        8 2235 1 1  1 ARG HH11 H  16.109   4.149 -2.913 1.00 . A A .  1 ARG HH11 1 1 
        8 2236 1 1  1 ARG HH12 H  16.340   4.206 -4.594 1.00 . A A .  1 ARG HH12 1 1 
        8 2237 1 1  1 ARG HH21 H  15.556   0.791 -5.130 1.00 . A A .  1 ARG HH21 1 1 
        8 2238 1 1  1 ARG HH22 H  16.047   2.236 -5.899 1.00 . A A .  1 ARG HH22 1 1 
        8 2239 1 1  1 ARG N    N  12.666   0.112  1.475 1.00 . A A .  1 ARG N    1 1 
        8 2240 1 1  1 ARG NE   N  15.403   1.699 -2.772 1.00 . A A .  1 ARG NE   1 1 
        8 2241 1 1  1 ARG NH1  N  16.099   3.658 -3.789 1.00 . A A .  1 ARG NH1  1 1 
        8 2242 1 1  1 ARG NH2  N  15.792   1.763 -5.049 1.00 . A A .  1 ARG NH2  1 1 
        8 2243 1 1  1 ARG O    O  11.181   3.294  0.703 1.00 . A A .  1 ARG O    1 1 
        8 2244 1 1  2 TRP C    C   8.283   1.369 -0.107 1.00 . A A .  2 TRP C    1 1 
        8 2245 1 1  2 TRP CA   C   9.623   1.632 -0.766 1.00 . A A .  2 TRP CA   1 1 
        8 2246 1 1  2 TRP CB   C   9.702   0.973 -2.147 1.00 . A A .  2 TRP CB   1 1 
        8 2247 1 1  2 TRP CD1  C   8.215   2.733 -3.285 1.00 . A A .  2 TRP CD1  1 1 
        8 2248 1 1  2 TRP CD2  C   7.946   0.660 -4.074 1.00 . A A .  2 TRP CD2  1 1 
        8 2249 1 1  2 TRP CE2  C   7.077   1.523 -4.770 1.00 . A A .  2 TRP CE2  1 1 
        8 2250 1 1  2 TRP CE3  C   7.953  -0.693 -4.404 1.00 . A A .  2 TRP CE3  1 1 
        8 2251 1 1  2 TRP CG   C   8.653   1.451 -3.114 1.00 . A A .  2 TRP CG   1 1 
        8 2252 1 1  2 TRP CH2  C   6.262  -0.254 -6.077 1.00 . A A .  2 TRP CH2  1 1 
        8 2253 1 1  2 TRP CZ2  C   6.231   1.077 -5.776 1.00 . A A .  2 TRP CZ2  1 1 
        8 2254 1 1  2 TRP CZ3  C   7.112  -1.134 -5.403 1.00 . A A .  2 TRP CZ3  1 1 
        8 2255 1 1  2 TRP H    H  10.910   0.249  0.160 1.00 . A A .  2 TRP H    1 1 
        8 2256 1 1  2 TRP HA   H   9.726   2.700 -0.899 1.00 . A A .  2 TRP HA   1 1 
        8 2257 1 1  2 TRP HB2  H  10.673   1.166 -2.576 1.00 . A A .  2 TRP HB2  1 1 
        8 2258 1 1  2 TRP HB3  H   9.582  -0.092 -2.026 1.00 . A A .  2 TRP HB3  1 1 
        8 2259 1 1  2 TRP HD1  H   8.570   3.576 -2.707 1.00 . A A .  2 TRP HD1  1 1 
        8 2260 1 1  2 TRP HE1  H   6.788   3.588 -4.564 1.00 . A A .  2 TRP HE1  1 1 
        8 2261 1 1  2 TRP HE3  H   8.606  -1.384 -3.893 1.00 . A A .  2 TRP HE3  1 1 
        8 2262 1 1  2 TRP HH2  H   5.620  -0.648 -6.852 1.00 . A A .  2 TRP HH2  1 1 
        8 2263 1 1  2 TRP HZ2  H   5.567   1.744 -6.307 1.00 . A A .  2 TRP HZ2  1 1 
        8 2264 1 1  2 TRP HZ3  H   7.101  -2.179 -5.673 1.00 . A A .  2 TRP HZ3  1 1 
        8 2265 1 1  2 TRP N    N  10.722   1.207  0.060 1.00 . A A .  2 TRP N    1 1 
        8 2266 1 1  2 TRP NE1  N   7.263   2.776 -4.270 1.00 . A A .  2 TRP NE1  1 1 
        8 2267 1 1  2 TRP O    O   7.931   0.224  0.191 1.00 . A A .  2 TRP O    1 1 
        8 2268 1 1  3 CYS C    C   5.262   2.936 -0.326 1.00 . A A .  3 CYS C    1 1 
        8 2269 1 1  3 CYS CA   C   6.239   2.368  0.675 1.00 . A A .  3 CYS CA   1 1 
        8 2270 1 1  3 CYS CB   C   6.143   3.137  1.985 1.00 . A A .  3 CYS CB   1 1 
        8 2271 1 1  3 CYS H    H   7.939   3.318 -0.044 1.00 . A A .  3 CYS H    1 1 
        8 2272 1 1  3 CYS HA   H   5.992   1.333  0.855 1.00 . A A .  3 CYS HA   1 1 
        8 2273 1 1  3 CYS HB2  H   6.535   4.133  1.841 1.00 . A A .  3 CYS HB2  1 1 
        8 2274 1 1  3 CYS HB3  H   5.102   3.208  2.265 1.00 . A A .  3 CYS HB3  1 1 
        8 2275 1 1  3 CYS N    N   7.568   2.428  0.137 1.00 . A A .  3 CYS N    1 1 
        8 2276 1 1  3 CYS O    O   5.461   4.045 -0.847 1.00 . A A .  3 CYS O    1 1 
        8 2277 1 1  3 CYS SG   S   7.042   2.388  3.372 1.00 . A A .  3 CYS SG   1 1 
        8 2278 1 1  4 PHE C    C   1.841   2.385 -0.939 1.00 . A A .  4 PHE C    1 1 
        8 2279 1 1  4 PHE CA   C   3.217   2.613 -1.538 1.00 . A A .  4 PHE CA   1 1 
        8 2280 1 1  4 PHE CB   C   3.397   1.886 -2.891 1.00 . A A .  4 PHE CB   1 1 
        8 2281 1 1  4 PHE CD1  C   4.726  -0.232 -2.566 1.00 . A A .  4 PHE CD1  1 1 
        8 2282 1 1  4 PHE CD2  C   2.390  -0.416 -2.946 1.00 . A A .  4 PHE CD2  1 1 
        8 2283 1 1  4 PHE CE1  C   4.829  -1.601 -2.484 1.00 . A A .  4 PHE CE1  1 1 
        8 2284 1 1  4 PHE CE2  C   2.486  -1.788 -2.863 1.00 . A A .  4 PHE CE2  1 1 
        8 2285 1 1  4 PHE CG   C   3.502   0.379 -2.796 1.00 . A A .  4 PHE CG   1 1 
        8 2286 1 1  4 PHE CZ   C   3.707  -2.379 -2.634 1.00 . A A .  4 PHE CZ   1 1 
        8 2287 1 1  4 PHE H    H   4.121   1.325 -0.159 1.00 . A A .  4 PHE H    1 1 
        8 2288 1 1  4 PHE HA   H   3.347   3.673 -1.690 1.00 . A A .  4 PHE HA   1 1 
        8 2289 1 1  4 PHE HB2  H   2.551   2.110 -3.522 1.00 . A A .  4 PHE HB2  1 1 
        8 2290 1 1  4 PHE HB3  H   4.295   2.254 -3.369 1.00 . A A .  4 PHE HB3  1 1 
        8 2291 1 1  4 PHE HD1  H   5.608   0.380 -2.448 1.00 . A A .  4 PHE HD1  1 1 
        8 2292 1 1  4 PHE HD2  H   1.432   0.049 -3.128 1.00 . A A .  4 PHE HD2  1 1 
        8 2293 1 1  4 PHE HE1  H   5.788  -2.062 -2.304 1.00 . A A .  4 PHE HE1  1 1 
        8 2294 1 1  4 PHE HE2  H   1.604  -2.397 -2.981 1.00 . A A .  4 PHE HE2  1 1 
        8 2295 1 1  4 PHE HZ   H   3.784  -3.455 -2.570 1.00 . A A .  4 PHE HZ   1 1 
        8 2296 1 1  4 PHE N    N   4.229   2.202 -0.601 1.00 . A A .  4 PHE N    1 1 
        8 2297 1 1  4 PHE O    O   1.612   1.390 -0.251 1.00 . A A .  4 PHE O    1 1 
        8 2298 1 1  5 ARG C    C  -1.359   2.731 -1.635 1.00 . A A .  5 ARG C    1 1 
        8 2299 1 1  5 ARG CA   C  -0.379   3.208 -0.588 1.00 . A A .  5 ARG CA   1 1 
        8 2300 1 1  5 ARG CB   C  -0.833   4.541 -0.005 1.00 . A A .  5 ARG CB   1 1 
        8 2301 1 1  5 ARG CD   C  -2.609   5.809  1.238 1.00 . A A .  5 ARG CD   1 1 
        8 2302 1 1  5 ARG CG   C  -2.145   4.454  0.750 1.00 . A A .  5 ARG CG   1 1 
        8 2303 1 1  5 ARG CZ   C  -4.034   7.464  0.032 1.00 . A A .  5 ARG CZ   1 1 
        8 2304 1 1  5 ARG H    H   1.169   4.085 -1.718 1.00 . A A .  5 ARG H    1 1 
        8 2305 1 1  5 ARG HA   H  -0.347   2.473  0.203 1.00 . A A .  5 ARG HA   1 1 
        8 2306 1 1  5 ARG HB2  H  -0.071   4.896  0.673 1.00 . A A .  5 ARG HB2  1 1 
        8 2307 1 1  5 ARG HB3  H  -0.947   5.251 -0.810 1.00 . A A .  5 ARG HB3  1 1 
        8 2308 1 1  5 ARG HD2  H  -3.500   5.664  1.828 1.00 . A A .  5 ARG HD2  1 1 
        8 2309 1 1  5 ARG HD3  H  -1.836   6.246  1.854 1.00 . A A .  5 ARG HD3  1 1 
        8 2310 1 1  5 ARG HE   H  -2.227   6.789 -0.573 1.00 . A A .  5 ARG HE   1 1 
        8 2311 1 1  5 ARG HG2  H  -2.898   4.046  0.090 1.00 . A A .  5 ARG HG2  1 1 
        8 2312 1 1  5 ARG HG3  H  -2.016   3.796  1.597 1.00 . A A .  5 ARG HG3  1 1 
        8 2313 1 1  5 ARG HH11 H  -4.888   6.805  1.782 1.00 . A A .  5 ARG HH11 1 1 
        8 2314 1 1  5 ARG HH12 H  -5.833   7.909  0.923 1.00 . A A .  5 ARG HH12 1 1 
        8 2315 1 1  5 ARG HH21 H  -3.501   8.361 -1.715 1.00 . A A .  5 ARG HH21 1 1 
        8 2316 1 1  5 ARG HH22 H  -5.025   8.838 -1.104 1.00 . A A .  5 ARG HH22 1 1 
        8 2317 1 1  5 ARG N    N   0.945   3.313 -1.154 1.00 . A A .  5 ARG N    1 1 
        8 2318 1 1  5 ARG NE   N  -2.915   6.727  0.130 1.00 . A A .  5 ARG NE   1 1 
        8 2319 1 1  5 ARG NH1  N  -4.975   7.392  0.972 1.00 . A A .  5 ARG NH1  1 1 
        8 2320 1 1  5 ARG NH2  N  -4.201   8.276 -0.999 1.00 . A A .  5 ARG NH2  1 1 
        8 2321 1 1  5 ARG O    O  -1.642   3.440 -2.605 1.00 . A A .  5 ARG O    1 1 
        8 2322 1 1  6 VAL C    C  -4.205   1.135 -1.845 1.00 . A A .  6 VAL C    1 1 
        8 2323 1 1  6 VAL CA   C  -2.803   0.970 -2.385 1.00 . A A .  6 VAL CA   1 1 
        8 2324 1 1  6 VAL CB   C  -2.527  -0.541 -2.628 1.00 . A A .  6 VAL CB   1 1 
        8 2325 1 1  6 VAL CG1  C  -3.499  -1.128 -3.647 1.00 . A A .  6 VAL CG1  1 1 
        8 2326 1 1  6 VAL CG2  C  -1.098  -0.767 -3.074 1.00 . A A .  6 VAL CG2  1 1 
        8 2327 1 1  6 VAL H    H  -1.643   1.052 -0.632 1.00 . A A .  6 VAL H    1 1 
        8 2328 1 1  6 VAL HA   H  -2.718   1.498 -3.323 1.00 . A A .  6 VAL HA   1 1 
        8 2329 1 1  6 VAL HB   H  -2.677  -1.059 -1.692 1.00 . A A .  6 VAL HB   1 1 
        8 2330 1 1  6 VAL HG11 H  -3.276  -2.173 -3.799 1.00 . A A .  6 VAL HG11 1 1 
        8 2331 1 1  6 VAL HG12 H  -3.400  -0.597 -4.582 1.00 . A A .  6 VAL HG12 1 1 
        8 2332 1 1  6 VAL HG13 H  -4.510  -1.023 -3.281 1.00 . A A .  6 VAL HG13 1 1 
        8 2333 1 1  6 VAL HG21 H  -0.913  -0.225 -3.989 1.00 . A A .  6 VAL HG21 1 1 
        8 2334 1 1  6 VAL HG22 H  -0.936  -1.822 -3.238 1.00 . A A .  6 VAL HG22 1 1 
        8 2335 1 1  6 VAL HG23 H  -0.429  -0.415 -2.301 1.00 . A A .  6 VAL HG23 1 1 
        8 2336 1 1  6 VAL N    N  -1.870   1.547 -1.451 1.00 . A A .  6 VAL N    1 1 
        8 2337 1 1  6 VAL O    O  -4.462   0.826 -0.681 1.00 . A A .  6 VAL O    1 1 
        8 2338 1 1  7 CYS C    C  -7.292   0.993 -3.232 1.00 . A A .  7 CYS C    1 1 
        8 2339 1 1  7 CYS CA   C  -6.449   1.811 -2.296 1.00 . A A .  7 CYS CA   1 1 
        8 2340 1 1  7 CYS CB   C  -6.882   3.276 -2.343 1.00 . A A .  7 CYS CB   1 1 
        8 2341 1 1  7 CYS H    H  -4.783   1.992 -3.531 1.00 . A A .  7 CYS H    1 1 
        8 2342 1 1  7 CYS HA   H  -6.588   1.430 -1.297 1.00 . A A .  7 CYS HA   1 1 
        8 2343 1 1  7 CYS HB2  H  -6.741   3.652 -3.345 1.00 . A A .  7 CYS HB2  1 1 
        8 2344 1 1  7 CYS HB3  H  -7.931   3.335 -2.088 1.00 . A A .  7 CYS HB3  1 1 
        8 2345 1 1  7 CYS N    N  -5.070   1.663 -2.652 1.00 . A A .  7 CYS N    1 1 
        8 2346 1 1  7 CYS O    O  -7.294   1.225 -4.440 1.00 . A A .  7 CYS O    1 1 
        8 2347 1 1  7 CYS SG   S  -5.970   4.377 -1.206 1.00 . A A .  7 CYS SG   1 1 
        8 2348 1 1  8 TYR C    C -10.164  -0.909 -2.764 1.00 . A A .  8 TYR C    1 1 
        8 2349 1 1  8 TYR CA   C  -8.843  -0.795 -3.491 1.00 . A A .  8 TYR CA   1 1 
        8 2350 1 1  8 TYR CB   C  -8.212  -2.180 -3.792 1.00 . A A .  8 TYR CB   1 1 
        8 2351 1 1  8 TYR CD1  C  -8.979  -4.237 -2.550 1.00 . A A .  8 TYR CD1  1 1 
        8 2352 1 1  8 TYR CD2  C  -7.200  -2.985 -1.612 1.00 . A A .  8 TYR CD2  1 1 
        8 2353 1 1  8 TYR CE1  C  -8.917  -5.128 -1.503 1.00 . A A .  8 TYR CE1  1 1 
        8 2354 1 1  8 TYR CE2  C  -7.129  -3.874 -0.557 1.00 . A A .  8 TYR CE2  1 1 
        8 2355 1 1  8 TYR CG   C  -8.123  -3.152 -2.624 1.00 . A A .  8 TYR CG   1 1 
        8 2356 1 1  8 TYR CZ   C  -7.990  -4.941 -0.508 1.00 . A A .  8 TYR CZ   1 1 
        8 2357 1 1  8 TYR H    H  -7.874  -0.160 -1.737 1.00 . A A .  8 TYR H    1 1 
        8 2358 1 1  8 TYR HA   H  -9.012  -0.269 -4.418 1.00 . A A .  8 TYR HA   1 1 
        8 2359 1 1  8 TYR HB2  H  -8.758  -2.667 -4.583 1.00 . A A .  8 TYR HB2  1 1 
        8 2360 1 1  8 TYR HB3  H  -7.202  -1.989 -4.127 1.00 . A A .  8 TYR HB3  1 1 
        8 2361 1 1  8 TYR HD1  H  -9.704  -4.369 -3.339 1.00 . A A .  8 TYR HD1  1 1 
        8 2362 1 1  8 TYR HD2  H  -6.533  -2.136 -1.662 1.00 . A A .  8 TYR HD2  1 1 
        8 2363 1 1  8 TYR HE1  H  -9.598  -5.968 -1.470 1.00 . A A .  8 TYR HE1  1 1 
        8 2364 1 1  8 TYR HE2  H  -6.401  -3.726  0.227 1.00 . A A .  8 TYR HE2  1 1 
        8 2365 1 1  8 TYR HH   H  -7.982  -6.724  0.191 1.00 . A A .  8 TYR HH   1 1 
        8 2366 1 1  8 TYR N    N  -7.966   0.019 -2.701 1.00 . A A .  8 TYR N    1 1 
        8 2367 1 1  8 TYR O    O -10.193  -1.270 -1.585 1.00 . A A .  8 TYR O    1 1 
        8 2368 1 1  8 TYR OH   O  -7.923  -5.825  0.539 1.00 . A A .  8 TYR OH   1 1 
        8 2369 1 1  9 ARG C    C -12.690   0.403 -1.647 1.00 . A A .  9 ARG C    1 1 
        8 2370 1 1  9 ARG CA   C -12.608  -0.534 -2.849 1.00 . A A .  9 ARG CA   1 1 
        8 2371 1 1  9 ARG CB   C -12.998  -1.960 -2.409 1.00 . A A .  9 ARG CB   1 1 
        8 2372 1 1  9 ARG CD   C -14.110  -2.653 -4.536 1.00 . A A .  9 ARG CD   1 1 
        8 2373 1 1  9 ARG CG   C -13.054  -2.991 -3.516 1.00 . A A .  9 ARG CG   1 1 
        8 2374 1 1  9 ARG CZ   C -15.197  -3.749 -6.458 1.00 . A A .  9 ARG CZ   1 1 
        8 2375 1 1  9 ARG H    H -11.126  -0.146 -4.337 1.00 . A A .  9 ARG H    1 1 
        8 2376 1 1  9 ARG HA   H -13.300  -0.191 -3.603 1.00 . A A .  9 ARG HA   1 1 
        8 2377 1 1  9 ARG HB2  H -12.274  -2.294 -1.682 1.00 . A A .  9 ARG HB2  1 1 
        8 2378 1 1  9 ARG HB3  H -13.967  -1.915 -1.934 1.00 . A A .  9 ARG HB3  1 1 
        8 2379 1 1  9 ARG HD2  H -15.060  -2.537 -4.035 1.00 . A A .  9 ARG HD2  1 1 
        8 2380 1 1  9 ARG HD3  H -13.840  -1.726 -5.020 1.00 . A A .  9 ARG HD3  1 1 
        8 2381 1 1  9 ARG HE   H -13.543  -4.394 -5.514 1.00 . A A .  9 ARG HE   1 1 
        8 2382 1 1  9 ARG HG2  H -12.093  -3.033 -4.008 1.00 . A A .  9 ARG HG2  1 1 
        8 2383 1 1  9 ARG HG3  H -13.282  -3.955 -3.084 1.00 . A A .  9 ARG HG3  1 1 
        8 2384 1 1  9 ARG HH11 H -16.049  -1.957 -5.956 1.00 . A A .  9 ARG HH11 1 1 
        8 2385 1 1  9 ARG HH12 H -16.829  -2.769 -7.222 1.00 . A A .  9 ARG HH12 1 1 
        8 2386 1 1  9 ARG HH21 H -14.586  -5.527 -7.244 1.00 . A A .  9 ARG HH21 1 1 
        8 2387 1 1  9 ARG HH22 H -15.964  -4.867 -7.993 1.00 . A A .  9 ARG HH22 1 1 
        8 2388 1 1  9 ARG N    N -11.245  -0.503 -3.429 1.00 . A A .  9 ARG N    1 1 
        8 2389 1 1  9 ARG NE   N -14.231  -3.691 -5.546 1.00 . A A .  9 ARG NE   1 1 
        8 2390 1 1  9 ARG NH1  N -16.082  -2.764 -6.555 1.00 . A A .  9 ARG NH1  1 1 
        8 2391 1 1  9 ARG NH2  N -15.255  -4.781 -7.287 1.00 . A A .  9 ARG NH2  1 1 
        8 2392 1 1  9 ARG O    O -13.537   0.235 -0.769 1.00 . A A .  9 ARG O    1 1 
        8 2393 1 1 10 GLY C    C -10.771   1.885  0.553 1.00 . A A . 10 GLY C    1 1 
        8 2394 1 1 10 GLY CA   C -11.773   2.303 -0.500 1.00 . A A . 10 GLY CA   1 1 
        8 2395 1 1 10 GLY H    H -11.204   1.507 -2.371 1.00 . A A . 10 GLY H    1 1 
        8 2396 1 1 10 GLY HA2  H -11.516   3.288 -0.852 1.00 . A A . 10 GLY HA2  1 1 
        8 2397 1 1 10 GLY HA3  H -12.753   2.332 -0.048 1.00 . A A . 10 GLY HA3  1 1 
        8 2398 1 1 10 GLY N    N -11.813   1.387 -1.613 1.00 . A A . 10 GLY N    1 1 
        8 2399 1 1 10 GLY O    O -10.432   2.665  1.436 1.00 . A A . 10 GLY O    1 1 
        8 2400 1 1 11 ILE C    C  -7.949   0.636  1.042 1.00 . A A . 11 ILE C    1 1 
        8 2401 1 1 11 ILE CA   C  -9.329   0.162  1.406 1.00 . A A . 11 ILE CA   1 1 
        8 2402 1 1 11 ILE CB   C  -9.359  -1.392  1.525 1.00 . A A . 11 ILE CB   1 1 
        8 2403 1 1 11 ILE CD1  C -11.089  -1.288  3.419 1.00 . A A . 11 ILE CD1  1 1 
        8 2404 1 1 11 ILE CG1  C -10.724  -1.861  2.055 1.00 . A A . 11 ILE CG1  1 1 
        8 2405 1 1 11 ILE CG2  C  -8.226  -1.907  2.419 1.00 . A A . 11 ILE CG2  1 1 
        8 2406 1 1 11 ILE H    H -10.560   0.084 -0.286 1.00 . A A . 11 ILE H    1 1 
        8 2407 1 1 11 ILE HA   H  -9.582   0.586  2.364 1.00 . A A . 11 ILE HA   1 1 
        8 2408 1 1 11 ILE HB   H  -9.206  -1.809  0.540 1.00 . A A . 11 ILE HB   1 1 
        8 2409 1 1 11 ILE HD11 H -12.032  -1.699  3.747 1.00 . A A . 11 ILE HD11 1 1 
        8 2410 1 1 11 ILE HD12 H -11.175  -0.214  3.346 1.00 . A A . 11 ILE HD12 1 1 
        8 2411 1 1 11 ILE HD13 H -10.317  -1.536  4.133 1.00 . A A . 11 ILE HD13 1 1 
        8 2412 1 1 11 ILE HG12 H -11.494  -1.565  1.359 1.00 . A A . 11 ILE HG12 1 1 
        8 2413 1 1 11 ILE HG13 H -10.716  -2.939  2.138 1.00 . A A . 11 ILE HG13 1 1 
        8 2414 1 1 11 ILE HG21 H  -8.275  -2.984  2.477 1.00 . A A . 11 ILE HG21 1 1 
        8 2415 1 1 11 ILE HG22 H  -8.334  -1.485  3.408 1.00 . A A . 11 ILE HG22 1 1 
        8 2416 1 1 11 ILE HG23 H  -7.276  -1.608  2.004 1.00 . A A . 11 ILE HG23 1 1 
        8 2417 1 1 11 ILE N    N -10.286   0.666  0.457 1.00 . A A . 11 ILE N    1 1 
        8 2418 1 1 11 ILE O    O  -7.350   0.162  0.069 1.00 . A A . 11 ILE O    1 1 
        8 2419 1 1 12 CYS C    C  -5.248   1.606  2.626 1.00 . A A . 12 CYS C    1 1 
        8 2420 1 1 12 CYS CA   C  -6.196   2.165  1.599 1.00 . A A . 12 CYS CA   1 1 
        8 2421 1 1 12 CYS CB   C  -6.250   3.681  1.722 1.00 . A A . 12 CYS CB   1 1 
        8 2422 1 1 12 CYS H    H  -8.068   1.954  2.491 1.00 . A A . 12 CYS H    1 1 
        8 2423 1 1 12 CYS HA   H  -5.838   1.911  0.612 1.00 . A A . 12 CYS HA   1 1 
        8 2424 1 1 12 CYS HB2  H  -6.726   3.918  2.661 1.00 . A A . 12 CYS HB2  1 1 
        8 2425 1 1 12 CYS HB3  H  -5.239   4.058  1.713 1.00 . A A . 12 CYS HB3  1 1 
        8 2426 1 1 12 CYS N    N  -7.494   1.601  1.776 1.00 . A A . 12 CYS N    1 1 
        8 2427 1 1 12 CYS O    O  -5.473   1.744  3.828 1.00 . A A . 12 CYS O    1 1 
        8 2428 1 1 12 CYS SG   S  -7.190   4.518  0.405 1.00 . A A . 12 CYS SG   1 1 
        8 2429 1 1 13 TYR C    C  -1.862   0.786  2.459 1.00 . A A . 13 TYR C    1 1 
        8 2430 1 1 13 TYR CA   C  -3.212   0.413  3.023 1.00 . A A . 13 TYR CA   1 1 
        8 2431 1 1 13 TYR CB   C  -3.340  -1.134  3.152 1.00 . A A . 13 TYR CB   1 1 
        8 2432 1 1 13 TYR CD1  C  -4.120  -2.055  0.918 1.00 . A A . 13 TYR CD1  1 1 
        8 2433 1 1 13 TYR CD2  C  -1.884  -2.522  1.588 1.00 . A A . 13 TYR CD2  1 1 
        8 2434 1 1 13 TYR CE1  C  -3.917  -2.759 -0.248 1.00 . A A . 13 TYR CE1  1 1 
        8 2435 1 1 13 TYR CE2  C  -1.679  -3.228  0.423 1.00 . A A . 13 TYR CE2  1 1 
        8 2436 1 1 13 TYR CG   C  -3.112  -1.918  1.859 1.00 . A A . 13 TYR CG   1 1 
        8 2437 1 1 13 TYR CZ   C  -2.693  -3.342 -0.490 1.00 . A A . 13 TYR CZ   1 1 
        8 2438 1 1 13 TYR H    H  -4.137   0.839  1.190 1.00 . A A . 13 TYR H    1 1 
        8 2439 1 1 13 TYR HA   H  -3.322   0.863  3.997 1.00 . A A . 13 TYR HA   1 1 
        8 2440 1 1 13 TYR HB2  H  -2.614  -1.482  3.871 1.00 . A A . 13 TYR HB2  1 1 
        8 2441 1 1 13 TYR HB3  H  -4.329  -1.369  3.515 1.00 . A A . 13 TYR HB3  1 1 
        8 2442 1 1 13 TYR HD1  H  -5.079  -1.592  1.105 1.00 . A A . 13 TYR HD1  1 1 
        8 2443 1 1 13 TYR HD2  H  -1.078  -2.438  2.303 1.00 . A A . 13 TYR HD2  1 1 
        8 2444 1 1 13 TYR HE1  H  -4.725  -2.848 -0.958 1.00 . A A . 13 TYR HE1  1 1 
        8 2445 1 1 13 TYR HE2  H  -0.721  -3.688  0.232 1.00 . A A . 13 TYR HE2  1 1 
        8 2446 1 1 13 TYR HH   H  -2.781  -3.536 -2.407 1.00 . A A . 13 TYR HH   1 1 
        8 2447 1 1 13 TYR N    N  -4.226   0.957  2.162 1.00 . A A . 13 TYR N    1 1 
        8 2448 1 1 13 TYR O    O  -1.693   0.864  1.234 1.00 . A A . 13 TYR O    1 1 
        8 2449 1 1 13 TYR OH   O  -2.485  -4.049 -1.649 1.00 . A A . 13 TYR OH   1 1 
        8 2450 1 1 14 ARG C    C   1.258   0.153  3.004 1.00 . A A . 14 ARG C    1 1 
        8 2451 1 1 14 ARG CA   C   0.391   1.372  2.866 1.00 . A A . 14 ARG CA   1 1 
        8 2452 1 1 14 ARG CB   C   0.973   2.567  3.605 1.00 . A A . 14 ARG CB   1 1 
        8 2453 1 1 14 ARG CD   C   2.891   4.130  3.921 1.00 . A A . 14 ARG CD   1 1 
        8 2454 1 1 14 ARG CG   C   2.413   2.878  3.231 1.00 . A A . 14 ARG CG   1 1 
        8 2455 1 1 14 ARG CZ   C   2.539   5.120  6.162 1.00 . A A . 14 ARG CZ   1 1 
        8 2456 1 1 14 ARG H    H  -1.125   1.054  4.271 1.00 . A A . 14 ARG H    1 1 
        8 2457 1 1 14 ARG HA   H   0.327   1.604  1.815 1.00 . A A . 14 ARG HA   1 1 
        8 2458 1 1 14 ARG HB2  H   0.371   3.437  3.384 1.00 . A A . 14 ARG HB2  1 1 
        8 2459 1 1 14 ARG HB3  H   0.931   2.379  4.668 1.00 . A A . 14 ARG HB3  1 1 
        8 2460 1 1 14 ARG HD2  H   3.932   4.287  3.678 1.00 . A A . 14 ARG HD2  1 1 
        8 2461 1 1 14 ARG HD3  H   2.308   4.959  3.554 1.00 . A A . 14 ARG HD3  1 1 
        8 2462 1 1 14 ARG HE   H   2.809   3.152  5.762 1.00 . A A . 14 ARG HE   1 1 
        8 2463 1 1 14 ARG HG2  H   3.040   2.050  3.527 1.00 . A A . 14 ARG HG2  1 1 
        8 2464 1 1 14 ARG HG3  H   2.477   3.015  2.161 1.00 . A A . 14 ARG HG3  1 1 
        8 2465 1 1 14 ARG HH11 H   2.596   6.503  4.646 1.00 . A A . 14 ARG HH11 1 1 
        8 2466 1 1 14 ARG HH12 H   2.319   7.156  6.198 1.00 . A A . 14 ARG HH12 1 1 
        8 2467 1 1 14 ARG HH21 H   2.418   4.061  7.911 1.00 . A A . 14 ARG HH21 1 1 
        8 2468 1 1 14 ARG HH22 H   2.214   5.736  8.081 1.00 . A A . 14 ARG HH22 1 1 
        8 2469 1 1 14 ARG N    N  -0.932   1.065  3.308 1.00 . A A . 14 ARG N    1 1 
        8 2470 1 1 14 ARG NE   N   2.749   4.059  5.377 1.00 . A A . 14 ARG NE   1 1 
        8 2471 1 1 14 ARG NH1  N   2.483   6.345  5.632 1.00 . A A . 14 ARG NH1  1 1 
        8 2472 1 1 14 ARG NH2  N   2.384   4.961  7.467 1.00 . A A . 14 ARG NH2  1 1 
        8 2473 1 1 14 ARG O    O   1.530  -0.323  4.114 1.00 . A A . 14 ARG O    1 1 
        8 2474 1 1 15 LYS C    C   3.896  -1.106  1.683 1.00 . A A . 15 LYS C    1 1 
        8 2475 1 1 15 LYS CA   C   2.458  -1.535  1.855 1.00 . A A . 15 LYS CA   1 1 
        8 2476 1 1 15 LYS CB   C   2.007  -2.417  0.686 1.00 . A A . 15 LYS CB   1 1 
        8 2477 1 1 15 LYS CD   C   2.079  -4.634  1.860 1.00 . A A . 15 LYS CD   1 1 
        8 2478 1 1 15 LYS CE   C   2.728  -6.008  1.925 1.00 . A A . 15 LYS CE   1 1 
        8 2479 1 1 15 LYS CG   C   2.593  -3.817  0.684 1.00 . A A . 15 LYS CG   1 1 
        8 2480 1 1 15 LYS H    H   1.472   0.115  1.055 1.00 . A A . 15 LYS H    1 1 
        8 2481 1 1 15 LYS HA   H   2.341  -2.070  2.784 1.00 . A A . 15 LYS HA   1 1 
        8 2482 1 1 15 LYS HB2  H   0.931  -2.503  0.718 1.00 . A A . 15 LYS HB2  1 1 
        8 2483 1 1 15 LYS HB3  H   2.285  -1.931 -0.237 1.00 . A A . 15 LYS HB3  1 1 
        8 2484 1 1 15 LYS HD2  H   2.289  -4.107  2.777 1.00 . A A . 15 LYS HD2  1 1 
        8 2485 1 1 15 LYS HD3  H   1.011  -4.756  1.758 1.00 . A A . 15 LYS HD3  1 1 
        8 2486 1 1 15 LYS HE2  H   2.299  -6.555  2.751 1.00 . A A . 15 LYS HE2  1 1 
        8 2487 1 1 15 LYS HE3  H   2.522  -6.532  1.004 1.00 . A A . 15 LYS HE3  1 1 
        8 2488 1 1 15 LYS HG2  H   2.316  -4.313 -0.234 1.00 . A A . 15 LYS HG2  1 1 
        8 2489 1 1 15 LYS HG3  H   3.667  -3.738  0.754 1.00 . A A . 15 LYS HG3  1 1 
        8 2490 1 1 15 LYS HZ1  H   4.656  -5.445  1.316 1.00 . A A . 15 LYS HZ1  1 1 
        8 2491 1 1 15 LYS HZ2  H   4.609  -6.878  2.172 1.00 . A A . 15 LYS HZ2  1 1 
        8 2492 1 1 15 LYS HZ3  H   4.447  -5.428  2.993 1.00 . A A . 15 LYS HZ3  1 1 
        8 2493 1 1 15 LYS N    N   1.667  -0.356  1.896 1.00 . A A . 15 LYS N    1 1 
        8 2494 1 1 15 LYS NZ   N   4.196  -5.923  2.115 1.00 . A A . 15 LYS NZ   1 1 
        8 2495 1 1 15 LYS O    O   4.188  -0.220  0.874 1.00 . A A . 15 LYS O    1 1 
        8 2496 1 1 16 CYS C    C   7.036  -2.485  2.151 1.00 . A A . 16 CYS C    1 1 
        8 2497 1 1 16 CYS CA   C   6.157  -1.290  2.386 1.00 . A A . 16 CYS CA   1 1 
        8 2498 1 1 16 CYS CB   C   6.602  -0.588  3.671 1.00 . A A . 16 CYS CB   1 1 
        8 2499 1 1 16 CYS H    H   4.509  -2.356  3.101 1.00 . A A . 16 CYS H    1 1 
        8 2500 1 1 16 CYS HA   H   6.278  -0.597  1.567 1.00 . A A . 16 CYS HA   1 1 
        8 2501 1 1 16 CYS HB2  H   6.431  -1.254  4.503 1.00 . A A . 16 CYS HB2  1 1 
        8 2502 1 1 16 CYS HB3  H   7.660  -0.378  3.605 1.00 . A A . 16 CYS HB3  1 1 
        8 2503 1 1 16 CYS N    N   4.774  -1.666  2.457 1.00 . A A . 16 CYS N    1 1 
        8 2504 1 1 16 CYS O    O   6.822  -3.554  2.738 1.00 . A A . 16 CYS O    1 1 
        8 2505 1 1 16 CYS SG   S   5.744   0.981  4.044 1.00 . A A . 16 CYS SG   1 1 
        8 2506 1 1 17 ARG C    C  10.348  -2.576  1.089 1.00 . A A . 17 ARG C    1 1 
        8 2507 1 1 17 ARG CA   C   9.007  -3.286  1.045 1.00 . A A . 17 ARG CA   1 1 
        8 2508 1 1 17 ARG CB   C   8.809  -4.086 -0.269 1.00 . A A . 17 ARG CB   1 1 
        8 2509 1 1 17 ARG CD   C   8.711  -4.151 -2.783 1.00 . A A . 17 ARG CD   1 1 
        8 2510 1 1 17 ARG CG   C   8.686  -3.260 -1.549 1.00 . A A . 17 ARG CG   1 1 
        8 2511 1 1 17 ARG CZ   C  10.441  -5.522 -3.972 1.00 . A A . 17 ARG CZ   1 1 
        8 2512 1 1 17 ARG H    H   8.021  -1.480  0.756 1.00 . A A . 17 ARG H    1 1 
        8 2513 1 1 17 ARG HA   H   8.973  -3.959  1.889 1.00 . A A . 17 ARG HA   1 1 
        8 2514 1 1 17 ARG HB2  H   9.650  -4.753 -0.390 1.00 . A A . 17 ARG HB2  1 1 
        8 2515 1 1 17 ARG HB3  H   7.918  -4.687 -0.166 1.00 . A A . 17 ARG HB3  1 1 
        8 2516 1 1 17 ARG HD2  H   7.890  -4.849 -2.724 1.00 . A A . 17 ARG HD2  1 1 
        8 2517 1 1 17 ARG HD3  H   8.603  -3.539 -3.667 1.00 . A A . 17 ARG HD3  1 1 
        8 2518 1 1 17 ARG HE   H  10.500  -4.936 -2.044 1.00 . A A . 17 ARG HE   1 1 
        8 2519 1 1 17 ARG HG2  H   7.758  -2.708 -1.527 1.00 . A A . 17 ARG HG2  1 1 
        8 2520 1 1 17 ARG HG3  H   9.514  -2.566 -1.595 1.00 . A A . 17 ARG HG3  1 1 
        8 2521 1 1 17 ARG HH11 H   8.871  -5.019 -5.206 1.00 . A A . 17 ARG HH11 1 1 
        8 2522 1 1 17 ARG HH12 H  10.068  -5.949 -5.956 1.00 . A A . 17 ARG HH12 1 1 
        8 2523 1 1 17 ARG HH21 H  12.148  -6.202 -3.065 1.00 . A A . 17 ARG HH21 1 1 
        8 2524 1 1 17 ARG HH22 H  12.013  -6.634 -4.700 1.00 . A A . 17 ARG HH22 1 1 
        8 2525 1 1 17 ARG N    N   7.985  -2.317  1.276 1.00 . A A . 17 ARG N    1 1 
        8 2526 1 1 17 ARG NE   N   9.977  -4.905 -2.878 1.00 . A A . 17 ARG NE   1 1 
        8 2527 1 1 17 ARG NH1  N   9.750  -5.494 -5.119 1.00 . A A . 17 ARG NH1  1 1 
        8 2528 1 1 17 ARG NH2  N  11.610  -6.163 -3.912 1.00 . A A . 17 ARG NH2  1 1 
        8 2529 1 1 17 ARG O    O  10.724  -1.860  0.156 1.00 . A A . 17 ARG O    1 1 
        8 2530 1 1 18 GLY C    C  12.182  -0.558  2.494 1.00 . A A . 18 GLY C    1 1 
        8 2531 1 1 18 GLY CA   C  12.285  -2.062  2.407 1.00 . A A . 18 GLY CA   1 1 
        8 2532 1 1 18 GLY H    H  10.614  -3.213  2.944 1.00 . A A . 18 GLY H    1 1 
        8 2533 1 1 18 GLY HA2  H  12.710  -2.430  3.329 1.00 . A A . 18 GLY HA2  1 1 
        8 2534 1 1 18 GLY HA3  H  12.933  -2.323  1.586 1.00 . A A . 18 GLY HA3  1 1 
        8 2535 1 1 18 GLY N    N  11.004  -2.690  2.213 1.00 . A A . 18 GLY N    1 1 
        8 2536 1 1 18 GLY O    O  11.631  -0.021  3.460 1.00 . A A . 18 GLY O    1 1 
        9 2537 1 1  1 ARG C    C  11.233   2.033  0.986 1.00 . A A .  1 ARG C    1 1 
        9 2538 1 1  1 ARG CA   C  12.388   1.401  1.764 1.00 . A A .  1 ARG CA   1 1 
        9 2539 1 1  1 ARG CB   C  13.712   2.074  1.351 1.00 . A A .  1 ARG CB   1 1 
        9 2540 1 1  1 ARG CD   C  15.257   2.798 -0.500 1.00 . A A .  1 ARG CD   1 1 
        9 2541 1 1  1 ARG CG   C  13.922   2.177 -0.154 1.00 . A A .  1 ARG CG   1 1 
        9 2542 1 1  1 ARG CZ   C  16.286   2.654 -2.777 1.00 . A A .  1 ARG CZ   1 1 
        9 2543 1 1  1 ARG H1   H  12.341  -0.336  0.545 1.00 . A A .  1 ARG H1   1 1 
        9 2544 1 1  1 ARG HA   H  12.229   1.533  2.824 1.00 . A A .  1 ARG HA   1 1 
        9 2545 1 1  1 ARG HB2  H  13.736   3.074  1.762 1.00 . A A .  1 ARG HB2  1 1 
        9 2546 1 1  1 ARG HB3  H  14.530   1.507  1.768 1.00 . A A .  1 ARG HB3  1 1 
        9 2547 1 1  1 ARG HD2  H  15.362   3.716  0.059 1.00 . A A .  1 ARG HD2  1 1 
        9 2548 1 1  1 ARG HD3  H  16.051   2.119 -0.229 1.00 . A A .  1 ARG HD3  1 1 
        9 2549 1 1  1 ARG HE   H  14.662   3.740 -2.237 1.00 . A A .  1 ARG HE   1 1 
        9 2550 1 1  1 ARG HG2  H  13.888   1.186 -0.579 1.00 . A A .  1 ARG HG2  1 1 
        9 2551 1 1  1 ARG HG3  H  13.131   2.778 -0.578 1.00 . A A .  1 ARG HG3  1 1 
        9 2552 1 1  1 ARG HH11 H  17.142   1.315 -1.475 1.00 . A A .  1 ARG HH11 1 1 
        9 2553 1 1  1 ARG HH12 H  17.874   1.383 -3.007 1.00 . A A .  1 ARG HH12 1 1 
        9 2554 1 1  1 ARG HH21 H  15.662   3.792 -4.366 1.00 . A A .  1 ARG HH21 1 1 
        9 2555 1 1  1 ARG HH22 H  17.007   2.795 -4.683 1.00 . A A .  1 ARG HH22 1 1 
        9 2556 1 1  1 ARG N    N  12.425  -0.020  1.471 1.00 . A A .  1 ARG N    1 1 
        9 2557 1 1  1 ARG NE   N  15.349   3.103 -1.930 1.00 . A A .  1 ARG NE   1 1 
        9 2558 1 1  1 ARG NH1  N  17.156   1.721 -2.394 1.00 . A A .  1 ARG NH1  1 1 
        9 2559 1 1  1 ARG NH2  N  16.320   3.112 -4.027 1.00 . A A .  1 ARG NH2  1 1 
        9 2560 1 1  1 ARG O    O  10.911   3.223  1.148 1.00 . A A .  1 ARG O    1 1 
        9 2561 1 1  2 TRP C    C   8.212   1.489 -0.129 1.00 . A A .  2 TRP C    1 1 
        9 2562 1 1  2 TRP CA   C   9.584   1.699 -0.731 1.00 . A A .  2 TRP CA   1 1 
        9 2563 1 1  2 TRP CB   C   9.728   1.001 -2.089 1.00 . A A .  2 TRP CB   1 1 
        9 2564 1 1  2 TRP CD1  C   8.276   2.649 -3.421 1.00 . A A .  2 TRP CD1  1 1 
        9 2565 1 1  2 TRP CD2  C   8.055   0.513 -4.031 1.00 . A A .  2 TRP CD2  1 1 
        9 2566 1 1  2 TRP CE2  C   7.209   1.296 -4.835 1.00 . A A .  2 TRP CE2  1 1 
        9 2567 1 1  2 TRP CE3  C   8.092  -0.869 -4.236 1.00 . A A .  2 TRP CE3  1 1 
        9 2568 1 1  2 TRP CG   C   8.713   1.392 -3.121 1.00 . A A .  2 TRP CG   1 1 
        9 2569 1 1  2 TRP CH2  C   6.470  -0.606 -6.005 1.00 . A A .  2 TRP CH2  1 1 
        9 2570 1 1  2 TRP CZ2  C   6.410   0.748 -5.825 1.00 . A A .  2 TRP CZ2  1 1 
        9 2571 1 1  2 TRP CZ3  C   7.301  -1.412 -5.222 1.00 . A A .  2 TRP CZ3  1 1 
        9 2572 1 1  2 TRP H    H  10.793   0.265  0.153 1.00 . A A .  2 TRP H    1 1 
        9 2573 1 1  2 TRP HA   H   9.744   2.755 -0.875 1.00 . A A .  2 TRP HA   1 1 
        9 2574 1 1  2 TRP HB2  H  10.704   1.220 -2.496 1.00 . A A .  2 TRP HB2  1 1 
        9 2575 1 1  2 TRP HB3  H   9.648  -0.064 -1.934 1.00 . A A .  2 TRP HB3  1 1 
        9 2576 1 1  2 TRP HD1  H   8.601   3.539 -2.903 1.00 . A A .  2 TRP HD1  1 1 
        9 2577 1 1  2 TRP HE1  H   6.885   3.364 -4.828 1.00 . A A .  2 TRP HE1  1 1 
        9 2578 1 1  2 TRP HE3  H   8.728  -1.506 -3.639 1.00 . A A .  2 TRP HE3  1 1 
        9 2579 1 1  2 TRP HH2  H   5.864  -1.077 -6.765 1.00 . A A .  2 TRP HH2  1 1 
        9 2580 1 1  2 TRP HZ2  H   5.762   1.355 -6.439 1.00 . A A .  2 TRP HZ2  1 1 
        9 2581 1 1  2 TRP HZ3  H   7.314  -2.479 -5.395 1.00 . A A .  2 TRP HZ3  1 1 
        9 2582 1 1  2 TRP N    N  10.603   1.229  0.157 1.00 . A A .  2 TRP N    1 1 
        9 2583 1 1  2 TRP NE1  N   7.358   2.596 -4.441 1.00 . A A .  2 TRP NE1  1 1 
        9 2584 1 1  2 TRP O    O   7.784   0.358  0.089 1.00 . A A .  2 TRP O    1 1 
        9 2585 1 1  3 CYS C    C   5.257   3.056 -0.293 1.00 . A A .  3 CYS C    1 1 
        9 2586 1 1  3 CYS CA   C   6.240   2.551  0.729 1.00 . A A .  3 CYS CA   1 1 
        9 2587 1 1  3 CYS CB   C   6.168   3.387  2.012 1.00 . A A .  3 CYS CB   1 1 
        9 2588 1 1  3 CYS H    H   7.969   3.448 -0.002 1.00 . A A .  3 CYS H    1 1 
        9 2589 1 1  3 CYS HA   H   5.991   1.527  0.961 1.00 . A A .  3 CYS HA   1 1 
        9 2590 1 1  3 CYS HB2  H   6.475   4.398  1.792 1.00 . A A .  3 CYS HB2  1 1 
        9 2591 1 1  3 CYS HB3  H   5.146   3.395  2.365 1.00 . A A .  3 CYS HB3  1 1 
        9 2592 1 1  3 CYS N    N   7.561   2.575  0.173 1.00 . A A .  3 CYS N    1 1 
        9 2593 1 1  3 CYS O    O   5.403   4.172 -0.825 1.00 . A A .  3 CYS O    1 1 
        9 2594 1 1  3 CYS SG   S   7.220   2.772  3.373 1.00 . A A .  3 CYS SG   1 1 
        9 2595 1 1  4 PHE C    C   1.925   2.319 -0.976 1.00 . A A .  4 PHE C    1 1 
        9 2596 1 1  4 PHE CA   C   3.291   2.585 -1.559 1.00 . A A .  4 PHE CA   1 1 
        9 2597 1 1  4 PHE CB   C   3.506   1.866 -2.912 1.00 . A A .  4 PHE CB   1 1 
        9 2598 1 1  4 PHE CD1  C   2.555  -0.456 -3.128 1.00 . A A .  4 PHE CD1  1 1 
        9 2599 1 1  4 PHE CD2  C   4.844  -0.234 -2.530 1.00 . A A .  4 PHE CD2  1 1 
        9 2600 1 1  4 PHE CE1  C   2.680  -1.830 -3.092 1.00 . A A .  4 PHE CE1  1 1 
        9 2601 1 1  4 PHE CE2  C   4.975  -1.603 -2.488 1.00 . A A .  4 PHE CE2  1 1 
        9 2602 1 1  4 PHE CG   C   3.633   0.359 -2.848 1.00 . A A .  4 PHE CG   1 1 
        9 2603 1 1  4 PHE CZ   C   3.894  -2.402 -2.771 1.00 . A A .  4 PHE CZ   1 1 
        9 2604 1 1  4 PHE H    H   4.277   1.344 -0.201 1.00 . A A .  4 PHE H    1 1 
        9 2605 1 1  4 PHE HA   H   3.373   3.650 -1.717 1.00 . A A .  4 PHE HA   1 1 
        9 2606 1 1  4 PHE HB2  H   2.666   2.087 -3.555 1.00 . A A .  4 PHE HB2  1 1 
        9 2607 1 1  4 PHE HB3  H   4.401   2.257 -3.372 1.00 . A A .  4 PHE HB3  1 1 
        9 2608 1 1  4 PHE HD1  H   1.605  -0.009 -3.377 1.00 . A A .  4 PHE HD1  1 1 
        9 2609 1 1  4 PHE HD2  H   5.698   0.390 -2.307 1.00 . A A .  4 PHE HD2  1 1 
        9 2610 1 1  4 PHE HE1  H   1.828  -2.456 -3.311 1.00 . A A .  4 PHE HE1  1 1 
        9 2611 1 1  4 PHE HE2  H   5.927  -2.046 -2.236 1.00 . A A .  4 PHE HE2  1 1 
        9 2612 1 1  4 PHE HZ   H   3.997  -3.477 -2.740 1.00 . A A .  4 PHE HZ   1 1 
        9 2613 1 1  4 PHE N    N   4.306   2.237 -0.617 1.00 . A A .  4 PHE N    1 1 
        9 2614 1 1  4 PHE O    O   1.727   1.344 -0.255 1.00 . A A .  4 PHE O    1 1 
        9 2615 1 1  5 ARG C    C  -1.265   2.575 -1.795 1.00 . A A .  5 ARG C    1 1 
        9 2616 1 1  5 ARG CA   C  -0.334   3.077 -0.710 1.00 . A A .  5 ARG CA   1 1 
        9 2617 1 1  5 ARG CB   C  -0.824   4.429 -0.183 1.00 . A A .  5 ARG CB   1 1 
        9 2618 1 1  5 ARG CD   C  -2.696   5.783  0.815 1.00 . A A .  5 ARG CD   1 1 
        9 2619 1 1  5 ARG CG   C  -2.206   4.388  0.461 1.00 . A A .  5 ARG CG   1 1 
        9 2620 1 1  5 ARG CZ   C  -3.549   7.773 -0.439 1.00 . A A .  5 ARG CZ   1 1 
        9 2621 1 1  5 ARG H    H   1.219   3.951 -1.835 1.00 . A A .  5 ARG H    1 1 
        9 2622 1 1  5 ARG HA   H  -0.317   2.367  0.103 1.00 . A A .  5 ARG HA   1 1 
        9 2623 1 1  5 ARG HB2  H  -0.120   4.790  0.552 1.00 . A A .  5 ARG HB2  1 1 
        9 2624 1 1  5 ARG HB3  H  -0.854   5.128 -1.006 1.00 . A A .  5 ARG HB3  1 1 
        9 2625 1 1  5 ARG HD2  H  -3.651   5.705  1.314 1.00 . A A .  5 ARG HD2  1 1 
        9 2626 1 1  5 ARG HD3  H  -1.981   6.245  1.478 1.00 . A A .  5 ARG HD3  1 1 
        9 2627 1 1  5 ARG HE   H  -2.406   6.296 -1.195 1.00 . A A .  5 ARG HE   1 1 
        9 2628 1 1  5 ARG HG2  H  -2.901   3.938 -0.233 1.00 . A A .  5 ARG HG2  1 1 
        9 2629 1 1  5 ARG HG3  H  -2.156   3.790  1.359 1.00 . A A .  5 ARG HG3  1 1 
        9 2630 1 1  5 ARG HH11 H  -4.034   7.852  1.556 1.00 . A A .  5 ARG HH11 1 1 
        9 2631 1 1  5 ARG HH12 H  -4.645   9.133  0.624 1.00 . A A .  5 ARG HH12 1 1 
        9 2632 1 1  5 ARG HH21 H  -3.220   8.093 -2.436 1.00 . A A .  5 ARG HH21 1 1 
        9 2633 1 1  5 ARG HH22 H  -4.180   9.266 -1.674 1.00 . A A .  5 ARG HH22 1 1 
        9 2634 1 1  5 ARG N    N   1.002   3.200 -1.241 1.00 . A A .  5 ARG N    1 1 
        9 2635 1 1  5 ARG NE   N  -2.850   6.629 -0.381 1.00 . A A .  5 ARG NE   1 1 
        9 2636 1 1  5 ARG NH1  N  -4.110   8.284  0.654 1.00 . A A .  5 ARG NH1  1 1 
        9 2637 1 1  5 ARG NH2  N  -3.650   8.417 -1.588 1.00 . A A .  5 ARG NH2  1 1 
        9 2638 1 1  5 ARG O    O  -1.440   3.235 -2.826 1.00 . A A .  5 ARG O    1 1 
        9 2639 1 1  6 VAL C    C  -4.157   0.985 -1.981 1.00 . A A .  6 VAL C    1 1 
        9 2640 1 1  6 VAL CA   C  -2.755   0.850 -2.533 1.00 . A A .  6 VAL CA   1 1 
        9 2641 1 1  6 VAL CB   C  -2.447  -0.649 -2.805 1.00 . A A .  6 VAL CB   1 1 
        9 2642 1 1  6 VAL CG1  C  -3.393  -1.224 -3.854 1.00 . A A .  6 VAL CG1  1 1 
        9 2643 1 1  6 VAL CG2  C  -1.005  -0.835 -3.239 1.00 . A A .  6 VAL CG2  1 1 
        9 2644 1 1  6 VAL H    H  -1.653   0.937 -0.746 1.00 . A A .  6 VAL H    1 1 
        9 2645 1 1  6 VAL HA   H  -2.679   1.405 -3.457 1.00 . A A .  6 VAL HA   1 1 
        9 2646 1 1  6 VAL HB   H  -2.599  -1.195 -1.884 1.00 . A A .  6 VAL HB   1 1 
        9 2647 1 1  6 VAL HG11 H  -4.411  -1.132 -3.509 1.00 . A A .  6 VAL HG11 1 1 
        9 2648 1 1  6 VAL HG12 H  -3.159  -2.267 -4.011 1.00 . A A .  6 VAL HG12 1 1 
        9 2649 1 1  6 VAL HG13 H  -3.273  -0.684 -4.780 1.00 . A A .  6 VAL HG13 1 1 
        9 2650 1 1  6 VAL HG21 H  -0.817  -1.881 -3.432 1.00 . A A .  6 VAL HG21 1 1 
        9 2651 1 1  6 VAL HG22 H  -0.350  -0.492 -2.451 1.00 . A A .  6 VAL HG22 1 1 
        9 2652 1 1  6 VAL HG23 H  -0.822  -0.262 -4.135 1.00 . A A .  6 VAL HG23 1 1 
        9 2653 1 1  6 VAL N    N  -1.833   1.423 -1.583 1.00 . A A .  6 VAL N    1 1 
        9 2654 1 1  6 VAL O    O  -4.395   0.679 -0.812 1.00 . A A .  6 VAL O    1 1 
        9 2655 1 1  7 CYS C    C  -7.325   0.806 -3.280 1.00 . A A .  7 CYS C    1 1 
        9 2656 1 1  7 CYS CA   C  -6.426   1.627 -2.378 1.00 . A A .  7 CYS CA   1 1 
        9 2657 1 1  7 CYS CB   C  -6.841   3.103 -2.411 1.00 . A A .  7 CYS CB   1 1 
        9 2658 1 1  7 CYS H    H  -4.815   1.757 -3.692 1.00 . A A .  7 CYS H    1 1 
        9 2659 1 1  7 CYS HA   H  -6.529   1.256 -1.371 1.00 . A A .  7 CYS HA   1 1 
        9 2660 1 1  7 CYS HB2  H  -6.767   3.468 -3.424 1.00 . A A .  7 CYS HB2  1 1 
        9 2661 1 1  7 CYS HB3  H  -7.866   3.186 -2.081 1.00 . A A .  7 CYS HB3  1 1 
        9 2662 1 1  7 CYS N    N  -5.057   1.475 -2.783 1.00 . A A .  7 CYS N    1 1 
        9 2663 1 1  7 CYS O    O  -7.228   0.886 -4.506 1.00 . A A .  7 CYS O    1 1 
        9 2664 1 1  7 CYS SG   S  -5.824   4.206 -1.353 1.00 . A A .  7 CYS SG   1 1 
        9 2665 1 1  8 TYR C    C -10.422  -0.802 -2.648 1.00 . A A .  8 TYR C    1 1 
        9 2666 1 1  8 TYR CA   C  -9.115  -0.804 -3.420 1.00 . A A .  8 TYR CA   1 1 
        9 2667 1 1  8 TYR CB   C  -8.609  -2.249 -3.664 1.00 . A A .  8 TYR CB   1 1 
        9 2668 1 1  8 TYR CD1  C  -7.752  -2.977 -1.393 1.00 . A A .  8 TYR CD1  1 1 
        9 2669 1 1  8 TYR CD2  C  -9.488  -4.248 -2.391 1.00 . A A .  8 TYR CD2  1 1 
        9 2670 1 1  8 TYR CE1  C  -7.754  -3.828 -0.306 1.00 . A A .  8 TYR CE1  1 1 
        9 2671 1 1  8 TYR CE2  C  -9.501  -5.100 -1.311 1.00 . A A .  8 TYR CE2  1 1 
        9 2672 1 1  8 TYR CG   C  -8.616  -3.171 -2.451 1.00 . A A .  8 TYR CG   1 1 
        9 2673 1 1  8 TYR CZ   C  -8.630  -4.885 -0.272 1.00 . A A .  8 TYR CZ   1 1 
        9 2674 1 1  8 TYR H    H  -8.121  -0.099 -1.703 1.00 . A A .  8 TYR H    1 1 
        9 2675 1 1  8 TYR HA   H  -9.274  -0.313 -4.368 1.00 . A A .  8 TYR HA   1 1 
        9 2676 1 1  8 TYR HB2  H  -9.212  -2.714 -4.427 1.00 . A A .  8 TYR HB2  1 1 
        9 2677 1 1  8 TYR HB3  H  -7.591  -2.182 -4.019 1.00 . A A .  8 TYR HB3  1 1 
        9 2678 1 1  8 TYR HD1  H  -7.075  -2.137 -1.432 1.00 . A A .  8 TYR HD1  1 1 
        9 2679 1 1  8 TYR HD2  H -10.167  -4.409 -3.215 1.00 . A A .  8 TYR HD2  1 1 
        9 2680 1 1  8 TYR HE1  H  -7.068  -3.657  0.511 1.00 . A A .  8 TYR HE1  1 1 
        9 2681 1 1  8 TYR HE2  H -10.187  -5.935 -1.287 1.00 . A A .  8 TYR HE2  1 1 
        9 2682 1 1  8 TYR HH   H  -8.650  -5.240  1.619 1.00 . A A .  8 TYR HH   1 1 
        9 2683 1 1  8 TYR N    N  -8.154  -0.019 -2.685 1.00 . A A .  8 TYR N    1 1 
        9 2684 1 1  8 TYR O    O -10.428  -1.030 -1.435 1.00 . A A .  8 TYR O    1 1 
        9 2685 1 1  8 TYR OH   O  -8.628  -5.740  0.795 1.00 . A A .  8 TYR OH   1 1 
        9 2686 1 1  9 ARG C    C -12.941   0.639 -1.605 1.00 . A A .  9 ARG C    1 1 
        9 2687 1 1  9 ARG CA   C -12.870  -0.406 -2.734 1.00 . A A .  9 ARG CA   1 1 
        9 2688 1 1  9 ARG CB   C -13.300  -1.770 -2.183 1.00 . A A .  9 ARG CB   1 1 
        9 2689 1 1  9 ARG CD   C -13.723  -4.196 -2.533 1.00 . A A .  9 ARG CD   1 1 
        9 2690 1 1  9 ARG CG   C -13.229  -2.918 -3.174 1.00 . A A .  9 ARG CG   1 1 
        9 2691 1 1  9 ARG CZ   C -13.564  -5.120 -0.219 1.00 . A A .  9 ARG CZ   1 1 
        9 2692 1 1  9 ARG H    H -11.417  -0.271 -4.285 1.00 . A A .  9 ARG H    1 1 
        9 2693 1 1  9 ARG HA   H -13.556  -0.110 -3.513 1.00 . A A .  9 ARG HA   1 1 
        9 2694 1 1  9 ARG HB2  H -12.662  -2.018 -1.346 1.00 . A A .  9 ARG HB2  1 1 
        9 2695 1 1  9 ARG HB3  H -14.317  -1.691 -1.829 1.00 . A A .  9 ARG HB3  1 1 
        9 2696 1 1  9 ARG HD2  H -14.770  -4.076 -2.304 1.00 . A A .  9 ARG HD2  1 1 
        9 2697 1 1  9 ARG HD3  H -13.595  -5.012 -3.229 1.00 . A A .  9 ARG HD3  1 1 
        9 2698 1 1  9 ARG HE   H -12.057  -4.251 -1.279 1.00 . A A .  9 ARG HE   1 1 
        9 2699 1 1  9 ARG HG2  H -13.844  -2.686 -4.030 1.00 . A A .  9 ARG HG2  1 1 
        9 2700 1 1  9 ARG HG3  H -12.204  -3.052 -3.486 1.00 . A A .  9 ARG HG3  1 1 
        9 2701 1 1  9 ARG HH11 H -15.433  -5.312 -1.059 1.00 . A A .  9 ARG HH11 1 1 
        9 2702 1 1  9 ARG HH12 H -15.309  -5.938  0.510 1.00 . A A .  9 ARG HH12 1 1 
        9 2703 1 1  9 ARG HH21 H -11.866  -5.128  0.965 1.00 . A A .  9 ARG HH21 1 1 
        9 2704 1 1  9 ARG HH22 H -13.228  -5.830  1.673 1.00 . A A .  9 ARG HH22 1 1 
        9 2705 1 1  9 ARG N    N -11.514  -0.470 -3.328 1.00 . A A .  9 ARG N    1 1 
        9 2706 1 1  9 ARG NE   N -13.003  -4.514 -1.286 1.00 . A A .  9 ARG NE   1 1 
        9 2707 1 1  9 ARG NH1  N -14.851  -5.476 -0.256 1.00 . A A .  9 ARG NH1  1 1 
        9 2708 1 1  9 ARG NH2  N -12.835  -5.368  0.873 1.00 . A A .  9 ARG NH2  1 1 
        9 2709 1 1  9 ARG O    O -13.867   0.631 -0.784 1.00 . A A .  9 ARG O    1 1 
        9 2710 1 1 10 GLY C    C -10.950   2.159  0.546 1.00 . A A . 10 GLY C    1 1 
        9 2711 1 1 10 GLY CA   C -11.922   2.530 -0.553 1.00 . A A . 10 GLY CA   1 1 
        9 2712 1 1 10 GLY H    H -11.304   1.527 -2.288 1.00 . A A . 10 GLY H    1 1 
        9 2713 1 1 10 GLY HA2  H -11.603   3.457 -1.003 1.00 . A A . 10 GLY HA2  1 1 
        9 2714 1 1 10 GLY HA3  H -12.905   2.659 -0.127 1.00 . A A . 10 GLY HA3  1 1 
        9 2715 1 1 10 GLY N    N -11.983   1.534 -1.580 1.00 . A A . 10 GLY N    1 1 
        9 2716 1 1 10 GLY O    O -10.683   2.952  1.438 1.00 . A A . 10 GLY O    1 1 
        9 2717 1 1 11 ILE C    C  -8.072   0.748  1.054 1.00 . A A . 11 ILE C    1 1 
        9 2718 1 1 11 ILE CA   C  -9.491   0.471  1.490 1.00 . A A . 11 ILE CA   1 1 
        9 2719 1 1 11 ILE CB   C  -9.683  -1.050  1.774 1.00 . A A . 11 ILE CB   1 1 
        9 2720 1 1 11 ILE CD1  C -11.547  -0.548  3.467 1.00 . A A . 11 ILE CD1  1 1 
        9 2721 1 1 11 ILE CG1  C -11.126  -1.327  2.230 1.00 . A A . 11 ILE CG1  1 1 
        9 2722 1 1 11 ILE CG2  C  -8.676  -1.555  2.817 1.00 . A A . 11 ILE CG2  1 1 
        9 2723 1 1 11 ILE H    H -10.639   0.360 -0.263 1.00 . A A . 11 ILE H    1 1 
        9 2724 1 1 11 ILE HA   H  -9.669   1.019  2.403 1.00 . A A . 11 ILE HA   1 1 
        9 2725 1 1 11 ILE HB   H  -9.502  -1.584  0.852 1.00 . A A . 11 ILE HB   1 1 
        9 2726 1 1 11 ILE HD11 H -10.882  -0.787  4.284 1.00 . A A . 11 ILE HD11 1 1 
        9 2727 1 1 11 ILE HD12 H -12.559  -0.812  3.734 1.00 . A A . 11 ILE HD12 1 1 
        9 2728 1 1 11 ILE HD13 H -11.493   0.511  3.261 1.00 . A A . 11 ILE HD13 1 1 
        9 2729 1 1 11 ILE HG12 H -11.803  -1.064  1.433 1.00 . A A . 11 ILE HG12 1 1 
        9 2730 1 1 11 ILE HG13 H -11.228  -2.381  2.448 1.00 . A A . 11 ILE HG13 1 1 
        9 2731 1 1 11 ILE HG21 H  -7.671  -1.394  2.456 1.00 . A A . 11 ILE HG21 1 1 
        9 2732 1 1 11 ILE HG22 H  -8.832  -2.611  2.987 1.00 . A A . 11 ILE HG22 1 1 
        9 2733 1 1 11 ILE HG23 H  -8.819  -1.018  3.743 1.00 . A A . 11 ILE HG23 1 1 
        9 2734 1 1 11 ILE N    N -10.419   0.955  0.488 1.00 . A A . 11 ILE N    1 1 
        9 2735 1 1 11 ILE O    O  -7.592   0.193  0.063 1.00 . A A . 11 ILE O    1 1 
        9 2736 1 1 12 CYS C    C  -5.144   1.391  2.495 1.00 . A A . 12 CYS C    1 1 
        9 2737 1 1 12 CYS CA   C  -6.091   2.025  1.508 1.00 . A A . 12 CYS CA   1 1 
        9 2738 1 1 12 CYS CB   C  -5.989   3.541  1.598 1.00 . A A . 12 CYS CB   1 1 
        9 2739 1 1 12 CYS H    H  -7.875   1.987  2.569 1.00 . A A . 12 CYS H    1 1 
        9 2740 1 1 12 CYS HA   H  -5.824   1.720  0.508 1.00 . A A . 12 CYS HA   1 1 
        9 2741 1 1 12 CYS HB2  H  -6.389   3.832  2.556 1.00 . A A . 12 CYS HB2  1 1 
        9 2742 1 1 12 CYS HB3  H  -4.953   3.837  1.524 1.00 . A A . 12 CYS HB3  1 1 
        9 2743 1 1 12 CYS N    N  -7.435   1.613  1.778 1.00 . A A . 12 CYS N    1 1 
        9 2744 1 1 12 CYS O    O  -5.305   1.545  3.710 1.00 . A A . 12 CYS O    1 1 
        9 2745 1 1 12 CYS SG   S  -6.938   4.440  0.329 1.00 . A A . 12 CYS SG   1 1 
        9 2746 1 1 13 TYR C    C  -1.825   0.409  2.323 1.00 . A A . 13 TYR C    1 1 
        9 2747 1 1 13 TYR CA   C  -3.206   0.044  2.823 1.00 . A A . 13 TYR CA   1 1 
        9 2748 1 1 13 TYR CB   C  -3.417  -1.487  2.901 1.00 . A A . 13 TYR CB   1 1 
        9 2749 1 1 13 TYR CD1  C  -2.219  -2.857  1.150 1.00 . A A . 13 TYR CD1  1 1 
        9 2750 1 1 13 TYR CD2  C  -4.496  -2.323  0.761 1.00 . A A . 13 TYR CD2  1 1 
        9 2751 1 1 13 TYR CE1  C  -2.173  -3.552 -0.040 1.00 . A A . 13 TYR CE1  1 1 
        9 2752 1 1 13 TYR CE2  C  -4.452  -3.015 -0.433 1.00 . A A . 13 TYR CE2  1 1 
        9 2753 1 1 13 TYR CG   C  -3.376  -2.233  1.574 1.00 . A A . 13 TYR CG   1 1 
        9 2754 1 1 13 TYR CZ   C  -3.292  -3.628 -0.826 1.00 . A A . 13 TYR CZ   1 1 
        9 2755 1 1 13 TYR H    H  -4.133   0.548  1.018 1.00 . A A . 13 TYR H    1 1 
        9 2756 1 1 13 TYR HA   H  -3.321   0.464  3.810 1.00 . A A . 13 TYR HA   1 1 
        9 2757 1 1 13 TYR HB2  H  -2.648  -1.912  3.528 1.00 . A A . 13 TYR HB2  1 1 
        9 2758 1 1 13 TYR HB3  H  -4.378  -1.677  3.357 1.00 . A A . 13 TYR HB3  1 1 
        9 2759 1 1 13 TYR HD1  H  -1.339  -2.795  1.772 1.00 . A A . 13 TYR HD1  1 1 
        9 2760 1 1 13 TYR HD2  H  -5.411  -1.838  1.069 1.00 . A A . 13 TYR HD2  1 1 
        9 2761 1 1 13 TYR HE1  H  -1.252  -4.029 -0.342 1.00 . A A . 13 TYR HE1  1 1 
        9 2762 1 1 13 TYR HE2  H  -5.334  -3.076 -1.053 1.00 . A A . 13 TYR HE2  1 1 
        9 2763 1 1 13 TYR HH   H  -2.910  -5.203 -1.811 1.00 . A A . 13 TYR HH   1 1 
        9 2764 1 1 13 TYR N    N  -4.191   0.668  1.995 1.00 . A A . 13 TYR N    1 1 
        9 2765 1 1 13 TYR O    O  -1.596   0.502  1.105 1.00 . A A . 13 TYR O    1 1 
        9 2766 1 1 13 TYR OH   O  -3.251  -4.324 -2.012 1.00 . A A . 13 TYR OH   1 1 
        9 2767 1 1 14 ARG C    C   1.286  -0.162  2.916 1.00 . A A . 14 ARG C    1 1 
        9 2768 1 1 14 ARG CA   C   0.404   1.060  2.897 1.00 . A A . 14 ARG CA   1 1 
        9 2769 1 1 14 ARG CB   C   0.947   2.100  3.876 1.00 . A A . 14 ARG CB   1 1 
        9 2770 1 1 14 ARG CD   C   2.816   3.671  4.481 1.00 . A A . 14 ARG CD   1 1 
        9 2771 1 1 14 ARG CG   C   2.272   2.704  3.447 1.00 . A A . 14 ARG CG   1 1 
        9 2772 1 1 14 ARG CZ   C   4.064   3.566  6.637 1.00 . A A . 14 ARG CZ   1 1 
        9 2773 1 1 14 ARG H    H  -1.193   0.653  4.185 1.00 . A A . 14 ARG H    1 1 
        9 2774 1 1 14 ARG HA   H   0.401   1.482  1.903 1.00 . A A . 14 ARG HA   1 1 
        9 2775 1 1 14 ARG HB2  H   0.225   2.896  3.963 1.00 . A A . 14 ARG HB2  1 1 
        9 2776 1 1 14 ARG HB3  H   1.079   1.636  4.842 1.00 . A A . 14 ARG HB3  1 1 
        9 2777 1 1 14 ARG HD2  H   3.628   4.234  4.044 1.00 . A A . 14 ARG HD2  1 1 
        9 2778 1 1 14 ARG HD3  H   2.018   4.344  4.757 1.00 . A A . 14 ARG HD3  1 1 
        9 2779 1 1 14 ARG HE   H   3.088   2.030  5.737 1.00 . A A . 14 ARG HE   1 1 
        9 2780 1 1 14 ARG HG2  H   2.987   1.907  3.303 1.00 . A A . 14 ARG HG2  1 1 
        9 2781 1 1 14 ARG HG3  H   2.122   3.225  2.513 1.00 . A A . 14 ARG HG3  1 1 
        9 2782 1 1 14 ARG HH11 H   3.882   5.462  5.899 1.00 . A A . 14 ARG HH11 1 1 
        9 2783 1 1 14 ARG HH12 H   4.845   5.347  7.298 1.00 . A A . 14 ARG HH12 1 1 
        9 2784 1 1 14 ARG HH21 H   4.434   1.839  7.681 1.00 . A A . 14 ARG HH21 1 1 
        9 2785 1 1 14 ARG HH22 H   5.185   3.231  8.313 1.00 . A A . 14 ARG HH22 1 1 
        9 2786 1 1 14 ARG N    N  -0.937   0.689  3.238 1.00 . A A . 14 ARG N    1 1 
        9 2787 1 1 14 ARG NE   N   3.305   2.989  5.689 1.00 . A A . 14 ARG NE   1 1 
        9 2788 1 1 14 ARG NH1  N   4.279   4.880  6.614 1.00 . A A . 14 ARG NH1  1 1 
        9 2789 1 1 14 ARG NH2  N   4.586   2.827  7.614 1.00 . A A . 14 ARG NH2  1 1 
        9 2790 1 1 14 ARG O    O   1.297  -0.920  3.891 1.00 . A A . 14 ARG O    1 1 
        9 2791 1 1 15 LYS C    C   4.303  -0.910  1.711 1.00 . A A . 15 LYS C    1 1 
        9 2792 1 1 15 LYS CA   C   2.904  -1.459  1.746 1.00 . A A . 15 LYS CA   1 1 
        9 2793 1 1 15 LYS CB   C   2.651  -2.305  0.495 1.00 . A A . 15 LYS CB   1 1 
        9 2794 1 1 15 LYS CD   C   1.098  -3.992  1.591 1.00 . A A . 15 LYS CD   1 1 
        9 2795 1 1 15 LYS CE   C   2.106  -5.130  1.547 1.00 . A A . 15 LYS CE   1 1 
        9 2796 1 1 15 LYS CG   C   1.295  -2.997  0.444 1.00 . A A . 15 LYS CG   1 1 
        9 2797 1 1 15 LYS H    H   1.868   0.229  1.076 1.00 . A A . 15 LYS H    1 1 
        9 2798 1 1 15 LYS HA   H   2.793  -2.082  2.621 1.00 . A A . 15 LYS HA   1 1 
        9 2799 1 1 15 LYS HB2  H   2.722  -1.661 -0.369 1.00 . A A . 15 LYS HB2  1 1 
        9 2800 1 1 15 LYS HB3  H   3.423  -3.058  0.422 1.00 . A A . 15 LYS HB3  1 1 
        9 2801 1 1 15 LYS HD2  H   1.196  -3.467  2.529 1.00 . A A . 15 LYS HD2  1 1 
        9 2802 1 1 15 LYS HD3  H   0.102  -4.401  1.522 1.00 . A A . 15 LYS HD3  1 1 
        9 2803 1 1 15 LYS HE2  H   2.028  -5.632  0.594 1.00 . A A . 15 LYS HE2  1 1 
        9 2804 1 1 15 LYS HE3  H   3.097  -4.714  1.651 1.00 . A A . 15 LYS HE3  1 1 
        9 2805 1 1 15 LYS HG2  H   0.523  -2.246  0.502 1.00 . A A . 15 LYS HG2  1 1 
        9 2806 1 1 15 LYS HG3  H   1.212  -3.522 -0.497 1.00 . A A . 15 LYS HG3  1 1 
        9 2807 1 1 15 LYS HZ1  H   1.959  -5.666  3.568 1.00 . A A . 15 LYS HZ1  1 1 
        9 2808 1 1 15 LYS HZ2  H   2.587  -6.875  2.599 1.00 . A A . 15 LYS HZ2  1 1 
        9 2809 1 1 15 LYS HZ3  H   0.943  -6.549  2.561 1.00 . A A . 15 LYS HZ3  1 1 
        9 2810 1 1 15 LYS N    N   1.975  -0.377  1.845 1.00 . A A . 15 LYS N    1 1 
        9 2811 1 1 15 LYS NZ   N   1.882  -6.111  2.631 1.00 . A A . 15 LYS NZ   1 1 
        9 2812 1 1 15 LYS O    O   4.679  -0.214  0.777 1.00 . A A . 15 LYS O    1 1 
        9 2813 1 1 16 CYS C    C   7.244  -1.990  2.572 1.00 . A A . 16 CYS C    1 1 
        9 2814 1 1 16 CYS CA   C   6.408  -0.774  2.794 1.00 . A A . 16 CYS CA   1 1 
        9 2815 1 1 16 CYS CB   C   6.767  -0.120  4.124 1.00 . A A . 16 CYS CB   1 1 
        9 2816 1 1 16 CYS H    H   4.634  -1.598  3.516 1.00 . A A . 16 CYS H    1 1 
        9 2817 1 1 16 CYS HA   H   6.600  -0.077  1.994 1.00 . A A . 16 CYS HA   1 1 
        9 2818 1 1 16 CYS HB2  H   6.452  -0.767  4.931 1.00 . A A . 16 CYS HB2  1 1 
        9 2819 1 1 16 CYS HB3  H   7.838   0.006  4.169 1.00 . A A . 16 CYS HB3  1 1 
        9 2820 1 1 16 CYS N    N   5.031  -1.149  2.743 1.00 . A A . 16 CYS N    1 1 
        9 2821 1 1 16 CYS O    O   7.153  -2.970  3.326 1.00 . A A . 16 CYS O    1 1 
        9 2822 1 1 16 CYS SG   S   5.999   1.504  4.389 1.00 . A A . 16 CYS SG   1 1 
        9 2823 1 1 17 ARG C    C  10.266  -2.472  1.051 1.00 . A A . 17 ARG C    1 1 
        9 2824 1 1 17 ARG CA   C   8.872  -3.028  1.199 1.00 . A A . 17 ARG CA   1 1 
        9 2825 1 1 17 ARG CB   C   8.386  -3.669 -0.096 1.00 . A A . 17 ARG CB   1 1 
        9 2826 1 1 17 ARG CD   C   8.502  -5.545 -1.731 1.00 . A A . 17 ARG CD   1 1 
        9 2827 1 1 17 ARG CG   C   9.111  -4.941 -0.483 1.00 . A A . 17 ARG CG   1 1 
        9 2828 1 1 17 ARG CZ   C   6.227  -6.232 -2.510 1.00 . A A . 17 ARG CZ   1 1 
        9 2829 1 1 17 ARG H    H   8.003  -1.156  0.964 1.00 . A A . 17 ARG H    1 1 
        9 2830 1 1 17 ARG HA   H   8.843  -3.757  1.995 1.00 . A A . 17 ARG HA   1 1 
        9 2831 1 1 17 ARG HB2  H   7.336  -3.902  0.004 1.00 . A A . 17 ARG HB2  1 1 
        9 2832 1 1 17 ARG HB3  H   8.507  -2.955 -0.898 1.00 . A A . 17 ARG HB3  1 1 
        9 2833 1 1 17 ARG HD2  H   8.577  -4.824 -2.532 1.00 . A A . 17 ARG HD2  1 1 
        9 2834 1 1 17 ARG HD3  H   9.047  -6.439 -1.993 1.00 . A A . 17 ARG HD3  1 1 
        9 2835 1 1 17 ARG HE   H   6.771  -5.870 -0.600 1.00 . A A . 17 ARG HE   1 1 
        9 2836 1 1 17 ARG HG2  H  10.152  -4.720 -0.662 1.00 . A A . 17 ARG HG2  1 1 
        9 2837 1 1 17 ARG HG3  H   9.024  -5.647  0.328 1.00 . A A . 17 ARG HG3  1 1 
        9 2838 1 1 17 ARG HH11 H   7.547  -5.951 -4.032 1.00 . A A . 17 ARG HH11 1 1 
        9 2839 1 1 17 ARG HH12 H   6.010  -6.454 -4.537 1.00 . A A . 17 ARG HH12 1 1 
        9 2840 1 1 17 ARG HH21 H   4.665  -6.574 -1.253 1.00 . A A . 17 ARG HH21 1 1 
        9 2841 1 1 17 ARG HH22 H   4.309  -6.845 -2.900 1.00 . A A . 17 ARG HH22 1 1 
        9 2842 1 1 17 ARG N    N   8.013  -1.954  1.543 1.00 . A A . 17 ARG N    1 1 
        9 2843 1 1 17 ARG NE   N   7.081  -5.890 -1.535 1.00 . A A . 17 ARG NE   1 1 
        9 2844 1 1 17 ARG NH1  N   6.614  -6.215 -3.773 1.00 . A A . 17 ARG NH1  1 1 
        9 2845 1 1 17 ARG NH2  N   4.981  -6.572 -2.204 1.00 . A A . 17 ARG NH2  1 1 
        9 2846 1 1 17 ARG O    O  10.516  -1.648  0.166 1.00 . A A . 17 ARG O    1 1 
        9 2847 1 1 18 GLY C    C  12.584  -0.925  2.404 1.00 . A A . 18 GLY C    1 1 
        9 2848 1 1 18 GLY CA   C  12.502  -2.367  1.947 1.00 . A A . 18 GLY CA   1 1 
        9 2849 1 1 18 GLY H    H  10.841  -3.448  2.679 1.00 . A A . 18 GLY H    1 1 
        9 2850 1 1 18 GLY HA2  H  13.092  -2.984  2.609 1.00 . A A . 18 GLY HA2  1 1 
        9 2851 1 1 18 GLY HA3  H  12.897  -2.441  0.945 1.00 . A A . 18 GLY HA3  1 1 
        9 2852 1 1 18 GLY N    N  11.138  -2.843  1.963 1.00 . A A . 18 GLY N    1 1 
        9 2853 1 1 18 GLY O    O  12.800  -0.648  3.584 1.00 . A A . 18 GLY O    1 1 
       10 2854 1 1  1 ARG C    C  11.130   2.029  1.053 1.00 . A A .  1 ARG C    1 1 
       10 2855 1 1  1 ARG CA   C  12.314   1.528  1.891 1.00 . A A .  1 ARG CA   1 1 
       10 2856 1 1  1 ARG CB   C  13.625   2.161  1.385 1.00 . A A .  1 ARG CB   1 1 
       10 2857 1 1  1 ARG CD   C  14.880   4.235  0.702 1.00 . A A .  1 ARG CD   1 1 
       10 2858 1 1  1 ARG CG   C  13.602   3.680  1.304 1.00 . A A .  1 ARG CG   1 1 
       10 2859 1 1  1 ARG CZ   C  15.804   6.501  0.172 1.00 . A A .  1 ARG CZ   1 1 
       10 2860 1 1  1 ARG H1   H  12.921  -0.325  1.088 1.00 . A A .  1 ARG H1   1 1 
       10 2861 1 1  1 ARG HA   H  12.167   1.812  2.923 1.00 . A A .  1 ARG HA   1 1 
       10 2862 1 1  1 ARG HB2  H  14.428   1.874  2.047 1.00 . A A .  1 ARG HB2  1 1 
       10 2863 1 1  1 ARG HB3  H  13.835   1.772  0.398 1.00 . A A .  1 ARG HB3  1 1 
       10 2864 1 1  1 ARG HD2  H  15.692   4.048  1.389 1.00 . A A .  1 ARG HD2  1 1 
       10 2865 1 1  1 ARG HD3  H  15.075   3.732 -0.234 1.00 . A A .  1 ARG HD3  1 1 
       10 2866 1 1  1 ARG HE   H  13.858   6.029  0.496 1.00 . A A .  1 ARG HE   1 1 
       10 2867 1 1  1 ARG HG2  H  12.764   3.983  0.693 1.00 . A A .  1 ARG HG2  1 1 
       10 2868 1 1  1 ARG HG3  H  13.477   4.080  2.300 1.00 . A A .  1 ARG HG3  1 1 
       10 2869 1 1  1 ARG HH11 H  17.274   5.081  0.347 1.00 . A A .  1 ARG HH11 1 1 
       10 2870 1 1  1 ARG HH12 H  17.842   6.630 -0.049 1.00 . A A .  1 ARG HH12 1 1 
       10 2871 1 1  1 ARG HH21 H  14.642   8.169 -0.051 1.00 . A A .  1 ARG HH21 1 1 
       10 2872 1 1  1 ARG HH22 H  16.296   8.444 -0.303 1.00 . A A .  1 ARG HH22 1 1 
       10 2873 1 1  1 ARG N    N  12.412   0.088  1.818 1.00 . A A .  1 ARG N    1 1 
       10 2874 1 1  1 ARG NE   N  14.781   5.681  0.459 1.00 . A A .  1 ARG NE   1 1 
       10 2875 1 1  1 ARG NH1  N  17.056   6.041  0.151 1.00 . A A .  1 ARG NH1  1 1 
       10 2876 1 1  1 ARG NH2  N  15.571   7.788 -0.074 1.00 . A A .  1 ARG NH2  1 1 
       10 2877 1 1  1 ARG O    O  10.541   3.066  1.350 1.00 . A A .  1 ARG O    1 1 
       10 2878 1 1  2 TRP C    C   8.330   1.402 -0.364 1.00 . A A .  2 TRP C    1 1 
       10 2879 1 1  2 TRP CA   C   9.741   1.678 -0.905 1.00 . A A .  2 TRP CA   1 1 
       10 2880 1 1  2 TRP CB   C   9.984   0.975 -2.256 1.00 . A A .  2 TRP CB   1 1 
       10 2881 1 1  2 TRP CD1  C   7.815   1.106 -3.577 1.00 . A A .  2 TRP CD1  1 1 
       10 2882 1 1  2 TRP CD2  C   9.455   2.325 -4.457 1.00 . A A .  2 TRP CD2  1 1 
       10 2883 1 1  2 TRP CE2  C   8.313   2.472 -5.263 1.00 . A A .  2 TRP CE2  1 1 
       10 2884 1 1  2 TRP CE3  C  10.619   3.000 -4.817 1.00 . A A .  2 TRP CE3  1 1 
       10 2885 1 1  2 TRP CG   C   9.100   1.448 -3.376 1.00 . A A .  2 TRP CG   1 1 
       10 2886 1 1  2 TRP CH2  C   9.454   3.914 -6.734 1.00 . A A .  2 TRP CH2  1 1 
       10 2887 1 1  2 TRP CZ2  C   8.300   3.265 -6.404 1.00 . A A .  2 TRP CZ2  1 1 
       10 2888 1 1  2 TRP CZ3  C  10.609   3.788 -5.955 1.00 . A A .  2 TRP CZ3  1 1 
       10 2889 1 1  2 TRP H    H  11.152   0.367 -0.050 1.00 . A A .  2 TRP H    1 1 
       10 2890 1 1  2 TRP HA   H   9.811   2.743 -1.059 1.00 . A A .  2 TRP HA   1 1 
       10 2891 1 1  2 TRP HB2  H  11.006   1.139 -2.560 1.00 . A A .  2 TRP HB2  1 1 
       10 2892 1 1  2 TRP HB3  H   9.823  -0.085 -2.128 1.00 . A A .  2 TRP HB3  1 1 
       10 2893 1 1  2 TRP HD1  H   7.298   0.446 -2.899 1.00 . A A .  2 TRP HD1  1 1 
       10 2894 1 1  2 TRP HE1  H   6.410   1.642 -5.062 1.00 . A A .  2 TRP HE1  1 1 
       10 2895 1 1  2 TRP HE3  H  11.516   2.914 -4.224 1.00 . A A .  2 TRP HE3  1 1 
       10 2896 1 1  2 TRP HH2  H   9.486   4.537 -7.615 1.00 . A A .  2 TRP HH2  1 1 
       10 2897 1 1  2 TRP HZ2  H   7.420   3.375 -7.021 1.00 . A A .  2 TRP HZ2  1 1 
       10 2898 1 1  2 TRP HZ3  H  11.504   4.318 -6.249 1.00 . A A .  2 TRP HZ3  1 1 
       10 2899 1 1  2 TRP N    N  10.759   1.262  0.045 1.00 . A A .  2 TRP N    1 1 
       10 2900 1 1  2 TRP NE1  N   7.323   1.721 -4.701 1.00 . A A .  2 TRP NE1  1 1 
       10 2901 1 1  2 TRP O    O   7.867   0.261 -0.345 1.00 . A A .  2 TRP O    1 1 
       10 2902 1 1  3 CYS C    C   5.354   3.003 -0.325 1.00 . A A .  3 CYS C    1 1 
       10 2903 1 1  3 CYS CA   C   6.327   2.350  0.620 1.00 . A A .  3 CYS CA   1 1 
       10 2904 1 1  3 CYS CB   C   6.229   3.020  1.987 1.00 . A A .  3 CYS CB   1 1 
       10 2905 1 1  3 CYS H    H   8.096   3.327  0.083 1.00 . A A .  3 CYS H    1 1 
       10 2906 1 1  3 CYS HA   H   6.067   1.308  0.720 1.00 . A A .  3 CYS HA   1 1 
       10 2907 1 1  3 CYS HB2  H   6.499   4.060  1.890 1.00 . A A .  3 CYS HB2  1 1 
       10 2908 1 1  3 CYS HB3  H   5.206   2.954  2.328 1.00 . A A .  3 CYS HB3  1 1 
       10 2909 1 1  3 CYS N    N   7.672   2.443  0.089 1.00 . A A .  3 CYS N    1 1 
       10 2910 1 1  3 CYS O    O   5.621   4.096 -0.851 1.00 . A A .  3 CYS O    1 1 
       10 2911 1 1  3 CYS SG   S   7.289   2.292  3.269 1.00 . A A .  3 CYS SG   1 1 
       10 2912 1 1  4 PHE C    C   1.850   2.556 -0.893 1.00 . A A .  4 PHE C    1 1 
       10 2913 1 1  4 PHE CA   C   3.242   2.839 -1.448 1.00 . A A .  4 PHE CA   1 1 
       10 2914 1 1  4 PHE CB   C   3.422   2.263 -2.876 1.00 . A A .  4 PHE CB   1 1 
       10 2915 1 1  4 PHE CD1  C   2.372   0.030 -3.381 1.00 . A A .  4 PHE CD1  1 1 
       10 2916 1 1  4 PHE CD2  C   4.620   0.061 -2.627 1.00 . A A .  4 PHE CD2  1 1 
       10 2917 1 1  4 PHE CE1  C   2.425  -1.345 -3.464 1.00 . A A .  4 PHE CE1  1 1 
       10 2918 1 1  4 PHE CE2  C   4.679  -1.311 -2.705 1.00 . A A .  4 PHE CE2  1 1 
       10 2919 1 1  4 PHE CG   C   3.468   0.752 -2.963 1.00 . A A .  4 PHE CG   1 1 
       10 2920 1 1  4 PHE CZ   C   3.578  -2.014 -3.127 1.00 . A A .  4 PHE CZ   1 1 
       10 2921 1 1  4 PHE H    H   4.106   1.468 -0.133 1.00 . A A .  4 PHE H    1 1 
       10 2922 1 1  4 PHE HA   H   3.368   3.910 -1.496 1.00 . A A .  4 PHE HA   1 1 
       10 2923 1 1  4 PHE HB2  H   2.598   2.593 -3.491 1.00 . A A .  4 PHE HB2  1 1 
       10 2924 1 1  4 PHE HB3  H   4.341   2.650 -3.292 1.00 . A A .  4 PHE HB3  1 1 
       10 2925 1 1  4 PHE HD1  H   1.464   0.552 -3.646 1.00 . A A .  4 PHE HD1  1 1 
       10 2926 1 1  4 PHE HD2  H   5.478   0.625 -2.293 1.00 . A A .  4 PHE HD2  1 1 
       10 2927 1 1  4 PHE HE1  H   1.558  -1.899 -3.791 1.00 . A A .  4 PHE HE1  1 1 
       10 2928 1 1  4 PHE HE2  H   5.586  -1.830 -2.437 1.00 . A A .  4 PHE HE2  1 1 
       10 2929 1 1  4 PHE HZ   H   3.613  -3.092 -3.194 1.00 . A A .  4 PHE HZ   1 1 
       10 2930 1 1  4 PHE N    N   4.256   2.341 -0.565 1.00 . A A .  4 PHE N    1 1 
       10 2931 1 1  4 PHE O    O   1.609   1.508 -0.263 1.00 . A A .  4 PHE O    1 1 
       10 2932 1 1  5 ARG C    C  -1.203   2.589 -1.662 1.00 . A A .  5 ARG C    1 1 
       10 2933 1 1  5 ARG CA   C  -0.410   3.420 -0.661 1.00 . A A .  5 ARG CA   1 1 
       10 2934 1 1  5 ARG CB   C  -0.985   4.841 -0.560 1.00 . A A .  5 ARG CB   1 1 
       10 2935 1 1  5 ARG CD   C  -2.869   6.409 -0.103 1.00 . A A .  5 ARG CD   1 1 
       10 2936 1 1  5 ARG CG   C  -2.461   4.945 -0.210 1.00 . A A .  5 ARG CG   1 1 
       10 2937 1 1  5 ARG CZ   C  -4.866   7.652  0.745 1.00 . A A .  5 ARG CZ   1 1 
       10 2938 1 1  5 ARG H    H   1.264   4.326 -1.540 1.00 . A A .  5 ARG H    1 1 
       10 2939 1 1  5 ARG HA   H  -0.448   2.955  0.313 1.00 . A A .  5 ARG HA   1 1 
       10 2940 1 1  5 ARG HB2  H  -0.435   5.378  0.198 1.00 . A A .  5 ARG HB2  1 1 
       10 2941 1 1  5 ARG HB3  H  -0.827   5.335 -1.508 1.00 . A A .  5 ARG HB3  1 1 
       10 2942 1 1  5 ARG HD2  H  -2.334   6.853  0.722 1.00 . A A .  5 ARG HD2  1 1 
       10 2943 1 1  5 ARG HD3  H  -2.585   6.912 -1.015 1.00 . A A .  5 ARG HD3  1 1 
       10 2944 1 1  5 ARG HE   H  -4.875   5.893 -0.283 1.00 . A A .  5 ARG HE   1 1 
       10 2945 1 1  5 ARG HG2  H  -3.045   4.467 -0.982 1.00 . A A .  5 ARG HG2  1 1 
       10 2946 1 1  5 ARG HG3  H  -2.640   4.459  0.738 1.00 . A A .  5 ARG HG3  1 1 
       10 2947 1 1  5 ARG HH11 H  -3.090   8.497  1.311 1.00 . A A .  5 ARG HH11 1 1 
       10 2948 1 1  5 ARG HH12 H  -4.465   9.370  1.801 1.00 . A A .  5 ARG HH12 1 1 
       10 2949 1 1  5 ARG HH21 H  -6.831   7.112  0.412 1.00 . A A .  5 ARG HH21 1 1 
       10 2950 1 1  5 ARG HH22 H  -6.633   8.539  1.287 1.00 . A A .  5 ARG HH22 1 1 
       10 2951 1 1  5 ARG N    N   0.970   3.507 -1.086 1.00 . A A .  5 ARG N    1 1 
       10 2952 1 1  5 ARG NE   N  -4.313   6.598  0.114 1.00 . A A .  5 ARG NE   1 1 
       10 2953 1 1  5 ARG NH1  N  -4.091   8.569  1.324 1.00 . A A .  5 ARG NH1  1 1 
       10 2954 1 1  5 ARG NH2  N  -6.189   7.774  0.813 1.00 . A A .  5 ARG NH2  1 1 
       10 2955 1 1  5 ARG O    O  -1.250   2.916 -2.851 1.00 . A A .  5 ARG O    1 1 
       10 2956 1 1  6 VAL C    C  -4.043   0.851 -1.633 1.00 . A A .  6 VAL C    1 1 
       10 2957 1 1  6 VAL CA   C  -2.589   0.657 -2.017 1.00 . A A .  6 VAL CA   1 1 
       10 2958 1 1  6 VAL CB   C  -2.228  -0.839 -1.798 1.00 . A A .  6 VAL CB   1 1 
       10 2959 1 1  6 VAL CG1  C  -2.965  -1.731 -2.788 1.00 . A A .  6 VAL CG1  1 1 
       10 2960 1 1  6 VAL CG2  C  -0.730  -1.067 -1.877 1.00 . A A .  6 VAL CG2  1 1 
       10 2961 1 1  6 VAL H    H  -1.690   1.286 -0.243 1.00 . A A .  6 VAL H    1 1 
       10 2962 1 1  6 VAL HA   H  -2.440   0.914 -3.053 1.00 . A A .  6 VAL HA   1 1 
       10 2963 1 1  6 VAL HB   H  -2.565  -1.109 -0.808 1.00 . A A .  6 VAL HB   1 1 
       10 2964 1 1  6 VAL HG11 H  -2.692  -1.454 -3.795 1.00 . A A .  6 VAL HG11 1 1 
       10 2965 1 1  6 VAL HG12 H  -4.030  -1.610 -2.658 1.00 . A A .  6 VAL HG12 1 1 
       10 2966 1 1  6 VAL HG13 H  -2.696  -2.763 -2.613 1.00 . A A .  6 VAL HG13 1 1 
       10 2967 1 1  6 VAL HG21 H  -0.368  -0.764 -2.848 1.00 . A A .  6 VAL HG21 1 1 
       10 2968 1 1  6 VAL HG22 H  -0.516  -2.114 -1.721 1.00 . A A .  6 VAL HG22 1 1 
       10 2969 1 1  6 VAL HG23 H  -0.236  -0.483 -1.113 1.00 . A A .  6 VAL HG23 1 1 
       10 2970 1 1  6 VAL N    N  -1.786   1.523 -1.196 1.00 . A A .  6 VAL N    1 1 
       10 2971 1 1  6 VAL O    O  -4.429   0.553 -0.501 1.00 . A A .  6 VAL O    1 1 
       10 2972 1 1  7 CYS C    C  -7.045   0.662 -3.130 1.00 . A A .  7 CYS C    1 1 
       10 2973 1 1  7 CYS CA   C  -6.230   1.561 -2.235 1.00 . A A .  7 CYS CA   1 1 
       10 2974 1 1  7 CYS CB   C  -6.673   3.020 -2.420 1.00 . A A .  7 CYS CB   1 1 
       10 2975 1 1  7 CYS H    H  -4.483   1.680 -3.388 1.00 . A A .  7 CYS H    1 1 
       10 2976 1 1  7 CYS HA   H  -6.400   1.268 -1.210 1.00 . A A .  7 CYS HA   1 1 
       10 2977 1 1  7 CYS HB2  H  -6.550   3.303 -3.455 1.00 . A A .  7 CYS HB2  1 1 
       10 2978 1 1  7 CYS HB3  H  -7.718   3.097 -2.164 1.00 . A A .  7 CYS HB3  1 1 
       10 2979 1 1  7 CYS N    N  -4.829   1.388 -2.518 1.00 . A A .  7 CYS N    1 1 
       10 2980 1 1  7 CYS O    O  -6.836   0.634 -4.353 1.00 . A A .  7 CYS O    1 1 
       10 2981 1 1  7 CYS SG   S  -5.763   4.236 -1.404 1.00 . A A .  7 CYS SG   1 1 
       10 2982 1 1  8 TYR C    C -10.146  -0.977 -2.581 1.00 . A A .  8 TYR C    1 1 
       10 2983 1 1  8 TYR CA   C  -8.820  -0.935 -3.303 1.00 . A A .  8 TYR CA   1 1 
       10 2984 1 1  8 TYR CB   C  -8.255  -2.355 -3.542 1.00 . A A .  8 TYR CB   1 1 
       10 2985 1 1  8 TYR CD1  C  -7.919  -3.299 -1.208 1.00 . A A .  8 TYR CD1  1 1 
       10 2986 1 1  8 TYR CD2  C  -9.336  -4.463 -2.711 1.00 . A A .  8 TYR CD2  1 1 
       10 2987 1 1  8 TYR CE1  C  -8.161  -4.260 -0.241 1.00 . A A .  8 TYR CE1  1 1 
       10 2988 1 1  8 TYR CE2  C  -9.583  -5.417 -1.762 1.00 . A A .  8 TYR CE2  1 1 
       10 2989 1 1  8 TYR CG   C  -8.507  -3.387 -2.458 1.00 . A A .  8 TYR CG   1 1 
       10 2990 1 1  8 TYR CZ   C  -8.997  -5.316 -0.532 1.00 . A A .  8 TYR CZ   1 1 
       10 2991 1 1  8 TYR H    H  -7.979  -0.121 -1.560 1.00 . A A .  8 TYR H    1 1 
       10 2992 1 1  8 TYR HA   H  -8.973  -0.442 -4.251 1.00 . A A .  8 TYR HA   1 1 
       10 2993 1 1  8 TYR HB2  H  -8.703  -2.737 -4.445 1.00 . A A .  8 TYR HB2  1 1 
       10 2994 1 1  8 TYR HB3  H  -7.187  -2.266 -3.684 1.00 . A A .  8 TYR HB3  1 1 
       10 2995 1 1  8 TYR HD1  H  -7.276  -2.456 -1.004 1.00 . A A .  8 TYR HD1  1 1 
       10 2996 1 1  8 TYR HD2  H  -9.799  -4.547 -3.684 1.00 . A A .  8 TYR HD2  1 1 
       10 2997 1 1  8 TYR HE1  H  -7.698  -4.181  0.732 1.00 . A A .  8 TYR HE1  1 1 
       10 2998 1 1  8 TYR HE2  H -10.240  -6.242 -1.998 1.00 . A A .  8 TYR HE2  1 1 
       10 2999 1 1  8 TYR HH   H  -9.233  -7.129 -0.042 1.00 . A A .  8 TYR HH   1 1 
       10 3000 1 1  8 TYR N    N  -7.923  -0.111 -2.544 1.00 . A A .  8 TYR N    1 1 
       10 3001 1 1  8 TYR O    O -10.172  -1.053 -1.346 1.00 . A A .  8 TYR O    1 1 
       10 3002 1 1  8 TYR OH   O  -9.248  -6.274  0.410 1.00 . A A .  8 TYR OH   1 1 
       10 3003 1 1  9 ARG C    C -12.825   0.372 -1.846 1.00 . A A .  9 ARG C    1 1 
       10 3004 1 1  9 ARG CA   C -12.610  -0.834 -2.774 1.00 . A A .  9 ARG CA   1 1 
       10 3005 1 1  9 ARG CB   C -12.918  -2.149 -2.014 1.00 . A A .  9 ARG CB   1 1 
       10 3006 1 1  9 ARG CD   C -13.553  -3.419 -4.093 1.00 . A A .  9 ARG CD   1 1 
       10 3007 1 1  9 ARG CG   C -12.718  -3.422 -2.832 1.00 . A A .  9 ARG CG   1 1 
       10 3008 1 1  9 ARG CZ   C -15.841  -2.545 -4.465 1.00 . A A .  9 ARG CZ   1 1 
       10 3009 1 1  9 ARG H    H -11.127  -0.689 -4.293 1.00 . A A .  9 ARG H    1 1 
       10 3010 1 1  9 ARG HA   H -13.291  -0.737 -3.605 1.00 . A A .  9 ARG HA   1 1 
       10 3011 1 1  9 ARG HB2  H -12.274  -2.204 -1.149 1.00 . A A .  9 ARG HB2  1 1 
       10 3012 1 1  9 ARG HB3  H -13.943  -2.118 -1.679 1.00 . A A .  9 ARG HB3  1 1 
       10 3013 1 1  9 ARG HD2  H -13.251  -2.588 -4.711 1.00 . A A .  9 ARG HD2  1 1 
       10 3014 1 1  9 ARG HD3  H -13.373  -4.342 -4.624 1.00 . A A .  9 ARG HD3  1 1 
       10 3015 1 1  9 ARG HE   H -15.294  -3.887 -3.065 1.00 . A A .  9 ARG HE   1 1 
       10 3016 1 1  9 ARG HG2  H -11.676  -3.503 -3.103 1.00 . A A .  9 ARG HG2  1 1 
       10 3017 1 1  9 ARG HG3  H -12.997  -4.270 -2.223 1.00 . A A .  9 ARG HG3  1 1 
       10 3018 1 1  9 ARG HH11 H -14.467  -1.731 -5.753 1.00 . A A .  9 ARG HH11 1 1 
       10 3019 1 1  9 ARG HH12 H -16.049  -1.164 -5.964 1.00 . A A .  9 ARG HH12 1 1 
       10 3020 1 1  9 ARG HH21 H -17.460  -3.107 -3.366 1.00 . A A .  9 ARG HH21 1 1 
       10 3021 1 1  9 ARG HH22 H -17.800  -1.983 -4.585 1.00 . A A .  9 ARG HH22 1 1 
       10 3022 1 1  9 ARG N    N -11.238  -0.829 -3.325 1.00 . A A .  9 ARG N    1 1 
       10 3023 1 1  9 ARG NE   N -14.979  -3.316 -3.803 1.00 . A A .  9 ARG NE   1 1 
       10 3024 1 1  9 ARG NH1  N -15.423  -1.767 -5.460 1.00 . A A .  9 ARG NH1  1 1 
       10 3025 1 1  9 ARG NH2  N -17.109  -2.546 -4.119 1.00 . A A .  9 ARG NH2  1 1 
       10 3026 1 1  9 ARG O    O -13.823   0.459 -1.126 1.00 . A A .  9 ARG O    1 1 
       10 3027 1 1 10 GLY C    C -11.038   2.312  0.163 1.00 . A A . 10 GLY C    1 1 
       10 3028 1 1 10 GLY CA   C -11.956   2.469 -1.044 1.00 . A A . 10 GLY CA   1 1 
       10 3029 1 1 10 GLY H    H -11.195   1.244 -2.575 1.00 . A A . 10 GLY H    1 1 
       10 3030 1 1 10 GLY HA2  H -11.655   3.339 -1.607 1.00 . A A . 10 GLY HA2  1 1 
       10 3031 1 1 10 GLY HA3  H -12.968   2.607 -0.694 1.00 . A A . 10 GLY HA3  1 1 
       10 3032 1 1 10 GLY N    N -11.912   1.318 -1.905 1.00 . A A . 10 GLY N    1 1 
       10 3033 1 1 10 GLY O    O -10.783   3.280  0.891 1.00 . A A . 10 GLY O    1 1 
       10 3034 1 1 11 ILE C    C  -8.215   1.053  1.137 1.00 . A A . 11 ILE C    1 1 
       10 3035 1 1 11 ILE CA   C  -9.666   0.818  1.501 1.00 . A A . 11 ILE CA   1 1 
       10 3036 1 1 11 ILE CB   C  -9.873  -0.646  2.003 1.00 . A A . 11 ILE CB   1 1 
       10 3037 1 1 11 ILE CD1  C -11.775   0.060  3.588 1.00 . A A . 11 ILE CD1  1 1 
       10 3038 1 1 11 ILE CG1  C -11.331  -0.862  2.461 1.00 . A A . 11 ILE CG1  1 1 
       10 3039 1 1 11 ILE CG2  C  -8.893  -1.009  3.125 1.00 . A A . 11 ILE CG2  1 1 
       10 3040 1 1 11 ILE H    H -10.652   0.402 -0.310 1.00 . A A . 11 ILE H    1 1 
       10 3041 1 1 11 ILE HA   H  -9.924   1.502  2.297 1.00 . A A . 11 ILE HA   1 1 
       10 3042 1 1 11 ILE HB   H  -9.675  -1.308  1.172 1.00 . A A . 11 ILE HB   1 1 
       10 3043 1 1 11 ILE HD11 H -12.790  -0.172  3.872 1.00 . A A . 11 ILE HD11 1 1 
       10 3044 1 1 11 ILE HD12 H -11.724   1.087  3.257 1.00 . A A . 11 ILE HD12 1 1 
       10 3045 1 1 11 ILE HD13 H -11.121  -0.072  4.439 1.00 . A A . 11 ILE HD13 1 1 
       10 3046 1 1 11 ILE HG12 H -11.993  -0.693  1.625 1.00 . A A . 11 ILE HG12 1 1 
       10 3047 1 1 11 ILE HG13 H -11.445  -1.881  2.801 1.00 . A A . 11 ILE HG13 1 1 
       10 3048 1 1 11 ILE HG21 H  -9.064  -2.028  3.440 1.00 . A A . 11 ILE HG21 1 1 
       10 3049 1 1 11 ILE HG22 H  -9.047  -0.345  3.963 1.00 . A A . 11 ILE HG22 1 1 
       10 3050 1 1 11 ILE HG23 H  -7.880  -0.905  2.766 1.00 . A A . 11 ILE HG23 1 1 
       10 3051 1 1 11 ILE N    N -10.513   1.115  0.355 1.00 . A A . 11 ILE N    1 1 
       10 3052 1 1 11 ILE O    O  -7.718   0.486  0.171 1.00 . A A . 11 ILE O    1 1 
       10 3053 1 1 12 CYS C    C  -5.275   1.710  2.712 1.00 . A A . 12 CYS C    1 1 
       10 3054 1 1 12 CYS CA   C  -6.191   2.254  1.642 1.00 . A A . 12 CYS CA   1 1 
       10 3055 1 1 12 CYS CB   C  -6.063   3.770  1.575 1.00 . A A . 12 CYS CB   1 1 
       10 3056 1 1 12 CYS H    H  -7.984   2.263  2.698 1.00 . A A . 12 CYS H    1 1 
       10 3057 1 1 12 CYS HA   H  -5.897   1.846  0.688 1.00 . A A . 12 CYS HA   1 1 
       10 3058 1 1 12 CYS HB2  H  -6.466   4.177  2.491 1.00 . A A . 12 CYS HB2  1 1 
       10 3059 1 1 12 CYS HB3  H  -5.022   4.041  1.486 1.00 . A A . 12 CYS HB3  1 1 
       10 3060 1 1 12 CYS N    N  -7.559   1.886  1.900 1.00 . A A . 12 CYS N    1 1 
       10 3061 1 1 12 CYS O    O  -5.471   1.975  3.902 1.00 . A A . 12 CYS O    1 1 
       10 3062 1 1 12 CYS SG   S  -6.973   4.547  0.196 1.00 . A A . 12 CYS SG   1 1 
       10 3063 1 1 13 TYR C    C  -1.944   0.625  2.584 1.00 . A A . 13 TYR C    1 1 
       10 3064 1 1 13 TYR CA   C  -3.319   0.413  3.190 1.00 . A A . 13 TYR CA   1 1 
       10 3065 1 1 13 TYR CB   C  -3.591  -1.073  3.514 1.00 . A A . 13 TYR CB   1 1 
       10 3066 1 1 13 TYR CD1  C  -2.528  -2.687  1.881 1.00 . A A . 13 TYR CD1  1 1 
       10 3067 1 1 13 TYR CD2  C  -4.848  -2.243  1.646 1.00 . A A . 13 TYR CD2  1 1 
       10 3068 1 1 13 TYR CE1  C  -2.585  -3.563  0.818 1.00 . A A . 13 TYR CE1  1 1 
       10 3069 1 1 13 TYR CE2  C  -4.905  -3.114  0.580 1.00 . A A . 13 TYR CE2  1 1 
       10 3070 1 1 13 TYR CG   C  -3.654  -2.012  2.317 1.00 . A A . 13 TYR CG   1 1 
       10 3071 1 1 13 TYR CZ   C  -3.774  -3.771  0.175 1.00 . A A . 13 TYR CZ   1 1 
       10 3072 1 1 13 TYR H    H  -4.229   0.720  1.343 1.00 . A A . 13 TYR H    1 1 
       10 3073 1 1 13 TYR HA   H  -3.378   0.992  4.100 1.00 . A A . 13 TYR HA   1 1 
       10 3074 1 1 13 TYR HB2  H  -2.806  -1.438  4.159 1.00 . A A . 13 TYR HB2  1 1 
       10 3075 1 1 13 TYR HB3  H  -4.530  -1.144  4.041 1.00 . A A . 13 TYR HB3  1 1 
       10 3076 1 1 13 TYR HD1  H  -1.593  -2.515  2.395 1.00 . A A . 13 TYR HD1  1 1 
       10 3077 1 1 13 TYR HD2  H  -5.740  -1.721  1.960 1.00 . A A . 13 TYR HD2  1 1 
       10 3078 1 1 13 TYR HE1  H  -1.692  -4.077  0.494 1.00 . A A . 13 TYR HE1  1 1 
       10 3079 1 1 13 TYR HE2  H  -5.841  -3.283  0.070 1.00 . A A . 13 TYR HE2  1 1 
       10 3080 1 1 13 TYR HH   H  -3.331  -5.438 -0.640 1.00 . A A . 13 TYR HH   1 1 
       10 3081 1 1 13 TYR N    N  -4.308   0.947  2.299 1.00 . A A . 13 TYR N    1 1 
       10 3082 1 1 13 TYR O    O  -1.803   0.672  1.363 1.00 . A A . 13 TYR O    1 1 
       10 3083 1 1 13 TYR OH   O  -3.837  -4.651 -0.878 1.00 . A A . 13 TYR OH   1 1 
       10 3084 1 1 14 ARG C    C   1.222  -0.208  2.952 1.00 . A A . 14 ARG C    1 1 
       10 3085 1 1 14 ARG CA   C   0.377   1.052  2.927 1.00 . A A . 14 ARG CA   1 1 
       10 3086 1 1 14 ARG CB   C   1.039   2.133  3.785 1.00 . A A . 14 ARG CB   1 1 
       10 3087 1 1 14 ARG CD   C   3.122   3.413  4.363 1.00 . A A . 14 ARG CD   1 1 
       10 3088 1 1 14 ARG CG   C   2.466   2.463  3.378 1.00 . A A . 14 ARG CG   1 1 
       10 3089 1 1 14 ARG CZ   C   2.797   5.685  5.288 1.00 . A A . 14 ARG CZ   1 1 
       10 3090 1 1 14 ARG H    H  -1.119   0.710  4.370 1.00 . A A . 14 ARG H    1 1 
       10 3091 1 1 14 ARG HA   H   0.308   1.416  1.913 1.00 . A A . 14 ARG HA   1 1 
       10 3092 1 1 14 ARG HB2  H   0.451   3.038  3.726 1.00 . A A . 14 ARG HB2  1 1 
       10 3093 1 1 14 ARG HB3  H   1.050   1.792  4.809 1.00 . A A . 14 ARG HB3  1 1 
       10 3094 1 1 14 ARG HD2  H   3.035   2.986  5.350 1.00 . A A . 14 ARG HD2  1 1 
       10 3095 1 1 14 ARG HD3  H   4.165   3.518  4.111 1.00 . A A . 14 ARG HD3  1 1 
       10 3096 1 1 14 ARG HE   H   1.869   4.918  3.658 1.00 . A A . 14 ARG HE   1 1 
       10 3097 1 1 14 ARG HG2  H   3.038   1.548  3.337 1.00 . A A . 14 ARG HG2  1 1 
       10 3098 1 1 14 ARG HG3  H   2.451   2.921  2.400 1.00 . A A . 14 ARG HG3  1 1 
       10 3099 1 1 14 ARG HH11 H   3.967   4.485  6.484 1.00 . A A . 14 ARG HH11 1 1 
       10 3100 1 1 14 ARG HH12 H   3.826   6.105  7.009 1.00 . A A . 14 ARG HH12 1 1 
       10 3101 1 1 14 ARG HH21 H   1.671   7.154  4.401 1.00 . A A . 14 ARG HH21 1 1 
       10 3102 1 1 14 ARG HH22 H   2.502   7.652  5.795 1.00 . A A . 14 ARG HH22 1 1 
       10 3103 1 1 14 ARG N    N  -0.956   0.785  3.404 1.00 . A A . 14 ARG N    1 1 
       10 3104 1 1 14 ARG NE   N   2.501   4.737  4.391 1.00 . A A . 14 ARG NE   1 1 
       10 3105 1 1 14 ARG NH1  N   3.584   5.399  6.334 1.00 . A A . 14 ARG NH1  1 1 
       10 3106 1 1 14 ARG NH2  N   2.283   6.908  5.156 1.00 . A A . 14 ARG NH2  1 1 
       10 3107 1 1 14 ARG O    O   1.283  -0.907  3.976 1.00 . A A . 14 ARG O    1 1 
       10 3108 1 1 15 LYS C    C   4.168  -1.088  1.591 1.00 . A A . 15 LYS C    1 1 
       10 3109 1 1 15 LYS CA   C   2.766  -1.614  1.756 1.00 . A A . 15 LYS CA   1 1 
       10 3110 1 1 15 LYS CB   C   2.410  -2.609  0.636 1.00 . A A . 15 LYS CB   1 1 
       10 3111 1 1 15 LYS CD   C   1.320  -4.257  2.186 1.00 . A A . 15 LYS CD   1 1 
       10 3112 1 1 15 LYS CE   C   0.106  -5.115  2.480 1.00 . A A . 15 LYS CE   1 1 
       10 3113 1 1 15 LYS CG   C   1.160  -3.441  0.907 1.00 . A A . 15 LYS CG   1 1 
       10 3114 1 1 15 LYS H    H   1.691   0.040  1.033 1.00 . A A . 15 LYS H    1 1 
       10 3115 1 1 15 LYS HA   H   2.730  -2.121  2.707 1.00 . A A . 15 LYS HA   1 1 
       10 3116 1 1 15 LYS HB2  H   2.255  -2.056 -0.280 1.00 . A A . 15 LYS HB2  1 1 
       10 3117 1 1 15 LYS HB3  H   3.243  -3.283  0.496 1.00 . A A . 15 LYS HB3  1 1 
       10 3118 1 1 15 LYS HD2  H   2.180  -4.901  2.083 1.00 . A A . 15 LYS HD2  1 1 
       10 3119 1 1 15 LYS HD3  H   1.475  -3.582  3.015 1.00 . A A . 15 LYS HD3  1 1 
       10 3120 1 1 15 LYS HE2  H  -0.777  -4.493  2.464 1.00 . A A . 15 LYS HE2  1 1 
       10 3121 1 1 15 LYS HE3  H   0.023  -5.874  1.717 1.00 . A A . 15 LYS HE3  1 1 
       10 3122 1 1 15 LYS HG2  H   0.313  -2.779  1.014 1.00 . A A . 15 LYS HG2  1 1 
       10 3123 1 1 15 LYS HG3  H   0.993  -4.113  0.080 1.00 . A A . 15 LYS HG3  1 1 
       10 3124 1 1 15 LYS HZ1  H  -0.654  -6.314  4.006 1.00 . A A . 15 LYS HZ1  1 1 
       10 3125 1 1 15 LYS HZ2  H   0.311  -5.046  4.546 1.00 . A A . 15 LYS HZ2  1 1 
       10 3126 1 1 15 LYS HZ3  H   1.027  -6.402  3.858 1.00 . A A . 15 LYS HZ3  1 1 
       10 3127 1 1 15 LYS N    N   1.842  -0.510  1.836 1.00 . A A . 15 LYS N    1 1 
       10 3128 1 1 15 LYS NZ   N   0.207  -5.767  3.802 1.00 . A A . 15 LYS NZ   1 1 
       10 3129 1 1 15 LYS O    O   4.410  -0.179  0.791 1.00 . A A . 15 LYS O    1 1 
       10 3130 1 1 16 CYS C    C   7.334  -2.331  1.926 1.00 . A A . 16 CYS C    1 1 
       10 3131 1 1 16 CYS CA   C   6.432  -1.203  2.332 1.00 . A A . 16 CYS CA   1 1 
       10 3132 1 1 16 CYS CB   C   6.866  -0.660  3.698 1.00 . A A . 16 CYS CB   1 1 
       10 3133 1 1 16 CYS H    H   4.818  -2.346  2.970 1.00 . A A . 16 CYS H    1 1 
       10 3134 1 1 16 CYS HA   H   6.530  -0.407  1.610 1.00 . A A . 16 CYS HA   1 1 
       10 3135 1 1 16 CYS HB2  H   6.612  -1.383  4.458 1.00 . A A . 16 CYS HB2  1 1 
       10 3136 1 1 16 CYS HB3  H   7.937  -0.516  3.694 1.00 . A A . 16 CYS HB3  1 1 
       10 3137 1 1 16 CYS N    N   5.064  -1.618  2.357 1.00 . A A . 16 CYS N    1 1 
       10 3138 1 1 16 CYS O    O   7.381  -3.364  2.577 1.00 . A A . 16 CYS O    1 1 
       10 3139 1 1 16 CYS SG   S   6.093   0.921  4.166 1.00 . A A . 16 CYS SG   1 1 
       10 3140 1 1 17 ARG C    C  10.360  -2.476  0.750 1.00 . A A . 17 ARG C    1 1 
       10 3141 1 1 17 ARG CA   C   9.021  -3.077  0.411 1.00 . A A . 17 ARG CA   1 1 
       10 3142 1 1 17 ARG CB   C   8.910  -3.358 -1.093 1.00 . A A . 17 ARG CB   1 1 
       10 3143 1 1 17 ARG CD   C   7.545  -4.268 -3.002 1.00 . A A . 17 ARG CD   1 1 
       10 3144 1 1 17 ARG CG   C   7.584  -3.975 -1.511 1.00 . A A . 17 ARG CG   1 1 
       10 3145 1 1 17 ARG CZ   C   6.120  -5.849 -4.307 1.00 . A A . 17 ARG CZ   1 1 
       10 3146 1 1 17 ARG H    H   7.897  -1.316  0.323 1.00 . A A . 17 ARG H    1 1 
       10 3147 1 1 17 ARG HA   H   8.889  -3.989  0.973 1.00 . A A . 17 ARG HA   1 1 
       10 3148 1 1 17 ARG HB2  H   9.035  -2.429 -1.629 1.00 . A A . 17 ARG HB2  1 1 
       10 3149 1 1 17 ARG HB3  H   9.706  -4.033 -1.376 1.00 . A A . 17 ARG HB3  1 1 
       10 3150 1 1 17 ARG HD2  H   7.678  -3.342 -3.543 1.00 . A A . 17 ARG HD2  1 1 
       10 3151 1 1 17 ARG HD3  H   8.347  -4.946 -3.251 1.00 . A A . 17 ARG HD3  1 1 
       10 3152 1 1 17 ARG HE   H   5.472  -4.502 -2.961 1.00 . A A . 17 ARG HE   1 1 
       10 3153 1 1 17 ARG HG2  H   7.445  -4.900 -0.971 1.00 . A A . 17 ARG HG2  1 1 
       10 3154 1 1 17 ARG HG3  H   6.787  -3.291 -1.262 1.00 . A A . 17 ARG HG3  1 1 
       10 3155 1 1 17 ARG HH11 H   8.119  -6.128 -4.672 1.00 . A A . 17 ARG HH11 1 1 
       10 3156 1 1 17 ARG HH12 H   7.088  -7.142 -5.560 1.00 . A A . 17 ARG HH12 1 1 
       10 3157 1 1 17 ARG HH21 H   4.080  -5.865 -4.208 1.00 . A A . 17 ARG HH21 1 1 
       10 3158 1 1 17 ARG HH22 H   4.733  -6.990 -5.299 1.00 . A A . 17 ARG HH22 1 1 
       10 3159 1 1 17 ARG N    N   8.034  -2.141  0.845 1.00 . A A . 17 ARG N    1 1 
       10 3160 1 1 17 ARG NE   N   6.271  -4.872 -3.404 1.00 . A A . 17 ARG NE   1 1 
       10 3161 1 1 17 ARG NH1  N   7.180  -6.410 -4.879 1.00 . A A . 17 ARG NH1  1 1 
       10 3162 1 1 17 ARG NH2  N   4.903  -6.267 -4.623 1.00 . A A . 17 ARG NH2  1 1 
       10 3163 1 1 17 ARG O    O  10.926  -1.695 -0.029 1.00 . A A . 17 ARG O    1 1 
       10 3164 1 1 18 GLY C    C  11.846  -0.704  2.685 1.00 . A A . 18 GLY C    1 1 
       10 3165 1 1 18 GLY CA   C  12.034  -2.187  2.444 1.00 . A A . 18 GLY CA   1 1 
       10 3166 1 1 18 GLY H    H  10.316  -3.388  2.522 1.00 . A A . 18 GLY H    1 1 
       10 3167 1 1 18 GLY HA2  H  12.308  -2.671  3.370 1.00 . A A . 18 GLY HA2  1 1 
       10 3168 1 1 18 GLY HA3  H  12.823  -2.328  1.720 1.00 . A A . 18 GLY HA3  1 1 
       10 3169 1 1 18 GLY N    N  10.820  -2.773  1.949 1.00 . A A . 18 GLY N    1 1 
       10 3170 1 1 18 GLY O    O  11.147  -0.298  3.609 1.00 . A A . 18 GLY O    1 1 
       11 3171 1 1  1 ARG C    C  11.633   1.771  0.586 1.00 . A A .  1 ARG C    1 1 
       11 3172 1 1  1 ARG CA   C  12.824   0.995  1.121 1.00 . A A .  1 ARG CA   1 1 
       11 3173 1 1  1 ARG CB   C  14.104   1.578  0.508 1.00 . A A .  1 ARG CB   1 1 
       11 3174 1 1  1 ARG CD   C  16.599   1.614  0.334 1.00 . A A .  1 ARG CD   1 1 
       11 3175 1 1  1 ARG CG   C  15.398   0.896  0.922 1.00 . A A .  1 ARG CG   1 1 
       11 3176 1 1  1 ARG CZ   C  17.323   4.004  0.177 1.00 . A A .  1 ARG CZ   1 1 
       11 3177 1 1  1 ARG H1   H  12.477  -0.647 -0.143 1.00 . A A .  1 ARG H1   1 1 
       11 3178 1 1  1 ARG HA   H  12.870   1.093  2.196 1.00 . A A .  1 ARG HA   1 1 
       11 3179 1 1  1 ARG HB2  H  14.027   1.513 -0.567 1.00 . A A .  1 ARG HB2  1 1 
       11 3180 1 1  1 ARG HB3  H  14.170   2.620  0.783 1.00 . A A .  1 ARG HB3  1 1 
       11 3181 1 1  1 ARG HD2  H  17.497   1.075  0.597 1.00 . A A .  1 ARG HD2  1 1 
       11 3182 1 1  1 ARG HD3  H  16.489   1.633 -0.739 1.00 . A A .  1 ARG HD3  1 1 
       11 3183 1 1  1 ARG HE   H  16.298   3.138  1.704 1.00 . A A .  1 ARG HE   1 1 
       11 3184 1 1  1 ARG HG2  H  15.472   0.897  1.999 1.00 . A A .  1 ARG HG2  1 1 
       11 3185 1 1  1 ARG HG3  H  15.384  -0.123  0.561 1.00 . A A .  1 ARG HG3  1 1 
       11 3186 1 1  1 ARG HH11 H  17.838   2.900 -1.471 1.00 . A A .  1 ARG HH11 1 1 
       11 3187 1 1  1 ARG HH12 H  18.333   4.523 -1.541 1.00 . A A .  1 ARG HH12 1 1 
       11 3188 1 1  1 ARG HH21 H  16.966   5.431  1.619 1.00 . A A .  1 ARG HH21 1 1 
       11 3189 1 1  1 ARG HH22 H  17.816   5.990  0.269 1.00 . A A .  1 ARG HH22 1 1 
       11 3190 1 1  1 ARG N    N  12.678  -0.403  0.789 1.00 . A A .  1 ARG N    1 1 
       11 3191 1 1  1 ARG NE   N  16.712   2.997  0.824 1.00 . A A .  1 ARG NE   1 1 
       11 3192 1 1  1 ARG NH1  N  17.870   3.798 -1.023 1.00 . A A .  1 ARG NH1  1 1 
       11 3193 1 1  1 ARG NH2  N  17.371   5.216  0.726 1.00 . A A .  1 ARG NH2  1 1 
       11 3194 1 1  1 ARG O    O  11.560   2.994  0.728 1.00 . A A .  1 ARG O    1 1 
       11 3195 1 1  2 TRP C    C   8.299   1.506  0.096 1.00 . A A .  2 TRP C    1 1 
       11 3196 1 1  2 TRP CA   C   9.598   1.728 -0.663 1.00 . A A .  2 TRP CA   1 1 
       11 3197 1 1  2 TRP CB   C   9.470   1.211 -2.095 1.00 . A A .  2 TRP CB   1 1 
       11 3198 1 1  2 TRP CD1  C   7.275   2.119 -3.053 1.00 . A A .  2 TRP CD1  1 1 
       11 3199 1 1  2 TRP CD2  C   9.097   2.993 -3.980 1.00 . A A .  2 TRP CD2  1 1 
       11 3200 1 1  2 TRP CE2  C   7.966   3.567 -4.587 1.00 . A A .  2 TRP CE2  1 1 
       11 3201 1 1  2 TRP CE3  C  10.359   3.392 -4.408 1.00 . A A .  2 TRP CE3  1 1 
       11 3202 1 1  2 TRP CG   C   8.627   2.069 -2.994 1.00 . A A .  2 TRP CG   1 1 
       11 3203 1 1  2 TRP CH2  C   9.312   4.888 -5.987 1.00 . A A .  2 TRP CH2  1 1 
       11 3204 1 1  2 TRP CZ2  C   8.064   4.516 -5.592 1.00 . A A .  2 TRP CZ2  1 1 
       11 3205 1 1  2 TRP CZ3  C  10.452   4.336 -5.409 1.00 . A A .  2 TRP CZ3  1 1 
       11 3206 1 1  2 TRP H    H  10.719   0.087 -0.002 1.00 . A A .  2 TRP H    1 1 
       11 3207 1 1  2 TRP HA   H   9.799   2.787 -0.702 1.00 . A A .  2 TRP HA   1 1 
       11 3208 1 1  2 TRP HB2  H  10.455   1.137 -2.529 1.00 . A A .  2 TRP HB2  1 1 
       11 3209 1 1  2 TRP HB3  H   9.030   0.225 -2.067 1.00 . A A .  2 TRP HB3  1 1 
       11 3210 1 1  2 TRP HD1  H   6.627   1.532 -2.423 1.00 . A A .  2 TRP HD1  1 1 
       11 3211 1 1  2 TRP HE1  H   5.942   3.237 -4.239 1.00 . A A .  2 TRP HE1  1 1 
       11 3212 1 1  2 TRP HE3  H  11.253   2.972 -3.970 1.00 . A A .  2 TRP HE3  1 1 
       11 3213 1 1  2 TRP HH2  H   9.437   5.623 -6.768 1.00 . A A .  2 TRP HH2  1 1 
       11 3214 1 1  2 TRP HZ2  H   7.188   4.954 -6.052 1.00 . A A .  2 TRP HZ2  1 1 
       11 3215 1 1  2 TRP HZ3  H  11.422   4.662 -5.758 1.00 . A A .  2 TRP HZ3  1 1 
       11 3216 1 1  2 TRP N    N  10.696   1.070 -0.010 1.00 . A A .  2 TRP N    1 1 
       11 3217 1 1  2 TRP NE1  N   6.874   3.020 -4.004 1.00 . A A .  2 TRP NE1  1 1 
       11 3218 1 1  2 TRP O    O   7.915   0.370  0.374 1.00 . A A .  2 TRP O    1 1 
       11 3219 1 1  3 CYS C    C   5.345   3.031  0.040 1.00 . A A .  3 CYS C    1 1 
       11 3220 1 1  3 CYS CA   C   6.356   2.532  1.046 1.00 . A A .  3 CYS CA   1 1 
       11 3221 1 1  3 CYS CB   C   6.315   3.379  2.317 1.00 . A A .  3 CYS CB   1 1 
       11 3222 1 1  3 CYS H    H   8.054   3.455  0.258 1.00 . A A .  3 CYS H    1 1 
       11 3223 1 1  3 CYS HA   H   6.126   1.504  1.283 1.00 . A A .  3 CYS HA   1 1 
       11 3224 1 1  3 CYS HB2  H   6.600   4.393  2.078 1.00 . A A .  3 CYS HB2  1 1 
       11 3225 1 1  3 CYS HB3  H   5.304   3.380  2.697 1.00 . A A .  3 CYS HB3  1 1 
       11 3226 1 1  3 CYS N    N   7.651   2.579  0.433 1.00 . A A .  3 CYS N    1 1 
       11 3227 1 1  3 CYS O    O   5.436   4.174 -0.435 1.00 . A A .  3 CYS O    1 1 
       11 3228 1 1  3 CYS SG   S   7.409   2.799  3.660 1.00 . A A .  3 CYS SG   1 1 
       11 3229 1 1  4 PHE C    C   2.016   2.376 -0.767 1.00 . A A .  4 PHE C    1 1 
       11 3230 1 1  4 PHE CA   C   3.433   2.497 -1.306 1.00 . A A .  4 PHE CA   1 1 
       11 3231 1 1  4 PHE CB   C   3.643   1.613 -2.562 1.00 . A A .  4 PHE CB   1 1 
       11 3232 1 1  4 PHE CD1  C   2.516  -0.648 -2.517 1.00 . A A .  4 PHE CD1  1 1 
       11 3233 1 1  4 PHE CD2  C   4.815  -0.543 -1.901 1.00 . A A .  4 PHE CD2  1 1 
       11 3234 1 1  4 PHE CE1  C   2.529  -2.012 -2.307 1.00 . A A .  4 PHE CE1  1 1 
       11 3235 1 1  4 PHE CE2  C   4.829  -1.902 -1.689 1.00 . A A .  4 PHE CE2  1 1 
       11 3236 1 1  4 PHE CG   C   3.656   0.108 -2.318 1.00 . A A .  4 PHE CG   1 1 
       11 3237 1 1  4 PHE CZ   C   3.686  -2.638 -1.892 1.00 . A A .  4 PHE CZ   1 1 
       11 3238 1 1  4 PHE H    H   4.367   1.307  0.140 1.00 . A A .  4 PHE H    1 1 
       11 3239 1 1  4 PHE HA   H   3.600   3.525 -1.589 1.00 . A A .  4 PHE HA   1 1 
       11 3240 1 1  4 PHE HB2  H   2.846   1.819 -3.262 1.00 . A A .  4 PHE HB2  1 1 
       11 3241 1 1  4 PHE HB3  H   4.581   1.886 -3.021 1.00 . A A .  4 PHE HB3  1 1 
       11 3242 1 1  4 PHE HD1  H   1.608  -0.163 -2.842 1.00 . A A .  4 PHE HD1  1 1 
       11 3243 1 1  4 PHE HD2  H   5.721   0.017 -1.731 1.00 . A A .  4 PHE HD2  1 1 
       11 3244 1 1  4 PHE HE1  H   1.629  -2.588 -2.468 1.00 . A A .  4 PHE HE1  1 1 
       11 3245 1 1  4 PHE HE2  H   5.738  -2.387 -1.364 1.00 . A A .  4 PHE HE2  1 1 
       11 3246 1 1  4 PHE HZ   H   3.696  -3.706 -1.726 1.00 . A A .  4 PHE HZ   1 1 
       11 3247 1 1  4 PHE N    N   4.411   2.188 -0.300 1.00 . A A .  4 PHE N    1 1 
       11 3248 1 1  4 PHE O    O   1.708   1.459 -0.003 1.00 . A A .  4 PHE O    1 1 
       11 3249 1 1  5 ARG C    C  -1.070   2.767 -1.831 1.00 . A A .  5 ARG C    1 1 
       11 3250 1 1  5 ARG CA   C  -0.214   3.339 -0.724 1.00 . A A .  5 ARG CA   1 1 
       11 3251 1 1  5 ARG CB   C  -0.686   4.763 -0.391 1.00 . A A .  5 ARG CB   1 1 
       11 3252 1 1  5 ARG CD   C  -2.604   6.310  0.164 1.00 . A A .  5 ARG CD   1 1 
       11 3253 1 1  5 ARG CG   C  -2.186   4.876 -0.109 1.00 . A A .  5 ARG CG   1 1 
       11 3254 1 1  5 ARG CZ   C  -4.697   7.389  1.016 1.00 . A A .  5 ARG CZ   1 1 
       11 3255 1 1  5 ARG H    H   1.522   4.040 -1.704 1.00 . A A .  5 ARG H    1 1 
       11 3256 1 1  5 ARG HA   H  -0.319   2.720  0.156 1.00 . A A .  5 ARG HA   1 1 
       11 3257 1 1  5 ARG HB2  H  -0.153   5.112  0.481 1.00 . A A .  5 ARG HB2  1 1 
       11 3258 1 1  5 ARG HB3  H  -0.451   5.405 -1.227 1.00 . A A .  5 ARG HB3  1 1 
       11 3259 1 1  5 ARG HD2  H  -2.135   6.634  1.082 1.00 . A A .  5 ARG HD2  1 1 
       11 3260 1 1  5 ARG HD3  H  -2.272   6.935 -0.652 1.00 . A A .  5 ARG HD3  1 1 
       11 3261 1 1  5 ARG HE   H  -4.585   5.756 -0.182 1.00 . A A .  5 ARG HE   1 1 
       11 3262 1 1  5 ARG HG2  H  -2.730   4.514 -0.968 1.00 . A A .  5 ARG HG2  1 1 
       11 3263 1 1  5 ARG HG3  H  -2.426   4.267  0.750 1.00 . A A .  5 ARG HG3  1 1 
       11 3264 1 1  5 ARG HH11 H  -2.996   8.377  1.580 1.00 . A A .  5 ARG HH11 1 1 
       11 3265 1 1  5 ARG HH12 H  -4.430   9.069  2.171 1.00 . A A .  5 ARG HH12 1 1 
       11 3266 1 1  5 ARG HH21 H  -6.590   6.708  0.600 1.00 . A A .  5 ARG HH21 1 1 
       11 3267 1 1  5 ARG HH22 H  -6.548   8.050  1.635 1.00 . A A .  5 ARG HH22 1 1 
       11 3268 1 1  5 ARG N    N   1.183   3.326 -1.123 1.00 . A A .  5 ARG N    1 1 
       11 3269 1 1  5 ARG NE   N  -4.066   6.438  0.302 1.00 . A A .  5 ARG NE   1 1 
       11 3270 1 1  5 ARG NH1  N  -3.998   8.343  1.632 1.00 . A A .  5 ARG NH1  1 1 
       11 3271 1 1  5 ARG NH2  N  -6.031   7.393  1.080 1.00 . A A .  5 ARG NH2  1 1 
       11 3272 1 1  5 ARG O    O  -0.917   3.140 -3.008 1.00 . A A .  5 ARG O    1 1 
       11 3273 1 1  6 VAL C    C  -4.265   1.450 -1.878 1.00 . A A .  6 VAL C    1 1 
       11 3274 1 1  6 VAL CA   C  -2.851   1.267 -2.394 1.00 . A A .  6 VAL CA   1 1 
       11 3275 1 1  6 VAL CB   C  -2.580  -0.255 -2.568 1.00 . A A .  6 VAL CB   1 1 
       11 3276 1 1  6 VAL CG1  C  -3.497  -0.858 -3.621 1.00 . A A .  6 VAL CG1  1 1 
       11 3277 1 1  6 VAL CG2  C  -1.123  -0.534 -2.902 1.00 . A A .  6 VAL CG2  1 1 
       11 3278 1 1  6 VAL H    H  -1.985   1.603 -0.521 1.00 . A A .  6 VAL H    1 1 
       11 3279 1 1  6 VAL HA   H  -2.744   1.754 -3.350 1.00 . A A .  6 VAL HA   1 1 
       11 3280 1 1  6 VAL HB   H  -2.813  -0.733 -1.626 1.00 . A A .  6 VAL HB   1 1 
       11 3281 1 1  6 VAL HG11 H  -3.341  -0.354 -4.564 1.00 . A A .  6 VAL HG11 1 1 
       11 3282 1 1  6 VAL HG12 H  -4.526  -0.738 -3.315 1.00 . A A .  6 VAL HG12 1 1 
       11 3283 1 1  6 VAL HG13 H  -3.274  -1.908 -3.734 1.00 . A A .  6 VAL HG13 1 1 
       11 3284 1 1  6 VAL HG21 H  -0.857  -0.016 -3.810 1.00 . A A .  6 VAL HG21 1 1 
       11 3285 1 1  6 VAL HG22 H  -0.980  -1.596 -3.035 1.00 . A A .  6 VAL HG22 1 1 
       11 3286 1 1  6 VAL HG23 H  -0.499  -0.184 -2.092 1.00 . A A .  6 VAL HG23 1 1 
       11 3287 1 1  6 VAL N    N  -1.940   1.871 -1.470 1.00 . A A .  6 VAL N    1 1 
       11 3288 1 1  6 VAL O    O  -4.541   1.170 -0.710 1.00 . A A .  6 VAL O    1 1 
       11 3289 1 1  7 CYS C    C  -7.315   1.256 -3.358 1.00 . A A .  7 CYS C    1 1 
       11 3290 1 1  7 CYS CA   C  -6.518   2.071 -2.376 1.00 . A A .  7 CYS CA   1 1 
       11 3291 1 1  7 CYS CB   C  -6.995   3.519 -2.383 1.00 . A A .  7 CYS CB   1 1 
       11 3292 1 1  7 CYS H    H  -4.809   2.326 -3.563 1.00 . A A .  7 CYS H    1 1 
       11 3293 1 1  7 CYS HA   H  -6.657   1.655 -1.390 1.00 . A A .  7 CYS HA   1 1 
       11 3294 1 1  7 CYS HB2  H  -6.804   3.941 -3.359 1.00 . A A .  7 CYS HB2  1 1 
       11 3295 1 1  7 CYS HB3  H  -8.058   3.536 -2.197 1.00 . A A .  7 CYS HB3  1 1 
       11 3296 1 1  7 CYS N    N  -5.120   1.970 -2.701 1.00 . A A .  7 CYS N    1 1 
       11 3297 1 1  7 CYS O    O  -7.232   1.477 -4.572 1.00 . A A .  7 CYS O    1 1 
       11 3298 1 1  7 CYS SG   S  -6.191   4.595 -1.144 1.00 . A A .  7 CYS SG   1 1 
       11 3299 1 1  8 TYR C    C -10.094  -0.897 -2.935 1.00 . A A .  8 TYR C    1 1 
       11 3300 1 1  8 TYR CA   C  -8.859  -0.527 -3.708 1.00 . A A .  8 TYR CA   1 1 
       11 3301 1 1  8 TYR CB   C  -8.106  -1.794 -4.189 1.00 . A A .  8 TYR CB   1 1 
       11 3302 1 1  8 TYR CD1  C  -8.754  -4.099 -3.410 1.00 . A A .  8 TYR CD1  1 1 
       11 3303 1 1  8 TYR CD2  C  -7.216  -2.883 -2.083 1.00 . A A .  8 TYR CD2  1 1 
       11 3304 1 1  8 TYR CE1  C  -8.685  -5.162 -2.543 1.00 . A A .  8 TYR CE1  1 1 
       11 3305 1 1  8 TYR CE2  C  -7.142  -3.946 -1.200 1.00 . A A .  8 TYR CE2  1 1 
       11 3306 1 1  8 TYR CG   C  -8.022  -2.946 -3.201 1.00 . A A .  8 TYR CG   1 1 
       11 3307 1 1  8 TYR CZ   C  -7.878  -5.083 -1.441 1.00 . A A .  8 TYR CZ   1 1 
       11 3308 1 1  8 TYR H    H  -8.028   0.123 -1.895 1.00 . A A .  8 TYR H    1 1 
       11 3309 1 1  8 TYR HA   H  -9.142   0.065 -4.565 1.00 . A A .  8 TYR HA   1 1 
       11 3310 1 1  8 TYR HB2  H  -8.574  -2.175 -5.083 1.00 . A A .  8 TYR HB2  1 1 
       11 3311 1 1  8 TYR HB3  H  -7.091  -1.505 -4.422 1.00 . A A .  8 TYR HB3  1 1 
       11 3312 1 1  8 TYR HD1  H  -9.391  -4.156 -4.280 1.00 . A A .  8 TYR HD1  1 1 
       11 3313 1 1  8 TYR HD2  H  -6.656  -1.976 -1.920 1.00 . A A .  8 TYR HD2  1 1 
       11 3314 1 1  8 TYR HE1  H  -9.273  -6.047 -2.741 1.00 . A A .  8 TYR HE1  1 1 
       11 3315 1 1  8 TYR HE2  H  -6.503  -3.880 -0.330 1.00 . A A .  8 TYR HE2  1 1 
       11 3316 1 1  8 TYR HH   H  -7.853  -5.822  0.324 1.00 . A A .  8 TYR HH   1 1 
       11 3317 1 1  8 TYR N    N  -8.032   0.288 -2.866 1.00 . A A .  8 TYR N    1 1 
       11 3318 1 1  8 TYR O    O -10.008  -1.149 -1.733 1.00 . A A .  8 TYR O    1 1 
       11 3319 1 1  8 TYR OH   O  -7.797  -6.149 -0.583 1.00 . A A .  8 TYR OH   1 1 
       11 3320 1 1  9 ARG C    C -12.910  -0.313 -1.805 1.00 . A A .  9 ARG C    1 1 
       11 3321 1 1  9 ARG CA   C -12.544  -1.224 -3.008 1.00 . A A .  9 ARG CA   1 1 
       11 3322 1 1  9 ARG CB   C -12.478  -2.709 -2.598 1.00 . A A .  9 ARG CB   1 1 
       11 3323 1 1  9 ARG CD   C -13.580  -4.829 -1.903 1.00 . A A .  9 ARG CD   1 1 
       11 3324 1 1  9 ARG CG   C -13.806  -3.380 -2.284 1.00 . A A .  9 ARG CG   1 1 
       11 3325 1 1  9 ARG CZ   C -12.072  -6.637 -2.697 1.00 . A A .  9 ARG CZ   1 1 
       11 3326 1 1  9 ARG H    H -11.230  -0.473 -4.504 1.00 . A A .  9 ARG H    1 1 
       11 3327 1 1  9 ARG HA   H -13.296  -1.098 -3.772 1.00 . A A .  9 ARG HA   1 1 
       11 3328 1 1  9 ARG HB2  H -12.015  -3.263 -3.401 1.00 . A A .  9 ARG HB2  1 1 
       11 3329 1 1  9 ARG HB3  H -11.844  -2.787 -1.726 1.00 . A A .  9 ARG HB3  1 1 
       11 3330 1 1  9 ARG HD2  H -13.043  -4.868 -0.968 1.00 . A A .  9 ARG HD2  1 1 
       11 3331 1 1  9 ARG HD3  H -14.535  -5.319 -1.794 1.00 . A A .  9 ARG HD3  1 1 
       11 3332 1 1  9 ARG HE   H -12.827  -5.117 -3.810 1.00 . A A .  9 ARG HE   1 1 
       11 3333 1 1  9 ARG HG2  H -14.275  -2.863 -1.460 1.00 . A A .  9 ARG HG2  1 1 
       11 3334 1 1  9 ARG HG3  H -14.446  -3.335 -3.152 1.00 . A A .  9 ARG HG3  1 1 
       11 3335 1 1  9 ARG HH11 H -12.679  -6.911 -0.750 1.00 . A A .  9 ARG HH11 1 1 
       11 3336 1 1  9 ARG HH12 H -11.577  -8.074 -1.310 1.00 . A A .  9 ARG HH12 1 1 
       11 3337 1 1  9 ARG HH21 H -11.259  -6.691 -4.571 1.00 . A A .  9 ARG HH21 1 1 
       11 3338 1 1  9 ARG HH22 H -10.781  -7.973 -3.567 1.00 . A A .  9 ARG HH22 1 1 
       11 3339 1 1  9 ARG N    N -11.246  -0.825 -3.590 1.00 . A A .  9 ARG N    1 1 
       11 3340 1 1  9 ARG NE   N -12.799  -5.539 -2.919 1.00 . A A .  9 ARG NE   1 1 
       11 3341 1 1  9 ARG NH1  N -12.110  -7.245 -1.507 1.00 . A A .  9 ARG NH1  1 1 
       11 3342 1 1  9 ARG NH2  N -11.314  -7.128 -3.669 1.00 . A A .  9 ARG NH2  1 1 
       11 3343 1 1  9 ARG O    O -13.776  -0.633 -0.988 1.00 . A A .  9 ARG O    1 1 
       11 3344 1 1 10 GLY C    C -11.602   1.467  0.538 1.00 . A A . 10 GLY C    1 1 
       11 3345 1 1 10 GLY CA   C -12.492   1.754 -0.652 1.00 . A A . 10 GLY CA   1 1 
       11 3346 1 1 10 GLY H    H -11.605   1.058 -2.426 1.00 . A A . 10 GLY H    1 1 
       11 3347 1 1 10 GLY HA2  H -12.304   2.760 -1.000 1.00 . A A . 10 GLY HA2  1 1 
       11 3348 1 1 10 GLY HA3  H -13.523   1.675 -0.342 1.00 . A A . 10 GLY HA3  1 1 
       11 3349 1 1 10 GLY N    N -12.261   0.832 -1.731 1.00 . A A . 10 GLY N    1 1 
       11 3350 1 1 10 GLY O    O -11.853   1.954  1.644 1.00 . A A . 10 GLY O    1 1 
       11 3351 1 1 11 ILE C    C  -8.285   0.851  0.986 1.00 . A A . 11 ILE C    1 1 
       11 3352 1 1 11 ILE CA   C  -9.642   0.303  1.354 1.00 . A A . 11 ILE CA   1 1 
       11 3353 1 1 11 ILE CB   C  -9.538  -1.239  1.557 1.00 . A A . 11 ILE CB   1 1 
       11 3354 1 1 11 ILE CD1  C -11.456  -1.250  3.251 1.00 . A A . 11 ILE CD1  1 1 
       11 3355 1 1 11 ILE CG1  C -10.895  -1.823  1.965 1.00 . A A . 11 ILE CG1  1 1 
       11 3356 1 1 11 ILE CG2  C  -8.461  -1.600  2.589 1.00 . A A . 11 ILE CG2  1 1 
       11 3357 1 1 11 ILE H    H -10.481   0.237 -0.562 1.00 . A A . 11 ILE H    1 1 
       11 3358 1 1 11 ILE HA   H  -9.962   0.756  2.279 1.00 . A A . 11 ILE HA   1 1 
       11 3359 1 1 11 ILE HB   H  -9.245  -1.674  0.611 1.00 . A A . 11 ILE HB   1 1 
       11 3360 1 1 11 ILE HD11 H -11.599  -0.186  3.135 1.00 . A A . 11 ILE HD11 1 1 
       11 3361 1 1 11 ILE HD12 H -10.751  -1.424  4.050 1.00 . A A . 11 ILE HD12 1 1 
       11 3362 1 1 11 ILE HD13 H -12.400  -1.723  3.481 1.00 . A A . 11 ILE HD13 1 1 
       11 3363 1 1 11 ILE HG12 H -11.612  -1.633  1.181 1.00 . A A . 11 ILE HG12 1 1 
       11 3364 1 1 11 ILE HG13 H -10.790  -2.891  2.093 1.00 . A A . 11 ILE HG13 1 1 
       11 3365 1 1 11 ILE HG21 H  -8.710  -1.148  3.537 1.00 . A A . 11 ILE HG21 1 1 
       11 3366 1 1 11 ILE HG22 H  -7.504  -1.229  2.254 1.00 . A A . 11 ILE HG22 1 1 
       11 3367 1 1 11 ILE HG23 H  -8.415  -2.672  2.702 1.00 . A A . 11 ILE HG23 1 1 
       11 3368 1 1 11 ILE N    N -10.596   0.648  0.324 1.00 . A A . 11 ILE N    1 1 
       11 3369 1 1 11 ILE O    O  -7.729   0.504 -0.060 1.00 . A A . 11 ILE O    1 1 
       11 3370 1 1 12 CYS C    C  -5.511   1.773  2.643 1.00 . A A . 12 CYS C    1 1 
       11 3371 1 1 12 CYS CA   C  -6.491   2.307  1.629 1.00 . A A . 12 CYS CA   1 1 
       11 3372 1 1 12 CYS CB   C  -6.595   3.815  1.754 1.00 . A A . 12 CYS CB   1 1 
       11 3373 1 1 12 CYS H    H  -8.279   1.939  2.630 1.00 . A A . 12 CYS H    1 1 
       11 3374 1 1 12 CYS HA   H  -6.142   2.064  0.637 1.00 . A A . 12 CYS HA   1 1 
       11 3375 1 1 12 CYS HB2  H  -7.132   4.017  2.670 1.00 . A A . 12 CYS HB2  1 1 
       11 3376 1 1 12 CYS HB3  H  -5.607   4.246  1.805 1.00 . A A . 12 CYS HB3  1 1 
       11 3377 1 1 12 CYS N    N  -7.779   1.703  1.821 1.00 . A A . 12 CYS N    1 1 
       11 3378 1 1 12 CYS O    O  -5.775   1.794  3.849 1.00 . A A . 12 CYS O    1 1 
       11 3379 1 1 12 CYS SG   S  -7.511   4.625  0.400 1.00 . A A . 12 CYS SG   1 1 
       11 3380 1 1 13 TYR C    C  -2.031   1.093  2.423 1.00 . A A . 13 TYR C    1 1 
       11 3381 1 1 13 TYR CA   C  -3.379   0.746  3.021 1.00 . A A . 13 TYR CA   1 1 
       11 3382 1 1 13 TYR CB   C  -3.535  -0.788  3.180 1.00 . A A . 13 TYR CB   1 1 
       11 3383 1 1 13 TYR CD1  C  -4.412  -1.653  0.956 1.00 . A A . 13 TYR CD1  1 1 
       11 3384 1 1 13 TYR CD2  C  -2.222  -2.287  1.620 1.00 . A A . 13 TYR CD2  1 1 
       11 3385 1 1 13 TYR CE1  C  -4.272  -2.384 -0.202 1.00 . A A . 13 TYR CE1  1 1 
       11 3386 1 1 13 TYR CE2  C  -2.081  -3.017  0.462 1.00 . A A . 13 TYR CE2  1 1 
       11 3387 1 1 13 TYR CG   C  -3.387  -1.589  1.891 1.00 . A A . 13 TYR CG   1 1 
       11 3388 1 1 13 TYR CZ   C  -3.105  -3.061 -0.442 1.00 . A A . 13 TYR CZ   1 1 
       11 3389 1 1 13 TYR H    H  -4.265   1.251  1.194 1.00 . A A . 13 TYR H    1 1 
       11 3390 1 1 13 TYR HA   H  -3.468   1.216  3.988 1.00 . A A . 13 TYR HA   1 1 
       11 3391 1 1 13 TYR HB2  H  -2.784  -1.143  3.869 1.00 . A A . 13 TYR HB2  1 1 
       11 3392 1 1 13 TYR HB3  H  -4.512  -0.995  3.591 1.00 . A A . 13 TYR HB3  1 1 
       11 3393 1 1 13 TYR HD1  H  -5.329  -1.114  1.144 1.00 . A A . 13 TYR HD1  1 1 
       11 3394 1 1 13 TYR HD2  H  -1.414  -2.253  2.336 1.00 . A A . 13 TYR HD2  1 1 
       11 3395 1 1 13 TYR HE1  H  -5.076  -2.419 -0.920 1.00 . A A . 13 TYR HE1  1 1 
       11 3396 1 1 13 TYR HE2  H  -1.161  -3.553  0.271 1.00 . A A . 13 TYR HE2  1 1 
       11 3397 1 1 13 TYR HH   H  -3.254  -3.283 -2.352 1.00 . A A . 13 TYR HH   1 1 
       11 3398 1 1 13 TYR N    N  -4.412   1.276  2.169 1.00 . A A . 13 TYR N    1 1 
       11 3399 1 1 13 TYR O    O  -1.950   1.426  1.237 1.00 . A A . 13 TYR O    1 1 
       11 3400 1 1 13 TYR OH   O  -2.967  -3.799 -1.592 1.00 . A A . 13 TYR OH   1 1 
       11 3401 1 1 14 ARG C    C   1.259   0.208  3.152 1.00 . A A . 14 ARG C    1 1 
       11 3402 1 1 14 ARG CA   C   0.328   1.324  2.754 1.00 . A A . 14 ARG CA   1 1 
       11 3403 1 1 14 ARG CB   C   0.816   2.679  3.290 1.00 . A A . 14 ARG CB   1 1 
       11 3404 1 1 14 ARG CD   C   2.632   4.418  3.413 1.00 . A A . 14 ARG CD   1 1 
       11 3405 1 1 14 ARG CG   C   2.259   3.029  2.926 1.00 . A A . 14 ARG CG   1 1 
       11 3406 1 1 14 ARG CZ   C   1.063   6.354  3.315 1.00 . A A . 14 ARG CZ   1 1 
       11 3407 1 1 14 ARG H    H  -1.122   0.772  4.153 1.00 . A A . 14 ARG H    1 1 
       11 3408 1 1 14 ARG HA   H   0.296   1.365  1.676 1.00 . A A . 14 ARG HA   1 1 
       11 3409 1 1 14 ARG HB2  H   0.178   3.455  2.894 1.00 . A A . 14 ARG HB2  1 1 
       11 3410 1 1 14 ARG HB3  H   0.730   2.674  4.366 1.00 . A A . 14 ARG HB3  1 1 
       11 3411 1 1 14 ARG HD2  H   2.431   4.476  4.471 1.00 . A A . 14 ARG HD2  1 1 
       11 3412 1 1 14 ARG HD3  H   3.686   4.580  3.242 1.00 . A A . 14 ARG HD3  1 1 
       11 3413 1 1 14 ARG HE   H   1.998   5.498  1.747 1.00 . A A . 14 ARG HE   1 1 
       11 3414 1 1 14 ARG HG2  H   2.920   2.307  3.382 1.00 . A A . 14 ARG HG2  1 1 
       11 3415 1 1 14 ARG HG3  H   2.368   2.988  1.853 1.00 . A A . 14 ARG HG3  1 1 
       11 3416 1 1 14 ARG HH11 H   1.386   5.695  5.237 1.00 . A A . 14 ARG HH11 1 1 
       11 3417 1 1 14 ARG HH12 H   0.301   6.988  5.124 1.00 . A A . 14 ARG HH12 1 1 
       11 3418 1 1 14 ARG HH21 H   0.540   7.319  1.572 1.00 . A A . 14 ARG HH21 1 1 
       11 3419 1 1 14 ARG HH22 H  -0.207   7.915  2.973 1.00 . A A . 14 ARG HH22 1 1 
       11 3420 1 1 14 ARG N    N  -1.004   1.034  3.215 1.00 . A A . 14 ARG N    1 1 
       11 3421 1 1 14 ARG NE   N   1.874   5.467  2.720 1.00 . A A . 14 ARG NE   1 1 
       11 3422 1 1 14 ARG NH1  N   0.907   6.348  4.645 1.00 . A A . 14 ARG NH1  1 1 
       11 3423 1 1 14 ARG NH2  N   0.432   7.256  2.572 1.00 . A A . 14 ARG NH2  1 1 
       11 3424 1 1 14 ARG O    O   1.284  -0.213  4.309 1.00 . A A . 14 ARG O    1 1 
       11 3425 1 1 15 LYS C    C   4.318  -0.823  2.300 1.00 . A A . 15 LYS C    1 1 
       11 3426 1 1 15 LYS CA   C   2.919  -1.363  2.440 1.00 . A A . 15 LYS CA   1 1 
       11 3427 1 1 15 LYS CB   C   2.716  -2.498  1.426 1.00 . A A . 15 LYS CB   1 1 
       11 3428 1 1 15 LYS CD   C   1.005  -3.878  2.708 1.00 . A A . 15 LYS CD   1 1 
       11 3429 1 1 15 LYS CE   C   1.847  -5.146  2.852 1.00 . A A . 15 LYS CE   1 1 
       11 3430 1 1 15 LYS CG   C   1.323  -3.117  1.419 1.00 . A A . 15 LYS CG   1 1 
       11 3431 1 1 15 LYS H    H   1.913   0.082  1.294 1.00 . A A . 15 LYS H    1 1 
       11 3432 1 1 15 LYS HA   H   2.769  -1.747  3.438 1.00 . A A . 15 LYS HA   1 1 
       11 3433 1 1 15 LYS HB2  H   2.908  -2.105  0.438 1.00 . A A . 15 LYS HB2  1 1 
       11 3434 1 1 15 LYS HB3  H   3.435  -3.276  1.632 1.00 . A A . 15 LYS HB3  1 1 
       11 3435 1 1 15 LYS HD2  H   1.197  -3.233  3.553 1.00 . A A . 15 LYS HD2  1 1 
       11 3436 1 1 15 LYS HD3  H  -0.040  -4.149  2.702 1.00 . A A . 15 LYS HD3  1 1 
       11 3437 1 1 15 LYS HE2  H   2.892  -4.880  2.867 1.00 . A A . 15 LYS HE2  1 1 
       11 3438 1 1 15 LYS HE3  H   1.591  -5.625  3.784 1.00 . A A . 15 LYS HE3  1 1 
       11 3439 1 1 15 LYS HG2  H   0.598  -2.326  1.300 1.00 . A A . 15 LYS HG2  1 1 
       11 3440 1 1 15 LYS HG3  H   1.250  -3.797  0.582 1.00 . A A . 15 LYS HG3  1 1 
       11 3441 1 1 15 LYS HZ1  H   2.165  -6.967  1.890 1.00 . A A . 15 LYS HZ1  1 1 
       11 3442 1 1 15 LYS HZ2  H   1.908  -5.707  0.829 1.00 . A A . 15 LYS HZ2  1 1 
       11 3443 1 1 15 LYS HZ3  H   0.606  -6.366  1.677 1.00 . A A . 15 LYS HZ3  1 1 
       11 3444 1 1 15 LYS N    N   1.984  -0.297  2.201 1.00 . A A . 15 LYS N    1 1 
       11 3445 1 1 15 LYS NZ   N   1.607  -6.100  1.744 1.00 . A A . 15 LYS NZ   1 1 
       11 3446 1 1 15 LYS O    O   4.589  -0.030  1.395 1.00 . A A . 15 LYS O    1 1 
       11 3447 1 1 16 CYS C    C   7.352  -2.069  2.803 1.00 . A A . 16 CYS C    1 1 
       11 3448 1 1 16 CYS CA   C   6.554  -0.829  3.086 1.00 . A A . 16 CYS CA   1 1 
       11 3449 1 1 16 CYS CB   C   7.048  -0.136  4.361 1.00 . A A . 16 CYS CB   1 1 
       11 3450 1 1 16 CYS H    H   4.884  -1.730  3.957 1.00 . A A . 16 CYS H    1 1 
       11 3451 1 1 16 CYS HA   H   6.662  -0.158  2.249 1.00 . A A . 16 CYS HA   1 1 
       11 3452 1 1 16 CYS HB2  H   6.854  -0.775  5.210 1.00 . A A . 16 CYS HB2  1 1 
       11 3453 1 1 16 CYS HB3  H   8.112   0.032  4.280 1.00 . A A . 16 CYS HB3  1 1 
       11 3454 1 1 16 CYS N    N   5.173  -1.191  3.188 1.00 . A A . 16 CYS N    1 1 
       11 3455 1 1 16 CYS O    O   7.303  -3.046  3.567 1.00 . A A . 16 CYS O    1 1 
       11 3456 1 1 16 CYS SG   S   6.257   1.479  4.696 1.00 . A A . 16 CYS SG   1 1 
       11 3457 1 1 17 ARG C    C  10.178  -2.692  0.864 1.00 . A A . 17 ARG C    1 1 
       11 3458 1 1 17 ARG CA   C   8.822  -3.188  1.300 1.00 . A A . 17 ARG CA   1 1 
       11 3459 1 1 17 ARG CB   C   8.129  -3.977  0.199 1.00 . A A . 17 ARG CB   1 1 
       11 3460 1 1 17 ARG CD   C   8.097  -5.978 -1.277 1.00 . A A . 17 ARG CD   1 1 
       11 3461 1 1 17 ARG CG   C   8.893  -5.195 -0.263 1.00 . A A . 17 ARG CG   1 1 
       11 3462 1 1 17 ARG CZ   C   6.869  -5.558 -3.394 1.00 . A A . 17 ARG CZ   1 1 
       11 3463 1 1 17 ARG H    H   7.988  -1.289  1.096 1.00 . A A . 17 ARG H    1 1 
       11 3464 1 1 17 ARG HA   H   8.949  -3.822  2.163 1.00 . A A . 17 ARG HA   1 1 
       11 3465 1 1 17 ARG HB2  H   7.163  -4.299  0.558 1.00 . A A . 17 ARG HB2  1 1 
       11 3466 1 1 17 ARG HB3  H   7.984  -3.325 -0.651 1.00 . A A . 17 ARG HB3  1 1 
       11 3467 1 1 17 ARG HD2  H   8.706  -6.798 -1.625 1.00 . A A . 17 ARG HD2  1 1 
       11 3468 1 1 17 ARG HD3  H   7.210  -6.366 -0.801 1.00 . A A . 17 ARG HD3  1 1 
       11 3469 1 1 17 ARG HE   H   8.079  -4.254 -2.456 1.00 . A A . 17 ARG HE   1 1 
       11 3470 1 1 17 ARG HG2  H   9.830  -4.883 -0.701 1.00 . A A . 17 ARG HG2  1 1 
       11 3471 1 1 17 ARG HG3  H   9.086  -5.820  0.595 1.00 . A A . 17 ARG HG3  1 1 
       11 3472 1 1 17 ARG HH11 H   6.632  -7.480 -2.703 1.00 . A A . 17 ARG HH11 1 1 
       11 3473 1 1 17 ARG HH12 H   5.740  -7.130 -4.100 1.00 . A A . 17 ARG HH12 1 1 
       11 3474 1 1 17 ARG HH21 H   6.879  -3.767 -4.362 1.00 . A A . 17 ARG HH21 1 1 
       11 3475 1 1 17 ARG HH22 H   5.913  -4.948 -5.107 1.00 . A A . 17 ARG HH22 1 1 
       11 3476 1 1 17 ARG N    N   8.017  -2.078  1.688 1.00 . A A . 17 ARG N    1 1 
       11 3477 1 1 17 ARG NE   N   7.702  -5.164 -2.429 1.00 . A A . 17 ARG NE   1 1 
       11 3478 1 1 17 ARG NH1  N   6.388  -6.805 -3.403 1.00 . A A . 17 ARG NH1  1 1 
       11 3479 1 1 17 ARG NH2  N   6.527  -4.707 -4.349 1.00 . A A . 17 ARG NH2  1 1 
       11 3480 1 1 17 ARG O    O  10.271  -1.855 -0.040 1.00 . A A . 17 ARG O    1 1 
       11 3481 1 1 18 GLY C    C  12.789  -1.349  1.690 1.00 . A A . 18 GLY C    1 1 
       11 3482 1 1 18 GLY CA   C  12.555  -2.754  1.202 1.00 . A A . 18 GLY CA   1 1 
       11 3483 1 1 18 GLY H    H  11.071  -3.846  2.213 1.00 . A A . 18 GLY H    1 1 
       11 3484 1 1 18 GLY HA2  H  13.256  -3.423  1.679 1.00 . A A . 18 GLY HA2  1 1 
       11 3485 1 1 18 GLY HA3  H  12.705  -2.783  0.132 1.00 . A A . 18 GLY HA3  1 1 
       11 3486 1 1 18 GLY N    N  11.213  -3.180  1.506 1.00 . A A . 18 GLY N    1 1 
       11 3487 1 1 18 GLY O    O  13.048  -1.125  2.881 1.00 . A A . 18 GLY O    1 1 
       12 3488 1 1  1 ARG C    C  11.001   2.402  1.185 1.00 . A A .  1 ARG C    1 1 
       12 3489 1 1  1 ARG CA   C  12.051   2.068  2.238 1.00 . A A .  1 ARG CA   1 1 
       12 3490 1 1  1 ARG CB   C  13.309   2.915  2.037 1.00 . A A .  1 ARG CB   1 1 
       12 3491 1 1  1 ARG CD   C  15.290   3.474  0.617 1.00 . A A .  1 ARG CD   1 1 
       12 3492 1 1  1 ARG CG   C  13.966   2.744  0.685 1.00 . A A .  1 ARG CG   1 1 
       12 3493 1 1  1 ARG CZ   C  17.192   3.101 -0.956 1.00 . A A .  1 ARG CZ   1 1 
       12 3494 1 1  1 ARG H1   H  12.894   0.292  1.428 1.00 . A A .  1 ARG H1   1 1 
       12 3495 1 1  1 ARG HA   H  11.640   2.271  3.215 1.00 . A A .  1 ARG HA   1 1 
       12 3496 1 1  1 ARG HB2  H  13.047   3.956  2.154 1.00 . A A .  1 ARG HB2  1 1 
       12 3497 1 1  1 ARG HB3  H  14.030   2.647  2.795 1.00 . A A .  1 ARG HB3  1 1 
       12 3498 1 1  1 ARG HD2  H  15.120   4.517  0.839 1.00 . A A .  1 ARG HD2  1 1 
       12 3499 1 1  1 ARG HD3  H  15.960   3.055  1.351 1.00 . A A .  1 ARG HD3  1 1 
       12 3500 1 1  1 ARG HE   H  15.271   3.533 -1.447 1.00 . A A .  1 ARG HE   1 1 
       12 3501 1 1  1 ARG HG2  H  14.132   1.693  0.497 1.00 . A A .  1 ARG HG2  1 1 
       12 3502 1 1  1 ARG HG3  H  13.306   3.141 -0.072 1.00 . A A .  1 ARG HG3  1 1 
       12 3503 1 1  1 ARG HH11 H  17.716   2.735  1.002 1.00 . A A .  1 ARG HH11 1 1 
       12 3504 1 1  1 ARG HH12 H  18.993   2.580 -0.107 1.00 . A A .  1 ARG HH12 1 1 
       12 3505 1 1  1 ARG HH21 H  17.044   3.327 -2.994 1.00 . A A .  1 ARG HH21 1 1 
       12 3506 1 1  1 ARG HH22 H  18.596   2.943 -2.454 1.00 . A A .  1 ARG HH22 1 1 
       12 3507 1 1  1 ARG N    N  12.380   0.656  2.181 1.00 . A A .  1 ARG N    1 1 
       12 3508 1 1  1 ARG NE   N  15.900   3.364 -0.710 1.00 . A A .  1 ARG NE   1 1 
       12 3509 1 1  1 ARG NH1  N  18.023   2.786  0.048 1.00 . A A .  1 ARG NH1  1 1 
       12 3510 1 1  1 ARG NH2  N  17.639   3.121 -2.211 1.00 . A A .  1 ARG NH2  1 1 
       12 3511 1 1  1 ARG O    O  10.529   3.533  1.096 1.00 . A A .  1 ARG O    1 1 
       12 3512 1 1  2 TRP C    C   8.285   1.318 -0.094 1.00 . A A .  2 TRP C    1 1 
       12 3513 1 1  2 TRP CA   C   9.668   1.582 -0.648 1.00 . A A .  2 TRP CA   1 1 
       12 3514 1 1  2 TRP CB   C   9.974   0.628 -1.815 1.00 . A A .  2 TRP CB   1 1 
       12 3515 1 1  2 TRP CD1  C   7.762   0.310 -3.060 1.00 . A A .  2 TRP CD1  1 1 
       12 3516 1 1  2 TRP CD2  C   9.327   1.347 -4.262 1.00 . A A .  2 TRP CD2  1 1 
       12 3517 1 1  2 TRP CE2  C   8.162   1.229 -5.046 1.00 . A A .  2 TRP CE2  1 1 
       12 3518 1 1  2 TRP CE3  C  10.446   1.962 -4.810 1.00 . A A .  2 TRP CE3  1 1 
       12 3519 1 1  2 TRP CG   C   9.039   0.761 -2.987 1.00 . A A .  2 TRP CG   1 1 
       12 3520 1 1  2 TRP CH2  C   9.206   2.302 -6.860 1.00 . A A .  2 TRP CH2  1 1 
       12 3521 1 1  2 TRP CZ2  C   8.091   1.705 -6.348 1.00 . A A .  2 TRP CZ2  1 1 
       12 3522 1 1  2 TRP CZ3  C  10.375   2.431 -6.103 1.00 . A A .  2 TRP CZ3  1 1 
       12 3523 1 1  2 TRP H    H  11.019   0.518  0.551 1.00 . A A .  2 TRP H    1 1 
       12 3524 1 1  2 TRP HA   H   9.695   2.596 -1.014 1.00 . A A .  2 TRP HA   1 1 
       12 3525 1 1  2 TRP HB2  H  10.975   0.820 -2.173 1.00 . A A .  2 TRP HB2  1 1 
       12 3526 1 1  2 TRP HB3  H   9.919  -0.389 -1.457 1.00 . A A .  2 TRP HB3  1 1 
       12 3527 1 1  2 TRP HD1  H   7.286  -0.179 -2.223 1.00 . A A .  2 TRP HD1  1 1 
       12 3528 1 1  2 TRP HE1  H   6.307   0.380 -4.573 1.00 . A A .  2 TRP HE1  1 1 
       12 3529 1 1  2 TRP HE3  H  11.359   2.073 -4.242 1.00 . A A .  2 TRP HE3  1 1 
       12 3530 1 1  2 TRP HH2  H   9.201   2.686 -7.869 1.00 . A A .  2 TRP HH2  1 1 
       12 3531 1 1  2 TRP HZ2  H   7.198   1.616 -6.950 1.00 . A A .  2 TRP HZ2  1 1 
       12 3532 1 1  2 TRP HZ3  H  11.238   2.906 -6.544 1.00 . A A .  2 TRP HZ3  1 1 
       12 3533 1 1  2 TRP N    N  10.641   1.411  0.400 1.00 . A A .  2 TRP N    1 1 
       12 3534 1 1  2 TRP NE1  N   7.220   0.598 -4.283 1.00 . A A .  2 TRP NE1  1 1 
       12 3535 1 1  2 TRP O    O   7.946   0.188  0.219 1.00 . A A .  2 TRP O    1 1 
       12 3536 1 1  3 CYS C    C   5.192   2.752 -0.486 1.00 . A A .  3 CYS C    1 1 
       12 3537 1 1  3 CYS CA   C   6.170   2.226  0.536 1.00 . A A .  3 CYS CA   1 1 
       12 3538 1 1  3 CYS CB   C   6.006   3.000  1.841 1.00 . A A .  3 CYS CB   1 1 
       12 3539 1 1  3 CYS H    H   7.836   3.238 -0.202 1.00 . A A .  3 CYS H    1 1 
       12 3540 1 1  3 CYS HA   H   5.963   1.185  0.724 1.00 . A A .  3 CYS HA   1 1 
       12 3541 1 1  3 CYS HB2  H   6.319   4.022  1.687 1.00 . A A .  3 CYS HB2  1 1 
       12 3542 1 1  3 CYS HB3  H   4.960   2.986  2.109 1.00 . A A .  3 CYS HB3  1 1 
       12 3543 1 1  3 CYS N    N   7.514   2.345  0.043 1.00 . A A .  3 CYS N    1 1 
       12 3544 1 1  3 CYS O    O   5.230   3.940 -0.844 1.00 . A A .  3 CYS O    1 1 
       12 3545 1 1  3 CYS SG   S   6.948   2.354  3.256 1.00 . A A .  3 CYS SG   1 1 
       12 3546 1 1  4 PHE C    C   1.920   2.049 -1.341 1.00 . A A .  4 PHE C    1 1 
       12 3547 1 1  4 PHE CA   C   3.307   2.301 -1.905 1.00 . A A .  4 PHE CA   1 1 
       12 3548 1 1  4 PHE CB   C   3.511   1.614 -3.282 1.00 . A A .  4 PHE CB   1 1 
       12 3549 1 1  4 PHE CD1  C   2.181  -0.447 -3.805 1.00 . A A .  4 PHE CD1  1 1 
       12 3550 1 1  4 PHE CD2  C   4.324  -0.718 -2.811 1.00 . A A .  4 PHE CD2  1 1 
       12 3551 1 1  4 PHE CE1  C   2.014  -1.813 -3.824 1.00 . A A .  4 PHE CE1  1 1 
       12 3552 1 1  4 PHE CE2  C   4.162  -2.085 -2.828 1.00 . A A .  4 PHE CE2  1 1 
       12 3553 1 1  4 PHE CG   C   3.337   0.118 -3.298 1.00 . A A .  4 PHE CG   1 1 
       12 3554 1 1  4 PHE CZ   C   3.002  -2.631 -3.337 1.00 . A A .  4 PHE CZ   1 1 
       12 3555 1 1  4 PHE H    H   4.303   0.972 -0.608 1.00 . A A .  4 PHE H    1 1 
       12 3556 1 1  4 PHE HA   H   3.415   3.369 -2.023 1.00 . A A .  4 PHE HA   1 1 
       12 3557 1 1  4 PHE HB2  H   2.801   2.025 -3.984 1.00 . A A .  4 PHE HB2  1 1 
       12 3558 1 1  4 PHE HB3  H   4.508   1.838 -3.631 1.00 . A A .  4 PHE HB3  1 1 
       12 3559 1 1  4 PHE HD1  H   1.399   0.192 -4.189 1.00 . A A .  4 PHE HD1  1 1 
       12 3560 1 1  4 PHE HD2  H   5.231  -0.288 -2.411 1.00 . A A .  4 PHE HD2  1 1 
       12 3561 1 1  4 PHE HE1  H   1.104  -2.240 -4.223 1.00 . A A .  4 PHE HE1  1 1 
       12 3562 1 1  4 PHE HE2  H   4.939  -2.731 -2.444 1.00 . A A .  4 PHE HE2  1 1 
       12 3563 1 1  4 PHE HZ   H   2.864  -3.703 -3.350 1.00 . A A .  4 PHE HZ   1 1 
       12 3564 1 1  4 PHE N    N   4.305   1.898 -0.942 1.00 . A A .  4 PHE N    1 1 
       12 3565 1 1  4 PHE O    O   1.688   1.055 -0.647 1.00 . A A .  4 PHE O    1 1 
       12 3566 1 1  5 ARG C    C  -1.267   2.398 -2.159 1.00 . A A .  5 ARG C    1 1 
       12 3567 1 1  5 ARG CA   C  -0.315   2.908 -1.092 1.00 . A A .  5 ARG CA   1 1 
       12 3568 1 1  5 ARG CB   C  -0.707   4.306 -0.637 1.00 . A A .  5 ARG CB   1 1 
       12 3569 1 1  5 ARG CD   C  -2.312   5.908  0.326 1.00 . A A .  5 ARG CD   1 1 
       12 3570 1 1  5 ARG CG   C  -2.122   4.475 -0.117 1.00 . A A .  5 ARG CG   1 1 
       12 3571 1 1  5 ARG CZ   C  -3.946   6.979  1.857 1.00 . A A .  5 ARG CZ   1 1 
       12 3572 1 1  5 ARG H    H   1.288   3.714 -2.171 1.00 . A A .  5 ARG H    1 1 
       12 3573 1 1  5 ARG HA   H  -0.342   2.245 -0.241 1.00 . A A .  5 ARG HA   1 1 
       12 3574 1 1  5 ARG HB2  H  -0.035   4.603  0.154 1.00 . A A .  5 ARG HB2  1 1 
       12 3575 1 1  5 ARG HB3  H  -0.570   4.978 -1.471 1.00 . A A .  5 ARG HB3  1 1 
       12 3576 1 1  5 ARG HD2  H  -1.623   6.109  1.129 1.00 . A A .  5 ARG HD2  1 1 
       12 3577 1 1  5 ARG HD3  H  -2.067   6.547 -0.510 1.00 . A A .  5 ARG HD3  1 1 
       12 3578 1 1  5 ARG HE   H  -4.378   5.879  0.186 1.00 . A A .  5 ARG HE   1 1 
       12 3579 1 1  5 ARG HG2  H  -2.824   4.241 -0.904 1.00 . A A .  5 ARG HG2  1 1 
       12 3580 1 1  5 ARG HG3  H  -2.280   3.819  0.728 1.00 . A A .  5 ARG HG3  1 1 
       12 3581 1 1  5 ARG HH11 H  -2.014   7.081  2.549 1.00 . A A .  5 ARG HH11 1 1 
       12 3582 1 1  5 ARG HH12 H  -3.133   7.934  3.497 1.00 . A A .  5 ARG HH12 1 1 
       12 3583 1 1  5 ARG HH21 H  -5.960   7.078  1.518 1.00 . A A .  5 ARG HH21 1 1 
       12 3584 1 1  5 ARG HH22 H  -5.441   7.909  2.896 1.00 . A A .  5 ARG HH22 1 1 
       12 3585 1 1  5 ARG N    N   1.033   2.959 -1.601 1.00 . A A .  5 ARG N    1 1 
       12 3586 1 1  5 ARG NE   N  -3.669   6.218  0.781 1.00 . A A .  5 ARG NE   1 1 
       12 3587 1 1  5 ARG NH1  N  -2.968   7.355  2.692 1.00 . A A .  5 ARG NH1  1 1 
       12 3588 1 1  5 ARG NH2  N  -5.191   7.345  2.106 1.00 . A A .  5 ARG NH2  1 1 
       12 3589 1 1  5 ARG O    O  -1.288   2.914 -3.281 1.00 . A A .  5 ARG O    1 1 
       12 3590 1 1  6 VAL C    C  -4.364   1.044 -2.070 1.00 . A A .  6 VAL C    1 1 
       12 3591 1 1  6 VAL CA   C  -3.005   0.809 -2.688 1.00 . A A .  6 VAL CA   1 1 
       12 3592 1 1  6 VAL CB   C  -2.800  -0.723 -2.871 1.00 . A A .  6 VAL CB   1 1 
       12 3593 1 1  6 VAL CG1  C  -3.810  -1.302 -3.857 1.00 . A A .  6 VAL CG1  1 1 
       12 3594 1 1  6 VAL CG2  C  -1.386  -1.038 -3.317 1.00 . A A .  6 VAL CG2  1 1 
       12 3595 1 1  6 VAL H    H  -1.924   1.016 -0.908 1.00 . A A .  6 VAL H    1 1 
       12 3596 1 1  6 VAL HA   H  -2.950   1.298 -3.651 1.00 . A A .  6 VAL HA   1 1 
       12 3597 1 1  6 VAL HB   H  -2.970  -1.192 -1.911 1.00 . A A .  6 VAL HB   1 1 
       12 3598 1 1  6 VAL HG11 H  -3.656  -2.367 -3.946 1.00 . A A .  6 VAL HG11 1 1 
       12 3599 1 1  6 VAL HG12 H  -3.673  -0.841 -4.824 1.00 . A A .  6 VAL HG12 1 1 
       12 3600 1 1  6 VAL HG13 H  -4.814  -1.109 -3.505 1.00 . A A .  6 VAL HG13 1 1 
       12 3601 1 1  6 VAL HG21 H  -1.186  -0.542 -4.254 1.00 . A A .  6 VAL HG21 1 1 
       12 3602 1 1  6 VAL HG22 H  -1.278  -2.106 -3.441 1.00 . A A .  6 VAL HG22 1 1 
       12 3603 1 1  6 VAL HG23 H  -0.687  -0.692 -2.569 1.00 . A A .  6 VAL HG23 1 1 
       12 3604 1 1  6 VAL N    N  -2.016   1.388 -1.815 1.00 . A A .  6 VAL N    1 1 
       12 3605 1 1  6 VAL O    O  -4.590   0.684 -0.911 1.00 . A A .  6 VAL O    1 1 
       12 3606 1 1  7 CYS C    C  -7.531   1.159 -3.198 1.00 . A A .  7 CYS C    1 1 
       12 3607 1 1  7 CYS CA   C  -6.556   1.923 -2.335 1.00 . A A .  7 CYS CA   1 1 
       12 3608 1 1  7 CYS CB   C  -6.881   3.418 -2.339 1.00 . A A .  7 CYS CB   1 1 
       12 3609 1 1  7 CYS H    H  -4.975   2.003 -3.685 1.00 . A A .  7 CYS H    1 1 
       12 3610 1 1  7 CYS HA   H  -6.636   1.546 -1.326 1.00 . A A .  7 CYS HA   1 1 
       12 3611 1 1  7 CYS HB2  H  -6.799   3.803 -3.345 1.00 . A A .  7 CYS HB2  1 1 
       12 3612 1 1  7 CYS HB3  H  -7.897   3.532 -1.990 1.00 . A A .  7 CYS HB3  1 1 
       12 3613 1 1  7 CYS N    N  -5.226   1.679 -2.793 1.00 . A A .  7 CYS N    1 1 
       12 3614 1 1  7 CYS O    O  -7.593   1.362 -4.413 1.00 . A A .  7 CYS O    1 1 
       12 3615 1 1  7 CYS SG   S  -5.812   4.439 -1.265 1.00 . A A .  7 CYS SG   1 1 
       12 3616 1 1  8 TYR C    C -10.494  -0.587 -2.512 1.00 . A A .  8 TYR C    1 1 
       12 3617 1 1  8 TYR CA   C  -9.213  -0.531 -3.314 1.00 . A A .  8 TYR CA   1 1 
       12 3618 1 1  8 TYR CB   C  -8.663  -1.953 -3.612 1.00 . A A .  8 TYR CB   1 1 
       12 3619 1 1  8 TYR CD1  C  -7.729  -2.615 -1.338 1.00 . A A .  8 TYR CD1  1 1 
       12 3620 1 1  8 TYR CD2  C  -9.286  -4.074 -2.375 1.00 . A A .  8 TYR CD2  1 1 
       12 3621 1 1  8 TYR CE1  C  -7.642  -3.475 -0.264 1.00 . A A .  8 TYR CE1  1 1 
       12 3622 1 1  8 TYR CE2  C  -9.200  -4.937 -1.305 1.00 . A A .  8 TYR CE2  1 1 
       12 3623 1 1  8 TYR CG   C  -8.554  -2.897 -2.412 1.00 . A A .  8 TYR CG   1 1 
       12 3624 1 1  8 TYR CZ   C  -8.374  -4.628 -0.250 1.00 . A A .  8 TYR CZ   1 1 
       12 3625 1 1  8 TYR H    H  -8.139   0.117 -1.628 1.00 . A A .  8 TYR H    1 1 
       12 3626 1 1  8 TYR HA   H  -9.403  -0.022 -4.245 1.00 . A A .  8 TYR HA   1 1 
       12 3627 1 1  8 TYR HB2  H  -9.303  -2.429 -4.339 1.00 . A A .  8 TYR HB2  1 1 
       12 3628 1 1  8 TYR HB3  H  -7.676  -1.844 -4.037 1.00 . A A .  8 TYR HB3  1 1 
       12 3629 1 1  8 TYR HD1  H  -7.153  -1.702 -1.348 1.00 . A A .  8 TYR HD1  1 1 
       12 3630 1 1  8 TYR HD2  H  -9.930  -4.314 -3.207 1.00 . A A .  8 TYR HD2  1 1 
       12 3631 1 1  8 TYR HE1  H  -6.991  -3.233  0.565 1.00 . A A .  8 TYR HE1  1 1 
       12 3632 1 1  8 TYR HE2  H  -9.784  -5.845 -1.307 1.00 . A A .  8 TYR HE2  1 1 
       12 3633 1 1  8 TYR HH   H  -8.131  -6.378  0.493 1.00 . A A .  8 TYR HH   1 1 
       12 3634 1 1  8 TYR N    N  -8.251   0.257 -2.597 1.00 . A A .  8 TYR N    1 1 
       12 3635 1 1  8 TYR O    O -10.461  -0.855 -1.313 1.00 . A A .  8 TYR O    1 1 
       12 3636 1 1  8 TYR OH   O  -8.276  -5.480  0.824 1.00 . A A .  8 TYR OH   1 1 
       12 3637 1 1  9 ARG C    C -12.999   0.699 -1.290 1.00 . A A .  9 ARG C    1 1 
       12 3638 1 1  9 ARG CA   C -12.948  -0.265 -2.501 1.00 . A A .  9 ARG CA   1 1 
       12 3639 1 1  9 ARG CB   C -13.382  -1.710 -2.074 1.00 . A A .  9 ARG CB   1 1 
       12 3640 1 1  9 ARG CD   C -12.547  -3.001 -4.125 1.00 . A A .  9 ARG CD   1 1 
       12 3641 1 1  9 ARG CG   C -13.733  -2.694 -3.221 1.00 . A A .  9 ARG CG   1 1 
       12 3642 1 1  9 ARG CZ   C -12.105  -4.191 -6.286 1.00 . A A .  9 ARG CZ   1 1 
       12 3643 1 1  9 ARG H    H -11.556   0.045 -4.088 1.00 . A A .  9 ARG H    1 1 
       12 3644 1 1  9 ARG HA   H -13.647   0.110 -3.234 1.00 . A A .  9 ARG HA   1 1 
       12 3645 1 1  9 ARG HB2  H -12.572  -2.147 -1.509 1.00 . A A .  9 ARG HB2  1 1 
       12 3646 1 1  9 ARG HB3  H -14.242  -1.625 -1.425 1.00 . A A .  9 ARG HB3  1 1 
       12 3647 1 1  9 ARG HD2  H -12.214  -2.077 -4.571 1.00 . A A .  9 ARG HD2  1 1 
       12 3648 1 1  9 ARG HD3  H -11.751  -3.406 -3.516 1.00 . A A .  9 ARG HD3  1 1 
       12 3649 1 1  9 ARG HE   H -13.691  -4.481 -5.058 1.00 . A A .  9 ARG HE   1 1 
       12 3650 1 1  9 ARG HG2  H -14.076  -3.622 -2.789 1.00 . A A .  9 ARG HG2  1 1 
       12 3651 1 1  9 ARG HG3  H -14.527  -2.264 -3.813 1.00 . A A .  9 ARG HG3  1 1 
       12 3652 1 1  9 ARG HH11 H -10.751  -2.713 -5.889 1.00 . A A .  9 ARG HH11 1 1 
       12 3653 1 1  9 ARG HH12 H -10.443  -3.617 -7.301 1.00 . A A .  9 ARG HH12 1 1 
       12 3654 1 1  9 ARG HH21 H -13.277  -5.697 -7.043 1.00 . A A .  9 ARG HH21 1 1 
       12 3655 1 1  9 ARG HH22 H -11.913  -5.342 -7.986 1.00 . A A .  9 ARG HH22 1 1 
       12 3656 1 1  9 ARG N    N -11.613  -0.244 -3.148 1.00 . A A .  9 ARG N    1 1 
       12 3657 1 1  9 ARG NE   N -12.868  -3.961 -5.196 1.00 . A A .  9 ARG NE   1 1 
       12 3658 1 1  9 ARG NH1  N -11.030  -3.455 -6.504 1.00 . A A .  9 ARG NH1  1 1 
       12 3659 1 1  9 ARG NH2  N -12.451  -5.136 -7.165 1.00 . A A .  9 ARG NH2  1 1 
       12 3660 1 1  9 ARG O    O -13.875   0.597 -0.424 1.00 . A A .  9 ARG O    1 1 
       12 3661 1 1 10 GLY C    C -10.919   2.235  0.834 1.00 . A A . 10 GLY C    1 1 
       12 3662 1 1 10 GLY CA   C -11.995   2.596 -0.178 1.00 . A A . 10 GLY CA   1 1 
       12 3663 1 1 10 GLY H    H -11.431   1.709 -2.005 1.00 . A A . 10 GLY H    1 1 
       12 3664 1 1 10 GLY HA2  H -11.789   3.576 -0.582 1.00 . A A . 10 GLY HA2  1 1 
       12 3665 1 1 10 GLY HA3  H -12.949   2.621  0.326 1.00 . A A . 10 GLY HA3  1 1 
       12 3666 1 1 10 GLY N    N -12.071   1.648 -1.264 1.00 . A A . 10 GLY N    1 1 
       12 3667 1 1 10 GLY O    O -10.570   3.043  1.694 1.00 . A A . 10 GLY O    1 1 
       12 3668 1 1 11 ILE C    C  -8.002   0.917  1.160 1.00 . A A . 11 ILE C    1 1 
       12 3669 1 1 11 ILE CA   C  -9.373   0.563  1.656 1.00 . A A . 11 ILE CA   1 1 
       12 3670 1 1 11 ILE CB   C  -9.473  -0.974  1.898 1.00 . A A . 11 ILE CB   1 1 
       12 3671 1 1 11 ILE CD1  C -11.152  -0.638  3.811 1.00 . A A . 11 ILE CD1  1 1 
       12 3672 1 1 11 ILE CG1  C -10.844  -1.335  2.491 1.00 . A A . 11 ILE CG1  1 1 
       12 3673 1 1 11 ILE CG2  C  -8.344  -1.475  2.812 1.00 . A A . 11 ILE CG2  1 1 
       12 3674 1 1 11 ILE H    H -10.644   0.454 -0.020 1.00 . A A . 11 ILE H    1 1 
       12 3675 1 1 11 ILE HA   H  -9.517   1.069  2.598 1.00 . A A . 11 ILE HA   1 1 
       12 3676 1 1 11 ILE HB   H  -9.362  -1.473  0.945 1.00 . A A . 11 ILE HB   1 1 
       12 3677 1 1 11 ILE HD11 H -10.394  -0.895  4.534 1.00 . A A . 11 ILE HD11 1 1 
       12 3678 1 1 11 ILE HD12 H -12.120  -0.954  4.175 1.00 . A A . 11 ILE HD12 1 1 
       12 3679 1 1 11 ILE HD13 H -11.155   0.434  3.661 1.00 . A A . 11 ILE HD13 1 1 
       12 3680 1 1 11 ILE HG12 H -11.616  -1.059  1.788 1.00 . A A . 11 ILE HG12 1 1 
       12 3681 1 1 11 ILE HG13 H -10.878  -2.402  2.662 1.00 . A A . 11 ILE HG13 1 1 
       12 3682 1 1 11 ILE HG21 H  -8.441  -2.540  2.959 1.00 . A A . 11 ILE HG21 1 1 
       12 3683 1 1 11 ILE HG22 H  -8.401  -0.970  3.763 1.00 . A A . 11 ILE HG22 1 1 
       12 3684 1 1 11 ILE HG23 H  -7.389  -1.260  2.351 1.00 . A A . 11 ILE HG23 1 1 
       12 3685 1 1 11 ILE N    N -10.379   1.039  0.725 1.00 . A A . 11 ILE N    1 1 
       12 3686 1 1 11 ILE O    O  -7.583   0.465  0.100 1.00 . A A . 11 ILE O    1 1 
       12 3687 1 1 12 CYS C    C  -4.992   1.540  2.487 1.00 . A A . 12 CYS C    1 1 
       12 3688 1 1 12 CYS CA   C  -6.006   2.156  1.572 1.00 . A A . 12 CYS CA   1 1 
       12 3689 1 1 12 CYS CB   C  -5.886   3.654  1.656 1.00 . A A . 12 CYS CB   1 1 
       12 3690 1 1 12 CYS H    H  -7.709   2.027  2.768 1.00 . A A . 12 CYS H    1 1 
       12 3691 1 1 12 CYS HA   H  -5.797   1.855  0.556 1.00 . A A . 12 CYS HA   1 1 
       12 3692 1 1 12 CYS HB2  H  -6.212   3.947  2.642 1.00 . A A . 12 CYS HB2  1 1 
       12 3693 1 1 12 CYS HB3  H  -4.842   3.892  1.514 1.00 . A A . 12 CYS HB3  1 1 
       12 3694 1 1 12 CYS N    N  -7.324   1.725  1.916 1.00 . A A . 12 CYS N    1 1 
       12 3695 1 1 12 CYS O    O  -4.923   1.865  3.673 1.00 . A A . 12 CYS O    1 1 
       12 3696 1 1 12 CYS SG   S  -6.879   4.591  0.452 1.00 . A A . 12 CYS SG   1 1 
       12 3697 1 1 13 TYR C    C  -1.854   0.385  2.064 1.00 . A A . 13 TYR C    1 1 
       12 3698 1 1 13 TYR CA   C  -3.167   0.056  2.714 1.00 . A A . 13 TYR CA   1 1 
       12 3699 1 1 13 TYR CB   C  -3.381  -1.464  2.857 1.00 . A A . 13 TYR CB   1 1 
       12 3700 1 1 13 TYR CD1  C  -2.207  -2.971  1.212 1.00 . A A . 13 TYR CD1  1 1 
       12 3701 1 1 13 TYR CD2  C  -4.433  -2.316  0.721 1.00 . A A . 13 TYR CD2  1 1 
       12 3702 1 1 13 TYR CE1  C  -2.166  -3.716  0.058 1.00 . A A . 13 TYR CE1  1 1 
       12 3703 1 1 13 TYR CE2  C  -4.392  -3.057 -0.442 1.00 . A A . 13 TYR CE2  1 1 
       12 3704 1 1 13 TYR CG   C  -3.339  -2.261  1.566 1.00 . A A . 13 TYR CG   1 1 
       12 3705 1 1 13 TYR CZ   C  -3.253  -3.758 -0.763 1.00 . A A . 13 TYR CZ   1 1 
       12 3706 1 1 13 TYR H    H  -4.301   0.491  0.993 1.00 . A A . 13 TYR H    1 1 
       12 3707 1 1 13 TYR HA   H  -3.175   0.515  3.692 1.00 . A A . 13 TYR HA   1 1 
       12 3708 1 1 13 TYR HB2  H  -2.615  -1.866  3.502 1.00 . A A . 13 TYR HB2  1 1 
       12 3709 1 1 13 TYR HB3  H  -4.342  -1.631  3.320 1.00 . A A . 13 TYR HB3  1 1 
       12 3710 1 1 13 TYR HD1  H  -1.338  -2.945  1.855 1.00 . A A . 13 TYR HD1  1 1 
       12 3711 1 1 13 TYR HD2  H  -5.325  -1.761  0.977 1.00 . A A . 13 TYR HD2  1 1 
       12 3712 1 1 13 TYR HE1  H  -1.271  -4.264 -0.202 1.00 . A A . 13 TYR HE1  1 1 
       12 3713 1 1 13 TYR HE2  H  -5.265  -3.082 -1.079 1.00 . A A . 13 TYR HE2  1 1 
       12 3714 1 1 13 TYR HH   H  -3.460  -4.015 -2.688 1.00 . A A . 13 TYR HH   1 1 
       12 3715 1 1 13 TYR N    N  -4.207   0.682  1.954 1.00 . A A . 13 TYR N    1 1 
       12 3716 1 1 13 TYR O    O  -1.824   0.752  0.885 1.00 . A A . 13 TYR O    1 1 
       12 3717 1 1 13 TYR OH   O  -3.199  -4.516 -1.905 1.00 . A A . 13 TYR OH   1 1 
       12 3718 1 1 14 ARG C    C   1.451  -0.462  2.454 1.00 . A A . 14 ARG C    1 1 
       12 3719 1 1 14 ARG CA   C   0.474   0.661  2.271 1.00 . A A . 14 ARG CA   1 1 
       12 3720 1 1 14 ARG CB   C   0.952   1.924  2.966 1.00 . A A . 14 ARG CB   1 1 
       12 3721 1 1 14 ARG CD   C   2.634   3.733  3.189 1.00 . A A . 14 ARG CD   1 1 
       12 3722 1 1 14 ARG CG   C   2.243   2.488  2.430 1.00 . A A . 14 ARG CG   1 1 
       12 3723 1 1 14 ARG CZ   C   3.746   4.115  5.376 1.00 . A A . 14 ARG CZ   1 1 
       12 3724 1 1 14 ARG H    H  -0.848  -0.069  3.704 1.00 . A A . 14 ARG H    1 1 
       12 3725 1 1 14 ARG HA   H   0.366   0.869  1.217 1.00 . A A . 14 ARG HA   1 1 
       12 3726 1 1 14 ARG HB2  H   0.188   2.681  2.868 1.00 . A A . 14 ARG HB2  1 1 
       12 3727 1 1 14 ARG HB3  H   1.088   1.707  4.016 1.00 . A A . 14 ARG HB3  1 1 
       12 3728 1 1 14 ARG HD2  H   3.518   4.169  2.749 1.00 . A A . 14 ARG HD2  1 1 
       12 3729 1 1 14 ARG HD3  H   1.815   4.430  3.107 1.00 . A A . 14 ARG HD3  1 1 
       12 3730 1 1 14 ARG HE   H   2.345   2.733  5.005 1.00 . A A . 14 ARG HE   1 1 
       12 3731 1 1 14 ARG HG2  H   3.023   1.747  2.538 1.00 . A A . 14 ARG HG2  1 1 
       12 3732 1 1 14 ARG HG3  H   2.118   2.733  1.385 1.00 . A A . 14 ARG HG3  1 1 
       12 3733 1 1 14 ARG HH11 H   4.421   5.406  3.927 1.00 . A A . 14 ARG HH11 1 1 
       12 3734 1 1 14 ARG HH12 H   5.129   5.617  5.447 1.00 . A A . 14 ARG HH12 1 1 
       12 3735 1 1 14 ARG HH21 H   3.325   3.034  7.039 1.00 . A A . 14 ARG HH21 1 1 
       12 3736 1 1 14 ARG HH22 H   4.507   4.226  7.275 1.00 . A A . 14 ARG HH22 1 1 
       12 3737 1 1 14 ARG N    N  -0.796   0.286  2.789 1.00 . A A . 14 ARG N    1 1 
       12 3738 1 1 14 ARG NE   N   2.876   3.459  4.606 1.00 . A A . 14 ARG NE   1 1 
       12 3739 1 1 14 ARG NH1  N   4.478   5.104  4.881 1.00 . A A . 14 ARG NH1  1 1 
       12 3740 1 1 14 ARG NH2  N   3.872   3.775  6.640 1.00 . A A . 14 ARG NH2  1 1 
       12 3741 1 1 14 ARG O    O   1.670  -0.932  3.569 1.00 . A A . 14 ARG O    1 1 
       12 3742 1 1 15 LYS C    C   4.362  -1.411  1.417 1.00 . A A . 15 LYS C    1 1 
       12 3743 1 1 15 LYS CA   C   2.970  -1.983  1.422 1.00 . A A . 15 LYS CA   1 1 
       12 3744 1 1 15 LYS CB   C   2.781  -2.954  0.251 1.00 . A A . 15 LYS CB   1 1 
       12 3745 1 1 15 LYS CD   C   1.076  -4.416  1.439 1.00 . A A . 15 LYS CD   1 1 
       12 3746 1 1 15 LYS CE   C   1.981  -5.619  1.619 1.00 . A A . 15 LYS CE   1 1 
       12 3747 1 1 15 LYS CG   C   1.404  -3.611  0.183 1.00 . A A . 15 LYS CG   1 1 
       12 3748 1 1 15 LYS H    H   1.830  -0.451  0.523 1.00 . A A . 15 LYS H    1 1 
       12 3749 1 1 15 LYS HA   H   2.821  -2.510  2.351 1.00 . A A . 15 LYS HA   1 1 
       12 3750 1 1 15 LYS HB2  H   2.925  -2.410 -0.671 1.00 . A A . 15 LYS HB2  1 1 
       12 3751 1 1 15 LYS HB3  H   3.529  -3.730  0.318 1.00 . A A . 15 LYS HB3  1 1 
       12 3752 1 1 15 LYS HD2  H   1.177  -3.773  2.300 1.00 . A A . 15 LYS HD2  1 1 
       12 3753 1 1 15 LYS HD3  H   0.053  -4.754  1.374 1.00 . A A . 15 LYS HD3  1 1 
       12 3754 1 1 15 LYS HE2  H   1.849  -6.286  0.780 1.00 . A A . 15 LYS HE2  1 1 
       12 3755 1 1 15 LYS HE3  H   3.003  -5.276  1.650 1.00 . A A . 15 LYS HE3  1 1 
       12 3756 1 1 15 LYS HG2  H   0.658  -2.838  0.063 1.00 . A A . 15 LYS HG2  1 1 
       12 3757 1 1 15 LYS HG3  H   1.376  -4.266 -0.675 1.00 . A A . 15 LYS HG3  1 1 
       12 3758 1 1 15 LYS HZ1  H   0.658  -6.546  2.931 1.00 . A A . 15 LYS HZ1  1 1 
       12 3759 1 1 15 LYS HZ2  H   1.975  -5.836  3.719 1.00 . A A . 15 LYS HZ2  1 1 
       12 3760 1 1 15 LYS HZ3  H   2.165  -7.272  2.861 1.00 . A A . 15 LYS HZ3  1 1 
       12 3761 1 1 15 LYS N    N   2.020  -0.903  1.377 1.00 . A A . 15 LYS N    1 1 
       12 3762 1 1 15 LYS NZ   N   1.678  -6.353  2.866 1.00 . A A . 15 LYS NZ   1 1 
       12 3763 1 1 15 LYS O    O   4.706  -0.603  0.543 1.00 . A A . 15 LYS O    1 1 
       12 3764 1 1 16 CYS C    C   7.497  -2.382  2.371 1.00 . A A . 16 CYS C    1 1 
       12 3765 1 1 16 CYS CA   C   6.468  -1.291  2.527 1.00 . A A . 16 CYS CA   1 1 
       12 3766 1 1 16 CYS CB   C   6.650  -0.581  3.865 1.00 . A A . 16 CYS CB   1 1 
       12 3767 1 1 16 CYS H    H   4.799  -2.417  3.059 1.00 . A A . 16 CYS H    1 1 
       12 3768 1 1 16 CYS HA   H   6.625  -0.564  1.745 1.00 . A A . 16 CYS HA   1 1 
       12 3769 1 1 16 CYS HB2  H   6.342  -1.244  4.660 1.00 . A A . 16 CYS HB2  1 1 
       12 3770 1 1 16 CYS HB3  H   7.695  -0.338  3.990 1.00 . A A . 16 CYS HB3  1 1 
       12 3771 1 1 16 CYS N    N   5.133  -1.784  2.388 1.00 . A A . 16 CYS N    1 1 
       12 3772 1 1 16 CYS O    O   7.509  -3.365  3.114 1.00 . A A . 16 CYS O    1 1 
       12 3773 1 1 16 CYS SG   S   5.696   0.959  4.031 1.00 . A A . 16 CYS SG   1 1 
       12 3774 1 1 17 ARG C    C  10.696  -2.255  1.367 1.00 . A A . 17 ARG C    1 1 
       12 3775 1 1 17 ARG CA   C   9.456  -3.070  1.158 1.00 . A A . 17 ARG CA   1 1 
       12 3776 1 1 17 ARG CB   C   9.428  -3.668 -0.256 1.00 . A A . 17 ARG CB   1 1 
       12 3777 1 1 17 ARG CD   C   8.508  -5.902  0.405 1.00 . A A . 17 ARG CD   1 1 
       12 3778 1 1 17 ARG CG   C   8.323  -4.683 -0.486 1.00 . A A . 17 ARG CG   1 1 
       12 3779 1 1 17 ARG CZ   C   7.317  -8.029  0.918 1.00 . A A . 17 ARG CZ   1 1 
       12 3780 1 1 17 ARG H    H   8.207  -1.432  0.804 1.00 . A A . 17 ARG H    1 1 
       12 3781 1 1 17 ARG HA   H   9.434  -3.860  1.892 1.00 . A A . 17 ARG HA   1 1 
       12 3782 1 1 17 ARG HB2  H   9.299  -2.866 -0.968 1.00 . A A . 17 ARG HB2  1 1 
       12 3783 1 1 17 ARG HB3  H  10.377  -4.149 -0.445 1.00 . A A . 17 ARG HB3  1 1 
       12 3784 1 1 17 ARG HD2  H   9.477  -6.338  0.213 1.00 . A A . 17 ARG HD2  1 1 
       12 3785 1 1 17 ARG HD3  H   8.452  -5.589  1.437 1.00 . A A . 17 ARG HD3  1 1 
       12 3786 1 1 17 ARG HE   H   6.889  -6.743 -0.589 1.00 . A A . 17 ARG HE   1 1 
       12 3787 1 1 17 ARG HG2  H   7.372  -4.224 -0.258 1.00 . A A . 17 ARG HG2  1 1 
       12 3788 1 1 17 ARG HG3  H   8.334  -4.995 -1.520 1.00 . A A . 17 ARG HG3  1 1 
       12 3789 1 1 17 ARG HH11 H   8.826  -7.620  2.241 1.00 . A A . 17 ARG HH11 1 1 
       12 3790 1 1 17 ARG HH12 H   8.006  -9.072  2.543 1.00 . A A . 17 ARG HH12 1 1 
       12 3791 1 1 17 ARG HH21 H   5.739  -8.760 -0.162 1.00 . A A . 17 ARG HH21 1 1 
       12 3792 1 1 17 ARG HH22 H   6.214  -9.723  1.158 1.00 . A A . 17 ARG HH22 1 1 
       12 3793 1 1 17 ARG N    N   8.338  -2.211  1.393 1.00 . A A . 17 ARG N    1 1 
       12 3794 1 1 17 ARG NE   N   7.481  -6.923  0.176 1.00 . A A . 17 ARG NE   1 1 
       12 3795 1 1 17 ARG NH1  N   8.098  -8.255  1.967 1.00 . A A . 17 ARG NH1  1 1 
       12 3796 1 1 17 ARG NH2  N   6.358  -8.890  0.615 1.00 . A A . 17 ARG NH2  1 1 
       12 3797 1 1 17 ARG O    O  11.097  -1.478  0.487 1.00 . A A . 17 ARG O    1 1 
       12 3798 1 1 18 GLY C    C  12.019  -0.172  3.123 1.00 . A A . 18 GLY C    1 1 
       12 3799 1 1 18 GLY CA   C  12.401  -1.609  2.913 1.00 . A A . 18 GLY CA   1 1 
       12 3800 1 1 18 GLY H    H  10.862  -2.995  3.195 1.00 . A A . 18 GLY H    1 1 
       12 3801 1 1 18 GLY HA2  H  12.816  -2.009  3.827 1.00 . A A . 18 GLY HA2  1 1 
       12 3802 1 1 18 GLY HA3  H  13.139  -1.664  2.128 1.00 . A A . 18 GLY HA3  1 1 
       12 3803 1 1 18 GLY N    N  11.251  -2.373  2.545 1.00 . A A . 18 GLY N    1 1 
       12 3804 1 1 18 GLY O    O  11.370   0.170  4.117 1.00 . A A . 18 GLY O    1 1 
       13 3805 1 1  1 ARG C    C  10.654   1.402  1.845 1.00 . A A .  1 ARG C    1 1 
       13 3806 1 1  1 ARG CA   C  11.595   0.503  2.670 1.00 . A A .  1 ARG CA   1 1 
       13 3807 1 1  1 ARG CB   C  12.993   1.142  2.833 1.00 . A A .  1 ARG CB   1 1 
       13 3808 1 1  1 ARG CD   C  14.308   3.193  3.470 1.00 . A A .  1 ARG CD   1 1 
       13 3809 1 1  1 ARG CG   C  12.941   2.582  3.315 1.00 . A A .  1 ARG CG   1 1 
       13 3810 1 1  1 ARG CZ   C  16.255   3.084  4.982 1.00 . A A .  1 ARG CZ   1 1 
       13 3811 1 1  1 ARG H1   H  11.171  -1.575  2.657 1.00 . A A .  1 ARG H1   1 1 
       13 3812 1 1  1 ARG HA   H  11.137   0.416  3.644 1.00 . A A .  1 ARG HA   1 1 
       13 3813 1 1  1 ARG HB2  H  13.563   0.563  3.544 1.00 . A A .  1 ARG HB2  1 1 
       13 3814 1 1  1 ARG HB3  H  13.493   1.121  1.876 1.00 . A A .  1 ARG HB3  1 1 
       13 3815 1 1  1 ARG HD2  H  14.865   3.049  2.555 1.00 . A A .  1 ARG HD2  1 1 
       13 3816 1 1  1 ARG HD3  H  14.186   4.248  3.654 1.00 . A A .  1 ARG HD3  1 1 
       13 3817 1 1  1 ARG HE   H  14.659   1.840  5.017 1.00 . A A .  1 ARG HE   1 1 
       13 3818 1 1  1 ARG HG2  H  12.383   3.166  2.599 1.00 . A A .  1 ARG HG2  1 1 
       13 3819 1 1  1 ARG HG3  H  12.433   2.607  4.267 1.00 . A A .  1 ARG HG3  1 1 
       13 3820 1 1  1 ARG HH11 H  16.303   4.664  3.675 1.00 . A A .  1 ARG HH11 1 1 
       13 3821 1 1  1 ARG HH12 H  17.655   4.556  4.682 1.00 . A A .  1 ARG HH12 1 1 
       13 3822 1 1  1 ARG HH21 H  16.544   1.688  6.449 1.00 . A A .  1 ARG HH21 1 1 
       13 3823 1 1  1 ARG HH22 H  17.790   2.835  6.287 1.00 . A A .  1 ARG HH22 1 1 
       13 3824 1 1  1 ARG N    N  11.643  -0.882  2.148 1.00 . A A .  1 ARG N    1 1 
       13 3825 1 1  1 ARG NE   N  15.072   2.615  4.573 1.00 . A A .  1 ARG NE   1 1 
       13 3826 1 1  1 ARG NH1  N  16.770   4.167  4.412 1.00 . A A .  1 ARG NH1  1 1 
       13 3827 1 1  1 ARG NH2  N  16.900   2.494  5.971 1.00 . A A .  1 ARG NH2  1 1 
       13 3828 1 1  1 ARG O    O  10.034   2.336  2.387 1.00 . A A .  1 ARG O    1 1 
       13 3829 1 1  2 TRP C    C   8.246   1.609  0.082 1.00 . A A .  2 TRP C    1 1 
       13 3830 1 1  2 TRP CA   C   9.683   1.813 -0.343 1.00 . A A .  2 TRP CA   1 1 
       13 3831 1 1  2 TRP CB   C   9.910   1.330 -1.784 1.00 . A A .  2 TRP CB   1 1 
       13 3832 1 1  2 TRP CD1  C   8.523   3.155 -2.937 1.00 . A A .  2 TRP CD1  1 1 
       13 3833 1 1  2 TRP CD2  C   8.232   1.110 -3.786 1.00 . A A .  2 TRP CD2  1 1 
       13 3834 1 1  2 TRP CE2  C   7.415   2.009 -4.496 1.00 . A A .  2 TRP CE2  1 1 
       13 3835 1 1  2 TRP CE3  C   8.220  -0.241 -4.147 1.00 . A A .  2 TRP CE3  1 1 
       13 3836 1 1  2 TRP CG   C   8.924   1.864 -2.785 1.00 . A A .  2 TRP CG   1 1 
       13 3837 1 1  2 TRP CH2  C   6.606   0.274 -5.875 1.00 . A A .  2 TRP CH2  1 1 
       13 3838 1 1  2 TRP CZ2  C   6.595   1.601 -5.543 1.00 . A A .  2 TRP CZ2  1 1 
       13 3839 1 1  2 TRP CZ3  C   7.407  -0.644 -5.188 1.00 . A A .  2 TRP CZ3  1 1 
       13 3840 1 1  2 TRP H    H  11.136   0.401  0.213 1.00 . A A .  2 TRP H    1 1 
       13 3841 1 1  2 TRP HA   H   9.918   2.865 -0.286 1.00 . A A .  2 TRP HA   1 1 
       13 3842 1 1  2 TRP HB2  H  10.902   1.613 -2.104 1.00 . A A .  2 TRP HB2  1 1 
       13 3843 1 1  2 TRP HB3  H   9.838   0.253 -1.793 1.00 . A A .  2 TRP HB3  1 1 
       13 3844 1 1  2 TRP HD1  H   8.875   3.968 -2.321 1.00 . A A .  2 TRP HD1  1 1 
       13 3845 1 1  2 TRP HE1  H   7.154   4.070 -4.255 1.00 . A A .  2 TRP HE1  1 1 
       13 3846 1 1  2 TRP HE3  H   8.832  -0.963 -3.627 1.00 . A A .  2 TRP HE3  1 1 
       13 3847 1 1  2 TRP HH2  H   5.983  -0.082 -6.683 1.00 . A A .  2 TRP HH2  1 1 
       13 3848 1 1  2 TRP HZ2  H   5.969   2.295 -6.086 1.00 . A A .  2 TRP HZ2  1 1 
       13 3849 1 1  2 TRP HZ3  H   7.387  -1.685 -5.478 1.00 . A A .  2 TRP HZ3  1 1 
       13 3850 1 1  2 TRP N    N  10.564   1.119  0.563 1.00 . A A .  2 TRP N    1 1 
       13 3851 1 1  2 TRP NE1  N   7.609   3.250 -3.956 1.00 . A A .  2 TRP NE1  1 1 
       13 3852 1 1  2 TRP O    O   7.731   0.487  0.081 1.00 . A A .  2 TRP O    1 1 
       13 3853 1 1  3 CYS C    C   5.368   3.276 -0.059 1.00 . A A .  3 CYS C    1 1 
       13 3854 1 1  3 CYS CA   C   6.280   2.631  0.935 1.00 . A A .  3 CYS CA   1 1 
       13 3855 1 1  3 CYS CB   C   6.158   3.316  2.287 1.00 . A A .  3 CYS CB   1 1 
       13 3856 1 1  3 CYS H    H   8.072   3.546  0.402 1.00 . A A .  3 CYS H    1 1 
       13 3857 1 1  3 CYS HA   H   5.991   1.598  1.045 1.00 . A A .  3 CYS HA   1 1 
       13 3858 1 1  3 CYS HB2  H   6.467   4.344  2.185 1.00 . A A .  3 CYS HB2  1 1 
       13 3859 1 1  3 CYS HB3  H   5.125   3.288  2.599 1.00 . A A .  3 CYS HB3  1 1 
       13 3860 1 1  3 CYS N    N   7.624   2.677  0.466 1.00 . A A .  3 CYS N    1 1 
       13 3861 1 1  3 CYS O    O   5.634   4.382 -0.546 1.00 . A A .  3 CYS O    1 1 
       13 3862 1 1  3 CYS SG   S   7.161   2.568  3.612 1.00 . A A .  3 CYS SG   1 1 
       13 3863 1 1  4 PHE C    C   1.971   2.816 -0.759 1.00 . A A .  4 PHE C    1 1 
       13 3864 1 1  4 PHE CA   C   3.363   3.065 -1.305 1.00 . A A .  4 PHE CA   1 1 
       13 3865 1 1  4 PHE CB   C   3.575   2.422 -2.699 1.00 . A A .  4 PHE CB   1 1 
       13 3866 1 1  4 PHE CD1  C   2.558   0.139 -2.995 1.00 . A A .  4 PHE CD1  1 1 
       13 3867 1 1  4 PHE CD2  C   4.861   0.276 -2.417 1.00 . A A .  4 PHE CD2  1 1 
       13 3868 1 1  4 PHE CE1  C   2.644  -1.239 -3.001 1.00 . A A .  4 PHE CE1  1 1 
       13 3869 1 1  4 PHE CE2  C   4.950  -1.097 -2.420 1.00 . A A .  4 PHE CE2  1 1 
       13 3870 1 1  4 PHE CG   C   3.662   0.912 -2.703 1.00 . A A .  4 PHE CG   1 1 
       13 3871 1 1  4 PHE CZ   C   3.840  -1.856 -2.712 1.00 . A A .  4 PHE CZ   1 1 
       13 3872 1 1  4 PHE H    H   4.178   1.704  0.021 1.00 . A A .  4 PHE H    1 1 
       13 3873 1 1  4 PHE HA   H   3.506   4.131 -1.389 1.00 . A A .  4 PHE HA   1 1 
       13 3874 1 1  4 PHE HB2  H   2.751   2.697 -3.342 1.00 . A A .  4 PHE HB2  1 1 
       13 3875 1 1  4 PHE HB3  H   4.491   2.809 -3.124 1.00 . A A .  4 PHE HB3  1 1 
       13 3876 1 1  4 PHE HD1  H   1.620   0.622 -3.219 1.00 . A A .  4 PHE HD1  1 1 
       13 3877 1 1  4 PHE HD2  H   5.734   0.869 -2.189 1.00 . A A .  4 PHE HD2  1 1 
       13 3878 1 1  4 PHE HE1  H   1.771  -1.832 -3.232 1.00 . A A .  4 PHE HE1  1 1 
       13 3879 1 1  4 PHE HE2  H   5.893  -1.570 -2.194 1.00 . A A .  4 PHE HE2  1 1 
       13 3880 1 1  4 PHE HZ   H   3.903  -2.934 -2.718 1.00 . A A .  4 PHE HZ   1 1 
       13 3881 1 1  4 PHE N    N   4.326   2.592 -0.377 1.00 . A A .  4 PHE N    1 1 
       13 3882 1 1  4 PHE O    O   1.771   1.934  0.085 1.00 . A A .  4 PHE O    1 1 
       13 3883 1 1  5 ARG C    C  -1.103   2.699 -1.742 1.00 . A A .  5 ARG C    1 1 
       13 3884 1 1  5 ARG CA   C  -0.317   3.497 -0.734 1.00 . A A .  5 ARG CA   1 1 
       13 3885 1 1  5 ARG CB   C  -0.934   4.886 -0.550 1.00 . A A .  5 ARG CB   1 1 
       13 3886 1 1  5 ARG CD   C  -2.939   6.290  0.047 1.00 . A A .  5 ARG CD   1 1 
       13 3887 1 1  5 ARG CG   C  -2.391   4.878 -0.108 1.00 . A A .  5 ARG CG   1 1 
       13 3888 1 1  5 ARG CZ   C  -3.807   7.843 -1.708 1.00 . A A .  5 ARG CZ   1 1 
       13 3889 1 1  5 ARG H    H   1.269   4.283 -1.863 1.00 . A A .  5 ARG H    1 1 
       13 3890 1 1  5 ARG HA   H  -0.322   2.980  0.215 1.00 . A A .  5 ARG HA   1 1 
       13 3891 1 1  5 ARG HB2  H  -0.358   5.428  0.186 1.00 . A A .  5 ARG HB2  1 1 
       13 3892 1 1  5 ARG HB3  H  -0.870   5.409 -1.493 1.00 . A A .  5 ARG HB3  1 1 
       13 3893 1 1  5 ARG HD2  H  -3.974   6.227  0.346 1.00 . A A .  5 ARG HD2  1 1 
       13 3894 1 1  5 ARG HD3  H  -2.373   6.802  0.811 1.00 . A A .  5 ARG HD3  1 1 
       13 3895 1 1  5 ARG HE   H  -2.005   6.952 -1.702 1.00 . A A .  5 ARG HE   1 1 
       13 3896 1 1  5 ARG HG2  H  -2.975   4.358 -0.852 1.00 . A A .  5 ARG HG2  1 1 
       13 3897 1 1  5 ARG HG3  H  -2.472   4.359  0.836 1.00 . A A .  5 ARG HG3  1 1 
       13 3898 1 1  5 ARG HH11 H  -5.143   7.586 -0.177 1.00 . A A .  5 ARG HH11 1 1 
       13 3899 1 1  5 ARG HH12 H  -5.682   8.597 -1.428 1.00 . A A .  5 ARG HH12 1 1 
       13 3900 1 1  5 ARG HH21 H  -2.748   8.357 -3.366 1.00 . A A .  5 ARG HH21 1 1 
       13 3901 1 1  5 ARG HH22 H  -4.299   9.060 -3.275 1.00 . A A .  5 ARG HH22 1 1 
       13 3902 1 1  5 ARG N    N   1.042   3.610 -1.184 1.00 . A A .  5 ARG N    1 1 
       13 3903 1 1  5 ARG NE   N  -2.849   7.050 -1.208 1.00 . A A .  5 ARG NE   1 1 
       13 3904 1 1  5 ARG NH1  N  -4.948   8.020 -1.059 1.00 . A A .  5 ARG NH1  1 1 
       13 3905 1 1  5 ARG NH2  N  -3.607   8.463 -2.858 1.00 . A A .  5 ARG NH2  1 1 
       13 3906 1 1  5 ARG O    O  -1.130   3.039 -2.923 1.00 . A A .  5 ARG O    1 1 
       13 3907 1 1  6 VAL C    C  -3.943   1.025 -1.800 1.00 . A A .  6 VAL C    1 1 
       13 3908 1 1  6 VAL CA   C  -2.499   0.805 -2.160 1.00 . A A .  6 VAL CA   1 1 
       13 3909 1 1  6 VAL CB   C  -2.174  -0.701 -1.986 1.00 . A A .  6 VAL CB   1 1 
       13 3910 1 1  6 VAL CG1  C  -2.936  -1.543 -3.001 1.00 . A A .  6 VAL CG1  1 1 
       13 3911 1 1  6 VAL CG2  C  -0.689  -0.962 -2.091 1.00 . A A .  6 VAL CG2  1 1 
       13 3912 1 1  6 VAL H    H  -1.603   1.389 -0.349 1.00 . A A .  6 VAL H    1 1 
       13 3913 1 1  6 VAL HA   H  -2.327   1.093 -3.185 1.00 . A A .  6 VAL HA   1 1 
       13 3914 1 1  6 VAL HB   H  -2.507  -0.998 -1.003 1.00 . A A .  6 VAL HB   1 1 
       13 3915 1 1  6 VAL HG11 H  -2.677  -2.583 -2.872 1.00 . A A .  6 VAL HG11 1 1 
       13 3916 1 1  6 VAL HG12 H  -2.671  -1.226 -3.999 1.00 . A A .  6 VAL HG12 1 1 
       13 3917 1 1  6 VAL HG13 H  -3.998  -1.414 -2.854 1.00 . A A .  6 VAL HG13 1 1 
       13 3918 1 1  6 VAL HG21 H  -0.338  -0.650 -3.063 1.00 . A A .  6 VAL HG21 1 1 
       13 3919 1 1  6 VAL HG22 H  -0.497  -2.016 -1.959 1.00 . A A .  6 VAL HG22 1 1 
       13 3920 1 1  6 VAL HG23 H  -0.170  -0.402 -1.327 1.00 . A A .  6 VAL HG23 1 1 
       13 3921 1 1  6 VAL N    N  -1.695   1.633 -1.299 1.00 . A A .  6 VAL N    1 1 
       13 3922 1 1  6 VAL O    O  -4.303   0.915 -0.634 1.00 . A A .  6 VAL O    1 1 
       13 3923 1 1  7 CYS C    C  -6.922   0.550 -3.354 1.00 . A A .  7 CYS C    1 1 
       13 3924 1 1  7 CYS CA   C  -6.148   1.545 -2.541 1.00 . A A .  7 CYS CA   1 1 
       13 3925 1 1  7 CYS CB   C  -6.592   2.969 -2.891 1.00 . A A .  7 CYS CB   1 1 
       13 3926 1 1  7 CYS H    H  -4.405   1.463 -3.679 1.00 . A A .  7 CYS H    1 1 
       13 3927 1 1  7 CYS HA   H  -6.347   1.364 -1.495 1.00 . A A .  7 CYS HA   1 1 
       13 3928 1 1  7 CYS HB2  H  -6.377   3.161 -3.932 1.00 . A A .  7 CYS HB2  1 1 
       13 3929 1 1  7 CYS HB3  H  -7.660   3.026 -2.729 1.00 . A A .  7 CYS HB3  1 1 
       13 3930 1 1  7 CYS N    N  -4.745   1.355 -2.764 1.00 . A A .  7 CYS N    1 1 
       13 3931 1 1  7 CYS O    O  -6.773   0.490 -4.573 1.00 . A A .  7 CYS O    1 1 
       13 3932 1 1  7 CYS SG   S  -5.801   4.285 -1.900 1.00 . A A .  7 CYS SG   1 1 
       13 3933 1 1  8 TYR C    C  -9.819  -1.307 -2.583 1.00 . A A .  8 TYR C    1 1 
       13 3934 1 1  8 TYR CA   C  -8.523  -1.216 -3.358 1.00 . A A .  8 TYR CA   1 1 
       13 3935 1 1  8 TYR CB   C  -7.819  -2.599 -3.448 1.00 . A A .  8 TYR CB   1 1 
       13 3936 1 1  8 TYR CD1  C  -7.080  -3.036 -1.062 1.00 . A A .  8 TYR CD1  1 1 
       13 3937 1 1  8 TYR CD2  C  -8.535  -4.596 -2.101 1.00 . A A .  8 TYR CD2  1 1 
       13 3938 1 1  8 TYR CE1  C  -7.080  -3.799  0.086 1.00 . A A .  8 TYR CE1  1 1 
       13 3939 1 1  8 TYR CE2  C  -8.543  -5.359 -0.964 1.00 . A A .  8 TYR CE2  1 1 
       13 3940 1 1  8 TYR CG   C  -7.810  -3.422 -2.175 1.00 . A A .  8 TYR CG   1 1 
       13 3941 1 1  8 TYR CZ   C  -7.813  -4.959  0.129 1.00 . A A .  8 TYR CZ   1 1 
       13 3942 1 1  8 TYR H    H  -7.710  -0.223 -1.707 1.00 . A A .  8 TYR H    1 1 
       13 3943 1 1  8 TYR HA   H  -8.730  -0.846 -4.349 1.00 . A A .  8 TYR HA   1 1 
       13 3944 1 1  8 TYR HB2  H  -8.303  -3.195 -4.207 1.00 . A A .  8 TYR HB2  1 1 
       13 3945 1 1  8 TYR HB3  H  -6.789  -2.437 -3.734 1.00 . A A .  8 TYR HB3  1 1 
       13 3946 1 1  8 TYR HD1  H  -6.513  -2.119 -1.107 1.00 . A A .  8 TYR HD1  1 1 
       13 3947 1 1  8 TYR HD2  H  -9.107  -4.908 -2.963 1.00 . A A .  8 TYR HD2  1 1 
       13 3948 1 1  8 TYR HE1  H  -6.504  -3.478  0.942 1.00 . A A .  8 TYR HE1  1 1 
       13 3949 1 1  8 TYR HE2  H  -9.125  -6.266 -0.945 1.00 . A A .  8 TYR HE2  1 1 
       13 3950 1 1  8 TYR HH   H  -7.651  -6.646  1.018 1.00 . A A .  8 TYR HH   1 1 
       13 3951 1 1  8 TYR N    N  -7.691  -0.260 -2.691 1.00 . A A .  8 TYR N    1 1 
       13 3952 1 1  8 TYR O    O  -9.792  -1.327 -1.354 1.00 . A A .  8 TYR O    1 1 
       13 3953 1 1  8 TYR OH   O  -7.813  -5.730  1.268 1.00 . A A .  8 TYR OH   1 1 
       13 3954 1 1  9 ARG C    C -12.598  -0.217 -1.691 1.00 . A A .  9 ARG C    1 1 
       13 3955 1 1  9 ARG CA   C -12.295  -1.369 -2.678 1.00 . A A .  9 ARG CA   1 1 
       13 3956 1 1  9 ARG CB   C -12.449  -2.729 -1.963 1.00 . A A .  9 ARG CB   1 1 
       13 3957 1 1  9 ARG CD   C -13.364  -4.090 -3.887 1.00 . A A .  9 ARG CD   1 1 
       13 3958 1 1  9 ARG CG   C -12.252  -3.948 -2.861 1.00 . A A .  9 ARG CG   1 1 
       13 3959 1 1  9 ARG CZ   C -15.733  -4.866 -3.832 1.00 . A A .  9 ARG CZ   1 1 
       13 3960 1 1  9 ARG H    H -10.873  -1.170 -4.258 1.00 . A A .  9 ARG H    1 1 
       13 3961 1 1  9 ARG HA   H -13.015  -1.322 -3.481 1.00 . A A .  9 ARG HA   1 1 
       13 3962 1 1  9 ARG HB2  H -11.725  -2.782 -1.163 1.00 . A A .  9 ARG HB2  1 1 
       13 3963 1 1  9 ARG HB3  H -13.440  -2.775 -1.538 1.00 . A A .  9 ARG HB3  1 1 
       13 3964 1 1  9 ARG HD2  H -13.423  -3.185 -4.476 1.00 . A A .  9 ARG HD2  1 1 
       13 3965 1 1  9 ARG HD3  H -13.138  -4.924 -4.533 1.00 . A A .  9 ARG HD3  1 1 
       13 3966 1 1  9 ARG HE   H -14.705  -4.080 -2.290 1.00 . A A .  9 ARG HE   1 1 
       13 3967 1 1  9 ARG HG2  H -11.311  -3.848 -3.381 1.00 . A A .  9 ARG HG2  1 1 
       13 3968 1 1  9 ARG HG3  H -12.226  -4.835 -2.245 1.00 . A A .  9 ARG HG3  1 1 
       13 3969 1 1  9 ARG HH11 H -14.882  -5.032 -5.678 1.00 . A A .  9 ARG HH11 1 1 
       13 3970 1 1  9 ARG HH12 H -16.477  -5.603 -5.584 1.00 . A A .  9 ARG HH12 1 1 
       13 3971 1 1  9 ARG HH21 H -16.909  -4.856 -2.149 1.00 . A A .  9 ARG HH21 1 1 
       13 3972 1 1  9 ARG HH22 H -17.675  -5.475 -3.531 1.00 . A A .  9 ARG HH22 1 1 
       13 3973 1 1  9 ARG N    N -10.944  -1.260 -3.283 1.00 . A A .  9 ARG N    1 1 
       13 3974 1 1  9 ARG NE   N -14.664  -4.330 -3.241 1.00 . A A .  9 ARG NE   1 1 
       13 3975 1 1  9 ARG NH1  N -15.697  -5.180 -5.113 1.00 . A A .  9 ARG NH1  1 1 
       13 3976 1 1  9 ARG NH2  N -16.842  -5.082 -3.126 1.00 . A A .  9 ARG NH2  1 1 
       13 3977 1 1  9 ARG O    O -13.609  -0.243 -0.985 1.00 . A A .  9 ARG O    1 1 
       13 3978 1 1 10 GLY C    C -10.916   1.804  0.386 1.00 . A A . 10 GLY C    1 1 
       13 3979 1 1 10 GLY CA   C -11.902   1.901 -0.757 1.00 . A A . 10 GLY CA   1 1 
       13 3980 1 1 10 GLY H    H -11.018   0.809 -2.333 1.00 . A A . 10 GLY H    1 1 
       13 3981 1 1 10 GLY HA2  H -11.751   2.834 -1.280 1.00 . A A . 10 GLY HA2  1 1 
       13 3982 1 1 10 GLY HA3  H -12.903   1.882 -0.350 1.00 . A A . 10 GLY HA3  1 1 
       13 3983 1 1 10 GLY N    N -11.752   0.800 -1.682 1.00 . A A . 10 GLY N    1 1 
       13 3984 1 1 10 GLY O    O -10.837   2.686  1.241 1.00 . A A . 10 GLY O    1 1 
       13 3985 1 1 11 ILE C    C  -7.825   0.909  0.988 1.00 . A A . 11 ILE C    1 1 
       13 3986 1 1 11 ILE CA   C  -9.204   0.496  1.442 1.00 . A A . 11 ILE CA   1 1 
       13 3987 1 1 11 ILE CB   C  -9.213  -0.994  1.908 1.00 . A A . 11 ILE CB   1 1 
       13 3988 1 1 11 ILE CD1  C -11.042  -0.488  3.641 1.00 . A A . 11 ILE CD1  1 1 
       13 3989 1 1 11 ILE CG1  C -10.596  -1.363  2.477 1.00 . A A . 11 ILE CG1  1 1 
       13 3990 1 1 11 ILE CG2  C  -8.113  -1.277  2.938 1.00 . A A . 11 ILE CG2  1 1 
       13 3991 1 1 11 ILE H    H -10.225   0.081 -0.332 1.00 . A A . 11 ILE H    1 1 
       13 3992 1 1 11 ILE HA   H  -9.480   1.119  2.280 1.00 . A A . 11 ILE HA   1 1 
       13 3993 1 1 11 ILE HB   H  -9.025  -1.611  1.042 1.00 . A A . 11 ILE HB   1 1 
       13 3994 1 1 11 ILE HD11 H -10.312  -0.549  4.436 1.00 . A A . 11 ILE HD11 1 1 
       13 3995 1 1 11 ILE HD12 H -11.999  -0.828  4.006 1.00 . A A . 11 ILE HD12 1 1 
       13 3996 1 1 11 ILE HD13 H -11.126   0.539  3.313 1.00 . A A . 11 ILE HD13 1 1 
       13 3997 1 1 11 ILE HG12 H -11.335  -1.269  1.696 1.00 . A A . 11 ILE HG12 1 1 
       13 3998 1 1 11 ILE HG13 H -10.573  -2.387  2.820 1.00 . A A . 11 ILE HG13 1 1 
       13 3999 1 1 11 ILE HG21 H  -7.150  -1.038  2.513 1.00 . A A . 11 ILE HG21 1 1 
       13 4000 1 1 11 ILE HG22 H  -8.136  -2.322  3.212 1.00 . A A . 11 ILE HG22 1 1 
       13 4001 1 1 11 ILE HG23 H  -8.282  -0.673  3.818 1.00 . A A . 11 ILE HG23 1 1 
       13 4002 1 1 11 ILE N    N -10.159   0.738  0.399 1.00 . A A . 11 ILE N    1 1 
       13 4003 1 1 11 ILE O    O  -7.239   0.298  0.090 1.00 . A A . 11 ILE O    1 1 
       13 4004 1 1 12 CYS C    C  -5.126   2.150  2.426 1.00 . A A . 12 CYS C    1 1 
       13 4005 1 1 12 CYS CA   C  -6.051   2.491  1.291 1.00 . A A . 12 CYS CA   1 1 
       13 4006 1 1 12 CYS CB   C  -6.104   3.991  1.106 1.00 . A A . 12 CYS CB   1 1 
       13 4007 1 1 12 CYS H    H  -7.909   2.431  2.227 1.00 . A A . 12 CYS H    1 1 
       13 4008 1 1 12 CYS HA   H  -5.680   2.038  0.384 1.00 . A A . 12 CYS HA   1 1 
       13 4009 1 1 12 CYS HB2  H  -6.559   4.411  1.990 1.00 . A A . 12 CYS HB2  1 1 
       13 4010 1 1 12 CYS HB3  H  -5.090   4.347  0.999 1.00 . A A . 12 CYS HB3  1 1 
       13 4011 1 1 12 CYS N    N  -7.354   1.970  1.563 1.00 . A A . 12 CYS N    1 1 
       13 4012 1 1 12 CYS O    O  -5.329   2.593  3.562 1.00 . A A . 12 CYS O    1 1 
       13 4013 1 1 12 CYS SG   S  -7.072   4.543 -0.336 1.00 . A A . 12 CYS SG   1 1 
       13 4014 1 1 13 TYR C    C  -1.795   1.272  2.694 1.00 . A A . 13 TYR C    1 1 
       13 4015 1 1 13 TYR CA   C  -3.200   0.958  3.145 1.00 . A A . 13 TYR CA   1 1 
       13 4016 1 1 13 TYR CB   C  -3.361  -0.533  3.521 1.00 . A A . 13 TYR CB   1 1 
       13 4017 1 1 13 TYR CD1  C  -4.093  -1.833  1.471 1.00 . A A . 13 TYR CD1  1 1 
       13 4018 1 1 13 TYR CD2  C  -1.898  -2.211  2.311 1.00 . A A . 13 TYR CD2  1 1 
       13 4019 1 1 13 TYR CE1  C  -3.875  -2.766  0.482 1.00 . A A . 13 TYR CE1  1 1 
       13 4020 1 1 13 TYR CE2  C  -1.676  -3.141  1.318 1.00 . A A . 13 TYR CE2  1 1 
       13 4021 1 1 13 TYR CG   C  -3.111  -1.538  2.406 1.00 . A A . 13 TYR CG   1 1 
       13 4022 1 1 13 TYR CZ   C  -2.668  -3.414  0.411 1.00 . A A . 13 TYR CZ   1 1 
       13 4023 1 1 13 TYR H    H  -4.038   1.058  1.213 1.00 . A A . 13 TYR H    1 1 
       13 4024 1 1 13 TYR HA   H  -3.408   1.559  4.019 1.00 . A A . 13 TYR HA   1 1 
       13 4025 1 1 13 TYR HB2  H  -2.666  -0.767  4.314 1.00 . A A . 13 TYR HB2  1 1 
       13 4026 1 1 13 TYR HB3  H  -4.365  -0.687  3.888 1.00 . A A . 13 TYR HB3  1 1 
       13 4027 1 1 13 TYR HD1  H  -5.042  -1.321  1.526 1.00 . A A . 13 TYR HD1  1 1 
       13 4028 1 1 13 TYR HD2  H  -1.120  -1.997  3.025 1.00 . A A . 13 TYR HD2  1 1 
       13 4029 1 1 13 TYR HE1  H  -4.657  -2.975 -0.234 1.00 . A A . 13 TYR HE1  1 1 
       13 4030 1 1 13 TYR HE2  H  -0.725  -3.650  1.264 1.00 . A A . 13 TYR HE2  1 1 
       13 4031 1 1 13 TYR HH   H  -2.849  -4.039 -1.392 1.00 . A A . 13 TYR HH   1 1 
       13 4032 1 1 13 TYR N    N  -4.143   1.363  2.143 1.00 . A A . 13 TYR N    1 1 
       13 4033 1 1 13 TYR O    O  -1.508   1.309  1.486 1.00 . A A . 13 TYR O    1 1 
       13 4034 1 1 13 TYR OH   O  -2.456  -4.353 -0.566 1.00 . A A . 13 TYR OH   1 1 
       13 4035 1 1 14 ARG C    C   1.221   0.559  3.363 1.00 . A A . 14 ARG C    1 1 
       13 4036 1 1 14 ARG CA   C   0.429   1.850  3.382 1.00 . A A . 14 ARG CA   1 1 
       13 4037 1 1 14 ARG CB   C   0.952   2.769  4.494 1.00 . A A . 14 ARG CB   1 1 
       13 4038 1 1 14 ARG CD   C   2.191   4.390  3.037 1.00 . A A . 14 ARG CD   1 1 
       13 4039 1 1 14 ARG CG   C   2.292   3.430  4.212 1.00 . A A . 14 ARG CG   1 1 
       13 4040 1 1 14 ARG CZ   C   3.643   5.995  1.811 1.00 . A A . 14 ARG CZ   1 1 
       13 4041 1 1 14 ARG H    H  -1.243   1.477  4.574 1.00 . A A . 14 ARG H    1 1 
       13 4042 1 1 14 ARG HA   H   0.501   2.354  2.431 1.00 . A A . 14 ARG HA   1 1 
       13 4043 1 1 14 ARG HB2  H   0.227   3.549  4.669 1.00 . A A . 14 ARG HB2  1 1 
       13 4044 1 1 14 ARG HB3  H   1.047   2.184  5.396 1.00 . A A . 14 ARG HB3  1 1 
       13 4045 1 1 14 ARG HD2  H   1.976   3.832  2.137 1.00 . A A . 14 ARG HD2  1 1 
       13 4046 1 1 14 ARG HD3  H   1.389   5.085  3.229 1.00 . A A . 14 ARG HD3  1 1 
       13 4047 1 1 14 ARG HE   H   4.103   4.997  3.528 1.00 . A A . 14 ARG HE   1 1 
       13 4048 1 1 14 ARG HG2  H   2.608   3.977  5.088 1.00 . A A . 14 ARG HG2  1 1 
       13 4049 1 1 14 ARG HG3  H   3.019   2.665  3.979 1.00 . A A . 14 ARG HG3  1 1 
       13 4050 1 1 14 ARG HH11 H   1.806   5.741  0.951 1.00 . A A . 14 ARG HH11 1 1 
       13 4051 1 1 14 ARG HH12 H   2.808   6.849  0.139 1.00 . A A . 14 ARG HH12 1 1 
       13 4052 1 1 14 ARG HH21 H   5.541   6.517  2.387 1.00 . A A . 14 ARG HH21 1 1 
       13 4053 1 1 14 ARG HH22 H   5.019   7.266  0.963 1.00 . A A . 14 ARG HH22 1 1 
       13 4054 1 1 14 ARG N    N  -0.940   1.523  3.643 1.00 . A A . 14 ARG N    1 1 
       13 4055 1 1 14 ARG NE   N   3.424   5.147  2.828 1.00 . A A . 14 ARG NE   1 1 
       13 4056 1 1 14 ARG NH1  N   2.691   6.204  0.901 1.00 . A A . 14 ARG NH1  1 1 
       13 4057 1 1 14 ARG NH2  N   4.804   6.636  1.715 1.00 . A A . 14 ARG NH2  1 1 
       13 4058 1 1 14 ARG O    O   1.359  -0.106  4.394 1.00 . A A . 14 ARG O    1 1 
       13 4059 1 1 15 LYS C    C   3.876  -0.695  1.807 1.00 . A A . 15 LYS C    1 1 
       13 4060 1 1 15 LYS CA   C   2.433  -1.037  2.101 1.00 . A A . 15 LYS CA   1 1 
       13 4061 1 1 15 LYS CB   C   1.844  -1.937  1.005 1.00 . A A . 15 LYS CB   1 1 
       13 4062 1 1 15 LYS CD   C   2.141  -4.044  2.328 1.00 . A A . 15 LYS CD   1 1 
       13 4063 1 1 15 LYS CE   C   2.650  -5.465  2.349 1.00 . A A . 15 LYS CE   1 1 
       13 4064 1 1 15 LYS CG   C   2.403  -3.356  0.994 1.00 . A A . 15 LYS CG   1 1 
       13 4065 1 1 15 LYS H    H   1.545   0.723  1.411 1.00 . A A . 15 LYS H    1 1 
       13 4066 1 1 15 LYS HA   H   2.370  -1.545  3.052 1.00 . A A . 15 LYS HA   1 1 
       13 4067 1 1 15 LYS HB2  H   0.774  -1.996  1.143 1.00 . A A . 15 LYS HB2  1 1 
       13 4068 1 1 15 LYS HB3  H   2.046  -1.486  0.045 1.00 . A A . 15 LYS HB3  1 1 
       13 4069 1 1 15 LYS HD2  H   2.656  -3.501  3.106 1.00 . A A . 15 LYS HD2  1 1 
       13 4070 1 1 15 LYS HD3  H   1.080  -4.044  2.525 1.00 . A A . 15 LYS HD3  1 1 
       13 4071 1 1 15 LYS HE2  H   2.132  -6.034  1.593 1.00 . A A . 15 LYS HE2  1 1 
       13 4072 1 1 15 LYS HE3  H   3.707  -5.452  2.124 1.00 . A A . 15 LYS HE3  1 1 
       13 4073 1 1 15 LYS HG2  H   1.927  -3.917  0.204 1.00 . A A . 15 LYS HG2  1 1 
       13 4074 1 1 15 LYS HG3  H   3.468  -3.313  0.820 1.00 . A A . 15 LYS HG3  1 1 
       13 4075 1 1 15 LYS HZ1  H   2.754  -7.097  3.641 1.00 . A A . 15 LYS HZ1  1 1 
       13 4076 1 1 15 LYS HZ2  H   1.452  -6.082  3.968 1.00 . A A . 15 LYS HZ2  1 1 
       13 4077 1 1 15 LYS HZ3  H   3.018  -5.624  4.390 1.00 . A A . 15 LYS HZ3  1 1 
       13 4078 1 1 15 LYS N    N   1.683   0.173  2.217 1.00 . A A . 15 LYS N    1 1 
       13 4079 1 1 15 LYS NZ   N   2.446  -6.103  3.664 1.00 . A A . 15 LYS NZ   1 1 
       13 4080 1 1 15 LYS O    O   4.157   0.099  0.913 1.00 . A A . 15 LYS O    1 1 
       13 4081 1 1 16 CYS C    C   6.878  -2.245  1.926 1.00 . A A . 16 CYS C    1 1 
       13 4082 1 1 16 CYS CA   C   6.174  -0.988  2.368 1.00 . A A . 16 CYS CA   1 1 
       13 4083 1 1 16 CYS CB   C   6.816  -0.439  3.639 1.00 . A A . 16 CYS CB   1 1 
       13 4084 1 1 16 CYS H    H   4.523  -1.851  3.297 1.00 . A A . 16 CYS H    1 1 
       13 4085 1 1 16 CYS HA   H   6.279  -0.255  1.582 1.00 . A A . 16 CYS HA   1 1 
       13 4086 1 1 16 CYS HB2  H   6.798  -1.197  4.406 1.00 . A A . 16 CYS HB2  1 1 
       13 4087 1 1 16 CYS HB3  H   7.842  -0.185  3.424 1.00 . A A . 16 CYS HB3  1 1 
       13 4088 1 1 16 CYS N    N   4.777  -1.247  2.569 1.00 . A A . 16 CYS N    1 1 
       13 4089 1 1 16 CYS O    O   6.713  -3.310  2.529 1.00 . A A . 16 CYS O    1 1 
       13 4090 1 1 16 CYS SG   S   6.008   1.057  4.310 1.00 . A A . 16 CYS SG   1 1 
       13 4091 1 1 17 ARG C    C   9.781  -2.705  0.060 1.00 . A A . 17 ARG C    1 1 
       13 4092 1 1 17 ARG CA   C   8.382  -3.223  0.319 1.00 . A A . 17 ARG CA   1 1 
       13 4093 1 1 17 ARG CB   C   7.772  -3.759 -0.986 1.00 . A A . 17 ARG CB   1 1 
       13 4094 1 1 17 ARG CD   C   5.859  -4.833 -2.184 1.00 . A A . 17 ARG CD   1 1 
       13 4095 1 1 17 ARG CG   C   6.362  -4.324 -0.850 1.00 . A A . 17 ARG CG   1 1 
       13 4096 1 1 17 ARG CZ   C   3.648  -5.460 -3.165 1.00 . A A . 17 ARG CZ   1 1 
       13 4097 1 1 17 ARG H    H   7.644  -1.268  0.387 1.00 . A A . 17 ARG H    1 1 
       13 4098 1 1 17 ARG HA   H   8.418  -4.011  1.057 1.00 . A A . 17 ARG HA   1 1 
       13 4099 1 1 17 ARG HB2  H   7.740  -2.953 -1.704 1.00 . A A . 17 ARG HB2  1 1 
       13 4100 1 1 17 ARG HB3  H   8.413  -4.537 -1.371 1.00 . A A . 17 ARG HB3  1 1 
       13 4101 1 1 17 ARG HD2  H   5.883  -4.019 -2.895 1.00 . A A . 17 ARG HD2  1 1 
       13 4102 1 1 17 ARG HD3  H   6.522  -5.617 -2.519 1.00 . A A . 17 ARG HD3  1 1 
       13 4103 1 1 17 ARG HE   H   4.219  -5.682 -1.222 1.00 . A A . 17 ARG HE   1 1 
       13 4104 1 1 17 ARG HG2  H   6.368  -5.137 -0.139 1.00 . A A . 17 ARG HG2  1 1 
       13 4105 1 1 17 ARG HG3  H   5.703  -3.544 -0.499 1.00 . A A . 17 ARG HG3  1 1 
       13 4106 1 1 17 ARG HH11 H   4.971  -4.718 -4.552 1.00 . A A . 17 ARG HH11 1 1 
       13 4107 1 1 17 ARG HH12 H   3.445  -5.133 -5.182 1.00 . A A . 17 ARG HH12 1 1 
       13 4108 1 1 17 ARG HH21 H   2.078  -6.294 -2.116 1.00 . A A . 17 ARG HH21 1 1 
       13 4109 1 1 17 ARG HH22 H   1.778  -6.066 -3.764 1.00 . A A . 17 ARG HH22 1 1 
       13 4110 1 1 17 ARG N    N   7.603  -2.140  0.849 1.00 . A A . 17 ARG N    1 1 
       13 4111 1 1 17 ARG NE   N   4.488  -5.367 -2.116 1.00 . A A . 17 ARG NE   1 1 
       13 4112 1 1 17 ARG NH1  N   4.045  -5.076 -4.381 1.00 . A A . 17 ARG NH1  1 1 
       13 4113 1 1 17 ARG NH2  N   2.425  -5.966 -3.000 1.00 . A A . 17 ARG NH2  1 1 
       13 4114 1 1 17 ARG O    O   9.972  -1.848 -0.809 1.00 . A A . 17 ARG O    1 1 
       13 4115 1 1 18 GLY C    C  12.268  -1.275  1.029 1.00 . A A . 18 GLY C    1 1 
       13 4116 1 1 18 GLY CA   C  12.123  -2.738  0.690 1.00 . A A . 18 GLY CA   1 1 
       13 4117 1 1 18 GLY H    H  10.514  -3.840  1.528 1.00 . A A . 18 GLY H    1 1 
       13 4118 1 1 18 GLY HA2  H  12.757  -3.324  1.338 1.00 . A A . 18 GLY HA2  1 1 
       13 4119 1 1 18 GLY HA3  H  12.432  -2.889 -0.334 1.00 . A A . 18 GLY HA3  1 1 
       13 4120 1 1 18 GLY N    N  10.742  -3.180  0.839 1.00 . A A . 18 GLY N    1 1 
       13 4121 1 1 18 GLY O    O  12.858  -0.510  0.269 1.00 . A A . 18 GLY O    1 1 
       14 4122 1 1  1 ARG C    C  11.279   1.852  1.574 1.00 . A A .  1 ARG C    1 1 
       14 4123 1 1  1 ARG CA   C  12.246   1.011  2.386 1.00 . A A .  1 ARG CA   1 1 
       14 4124 1 1  1 ARG CB   C  13.619   1.704  2.456 1.00 . A A .  1 ARG CB   1 1 
       14 4125 1 1  1 ARG CD   C  15.543   2.758  1.210 1.00 . A A .  1 ARG CD   1 1 
       14 4126 1 1  1 ARG CG   C  14.331   1.837  1.117 1.00 . A A .  1 ARG CG   1 1 
       14 4127 1 1  1 ARG CZ   C  15.766   5.253  1.031 1.00 . A A .  1 ARG CZ   1 1 
       14 4128 1 1  1 ARG H1   H  12.749  -0.439  0.929 1.00 . A A .  1 ARG H1   1 1 
       14 4129 1 1  1 ARG HA   H  11.850   0.905  3.385 1.00 . A A .  1 ARG HA   1 1 
       14 4130 1 1  1 ARG HB2  H  13.484   2.696  2.862 1.00 . A A .  1 ARG HB2  1 1 
       14 4131 1 1  1 ARG HB3  H  14.253   1.138  3.123 1.00 . A A .  1 ARG HB3  1 1 
       14 4132 1 1  1 ARG HD2  H  16.189   2.402  2.000 1.00 . A A .  1 ARG HD2  1 1 
       14 4133 1 1  1 ARG HD3  H  16.075   2.730  0.271 1.00 . A A .  1 ARG HD3  1 1 
       14 4134 1 1  1 ARG HE   H  14.358   4.258  2.073 1.00 . A A .  1 ARG HE   1 1 
       14 4135 1 1  1 ARG HG2  H  14.658   0.860  0.794 1.00 . A A .  1 ARG HG2  1 1 
       14 4136 1 1  1 ARG HG3  H  13.637   2.240  0.395 1.00 . A A .  1 ARG HG3  1 1 
       14 4137 1 1  1 ARG HH11 H  17.245   4.263  0.023 1.00 . A A .  1 ARG HH11 1 1 
       14 4138 1 1  1 ARG HH12 H  17.327   5.960 -0.086 1.00 . A A .  1 ARG HH12 1 1 
       14 4139 1 1  1 ARG HH21 H  14.463   6.580  1.890 1.00 . A A .  1 ARG HH21 1 1 
       14 4140 1 1  1 ARG HH22 H  15.711   7.296  0.973 1.00 . A A .  1 ARG HH22 1 1 
       14 4141 1 1  1 ARG N    N  12.333  -0.316  1.812 1.00 . A A .  1 ARG N    1 1 
       14 4142 1 1  1 ARG NE   N  15.152   4.150  1.502 1.00 . A A .  1 ARG NE   1 1 
       14 4143 1 1  1 ARG NH1  N  16.851   5.150  0.274 1.00 . A A .  1 ARG NH1  1 1 
       14 4144 1 1  1 ARG NH2  N  15.282   6.455  1.322 1.00 . A A .  1 ARG NH2  1 1 
       14 4145 1 1  1 ARG O    O  11.061   3.031  1.862 1.00 . A A .  1 ARG O    1 1 
       14 4146 1 1  2 TRP C    C   8.379   1.663  0.117 1.00 . A A .  2 TRP C    1 1 
       14 4147 1 1  2 TRP CA   C   9.801   1.948 -0.314 1.00 . A A .  2 TRP CA   1 1 
       14 4148 1 1  2 TRP CB   C  10.007   1.498 -1.754 1.00 . A A .  2 TRP CB   1 1 
       14 4149 1 1  2 TRP CD1  C   7.992   2.301 -3.104 1.00 . A A .  2 TRP CD1  1 1 
       14 4150 1 1  2 TRP CD2  C   9.884   3.383 -3.576 1.00 . A A .  2 TRP CD2  1 1 
       14 4151 1 1  2 TRP CE2  C   8.857   3.904 -4.385 1.00 . A A .  2 TRP CE2  1 1 
       14 4152 1 1  2 TRP CE3  C  11.168   3.914 -3.696 1.00 . A A .  2 TRP CE3  1 1 
       14 4153 1 1  2 TRP CG   C   9.304   2.353 -2.767 1.00 . A A .  2 TRP CG   1 1 
       14 4154 1 1  2 TRP CH2  C  10.343   5.431 -5.394 1.00 . A A .  2 TRP CH2  1 1 
       14 4155 1 1  2 TRP CZ2  C   9.075   4.931 -5.299 1.00 . A A .  2 TRP CZ2  1 1 
       14 4156 1 1  2 TRP CZ3  C  11.386   4.932 -4.603 1.00 . A A .  2 TRP CZ3  1 1 
       14 4157 1 1  2 TRP H    H  10.911   0.308  0.373 1.00 . A A .  2 TRP H    1 1 
       14 4158 1 1  2 TRP HA   H   9.969   3.012 -0.253 1.00 . A A .  2 TRP HA   1 1 
       14 4159 1 1  2 TRP HB2  H  11.061   1.478 -1.979 1.00 . A A .  2 TRP HB2  1 1 
       14 4160 1 1  2 TRP HB3  H   9.615   0.496 -1.842 1.00 . A A .  2 TRP HB3  1 1 
       14 4161 1 1  2 TRP HD1  H   7.301   1.614 -2.645 1.00 . A A .  2 TRP HD1  1 1 
       14 4162 1 1  2 TRP HE1  H   6.832   3.378 -4.494 1.00 . A A .  2 TRP HE1  1 1 
       14 4163 1 1  2 TRP HE3  H  11.984   3.541 -3.095 1.00 . A A .  2 TRP HE3  1 1 
       14 4164 1 1  2 TRP HH2  H  10.563   6.227 -6.088 1.00 . A A .  2 TRP HH2  1 1 
       14 4165 1 1  2 TRP HZ2  H   8.285   5.331 -5.916 1.00 . A A .  2 TRP HZ2  1 1 
       14 4166 1 1  2 TRP HZ3  H  12.374   5.355 -4.708 1.00 . A A .  2 TRP HZ3  1 1 
       14 4167 1 1  2 TRP N    N  10.717   1.253  0.554 1.00 . A A .  2 TRP N    1 1 
       14 4168 1 1  2 TRP NE1  N   7.713   3.226 -4.078 1.00 . A A .  2 TRP NE1  1 1 
       14 4169 1 1  2 TRP O    O   7.952   0.503  0.156 1.00 . A A .  2 TRP O    1 1 
       14 4170 1 1  3 CYS C    C   5.374   3.127 -0.215 1.00 . A A .  3 CYS C    1 1 
       14 4171 1 1  3 CYS CA   C   6.296   2.562  0.853 1.00 . A A .  3 CYS CA   1 1 
       14 4172 1 1  3 CYS CB   C   6.069   3.259  2.191 1.00 . A A .  3 CYS CB   1 1 
       14 4173 1 1  3 CYS H    H   8.053   3.593  0.439 1.00 . A A .  3 CYS H    1 1 
       14 4174 1 1  3 CYS HA   H   6.076   1.512  0.965 1.00 . A A .  3 CYS HA   1 1 
       14 4175 1 1  3 CYS HB2  H   6.305   4.307  2.090 1.00 . A A .  3 CYS HB2  1 1 
       14 4176 1 1  3 CYS HB3  H   5.027   3.156  2.455 1.00 . A A .  3 CYS HB3  1 1 
       14 4177 1 1  3 CYS N    N   7.665   2.693  0.449 1.00 . A A .  3 CYS N    1 1 
       14 4178 1 1  3 CYS O    O   5.586   4.245 -0.716 1.00 . A A .  3 CYS O    1 1 
       14 4179 1 1  3 CYS SG   S   7.066   2.592  3.575 1.00 . A A .  3 CYS SG   1 1 
       14 4180 1 1  4 PHE C    C   2.022   2.503 -1.082 1.00 . A A .  4 PHE C    1 1 
       14 4181 1 1  4 PHE CA   C   3.436   2.738 -1.596 1.00 . A A .  4 PHE CA   1 1 
       14 4182 1 1  4 PHE CB   C   3.706   2.023 -2.951 1.00 . A A .  4 PHE CB   1 1 
       14 4183 1 1  4 PHE CD1  C   4.923  -0.166 -2.577 1.00 . A A .  4 PHE CD1  1 1 
       14 4184 1 1  4 PHE CD2  C   2.637  -0.246 -3.220 1.00 . A A .  4 PHE CD2  1 1 
       14 4185 1 1  4 PHE CE1  C   4.974  -1.546 -2.555 1.00 . A A .  4 PHE CE1  1 1 
       14 4186 1 1  4 PHE CE2  C   2.679  -1.628 -3.197 1.00 . A A .  4 PHE CE2  1 1 
       14 4187 1 1  4 PHE CG   C   3.753   0.504 -2.907 1.00 . A A .  4 PHE CG   1 1 
       14 4188 1 1  4 PHE CZ   C   3.849  -2.277 -2.866 1.00 . A A .  4 PHE CZ   1 1 
       14 4189 1 1  4 PHE H    H   4.295   1.447 -0.204 1.00 . A A .  4 PHE H    1 1 
       14 4190 1 1  4 PHE HA   H   3.556   3.803 -1.733 1.00 . A A .  4 PHE HA   1 1 
       14 4191 1 1  4 PHE HB2  H   2.931   2.296 -3.650 1.00 . A A .  4 PHE HB2  1 1 
       14 4192 1 1  4 PHE HB3  H   4.652   2.372 -3.338 1.00 . A A .  4 PHE HB3  1 1 
       14 4193 1 1  4 PHE HD1  H   5.806   0.403 -2.326 1.00 . A A .  4 PHE HD1  1 1 
       14 4194 1 1  4 PHE HD2  H   1.718   0.258 -3.482 1.00 . A A .  4 PHE HD2  1 1 
       14 4195 1 1  4 PHE HE1  H   5.893  -2.048 -2.296 1.00 . A A .  4 PHE HE1  1 1 
       14 4196 1 1  4 PHE HE2  H   1.794  -2.198 -3.440 1.00 . A A .  4 PHE HE2  1 1 
       14 4197 1 1  4 PHE HZ   H   3.881  -3.358 -2.850 1.00 . A A .  4 PHE HZ   1 1 
       14 4198 1 1  4 PHE N    N   4.397   2.344 -0.600 1.00 . A A .  4 PHE N    1 1 
       14 4199 1 1  4 PHE O    O   1.762   1.524 -0.386 1.00 . A A .  4 PHE O    1 1 
       14 4200 1 1  5 ARG C    C  -1.134   2.792 -2.008 1.00 . A A .  5 ARG C    1 1 
       14 4201 1 1  5 ARG CA   C  -0.237   3.334 -0.912 1.00 . A A .  5 ARG CA   1 1 
       14 4202 1 1  5 ARG CB   C  -0.738   4.714 -0.458 1.00 . A A .  5 ARG CB   1 1 
       14 4203 1 1  5 ARG CD   C  -2.619   6.132  0.425 1.00 . A A .  5 ARG CD   1 1 
       14 4204 1 1  5 ARG CG   C  -2.170   4.724  0.062 1.00 . A A .  5 ARG CG   1 1 
       14 4205 1 1  5 ARG CZ   C  -2.960   8.339 -0.706 1.00 . A A .  5 ARG CZ   1 1 
       14 4206 1 1  5 ARG H    H   1.409   4.184 -1.921 1.00 . A A .  5 ARG H    1 1 
       14 4207 1 1  5 ARG HA   H  -0.271   2.660 -0.071 1.00 . A A .  5 ARG HA   1 1 
       14 4208 1 1  5 ARG HB2  H  -0.098   5.068  0.336 1.00 . A A .  5 ARG HB2  1 1 
       14 4209 1 1  5 ARG HB3  H  -0.673   5.398 -1.290 1.00 . A A .  5 ARG HB3  1 1 
       14 4210 1 1  5 ARG HD2  H  -3.626   6.084  0.813 1.00 . A A .  5 ARG HD2  1 1 
       14 4211 1 1  5 ARG HD3  H  -1.962   6.526  1.186 1.00 . A A .  5 ARG HD3  1 1 
       14 4212 1 1  5 ARG HE   H  -2.322   6.623 -1.578 1.00 . A A .  5 ARG HE   1 1 
       14 4213 1 1  5 ARG HG2  H  -2.825   4.336 -0.705 1.00 . A A .  5 ARG HG2  1 1 
       14 4214 1 1  5 ARG HG3  H  -2.230   4.096  0.939 1.00 . A A .  5 ARG HG3  1 1 
       14 4215 1 1  5 ARG HH11 H  -3.384   8.416  1.300 1.00 . A A .  5 ARG HH11 1 1 
       14 4216 1 1  5 ARG HH12 H  -3.610   9.877  0.455 1.00 . A A .  5 ARG HH12 1 1 
       14 4217 1 1  5 ARG HH21 H  -2.679   8.709 -2.720 1.00 . A A .  5 ARG HH21 1 1 
       14 4218 1 1  5 ARG HH22 H  -3.234  10.021 -1.799 1.00 . A A .  5 ARG HH22 1 1 
       14 4219 1 1  5 ARG N    N   1.134   3.421 -1.372 1.00 . A A .  5 ARG N    1 1 
       14 4220 1 1  5 ARG NE   N  -2.604   7.043 -0.735 1.00 . A A .  5 ARG NE   1 1 
       14 4221 1 1  5 ARG NH1  N  -3.341   8.910  0.430 1.00 . A A .  5 ARG NH1  1 1 
       14 4222 1 1  5 ARG NH2  N  -2.947   9.059 -1.818 1.00 . A A .  5 ARG NH2  1 1 
       14 4223 1 1  5 ARG O    O  -1.236   3.384 -3.093 1.00 . A A .  5 ARG O    1 1 
       14 4224 1 1  6 VAL C    C  -4.071   1.158 -2.063 1.00 . A A .  6 VAL C    1 1 
       14 4225 1 1  6 VAL CA   C  -2.682   1.079 -2.666 1.00 . A A .  6 VAL CA   1 1 
       14 4226 1 1  6 VAL CB   C  -2.328  -0.410 -2.954 1.00 . A A .  6 VAL CB   1 1 
       14 4227 1 1  6 VAL CG1  C  -3.270  -1.021 -3.990 1.00 . A A .  6 VAL CG1  1 1 
       14 4228 1 1  6 VAL CG2  C  -0.890  -0.547 -3.411 1.00 . A A .  6 VAL CG2  1 1 
       14 4229 1 1  6 VAL H    H  -1.623   1.252 -0.867 1.00 . A A .  6 VAL H    1 1 
       14 4230 1 1  6 VAL HA   H  -2.652   1.641 -3.588 1.00 . A A .  6 VAL HA   1 1 
       14 4231 1 1  6 VAL HB   H  -2.446  -0.964 -2.032 1.00 . A A .  6 VAL HB   1 1 
       14 4232 1 1  6 VAL HG11 H  -3.003  -2.054 -4.154 1.00 . A A .  6 VAL HG11 1 1 
       14 4233 1 1  6 VAL HG12 H  -3.183  -0.476 -4.917 1.00 . A A .  6 VAL HG12 1 1 
       14 4234 1 1  6 VAL HG13 H  -4.287  -0.961 -3.631 1.00 . A A .  6 VAL HG13 1 1 
       14 4235 1 1  6 VAL HG21 H  -0.741   0.031 -4.310 1.00 . A A .  6 VAL HG21 1 1 
       14 4236 1 1  6 VAL HG22 H  -0.672  -1.587 -3.608 1.00 . A A .  6 VAL HG22 1 1 
       14 4237 1 1  6 VAL HG23 H  -0.232  -0.180 -2.634 1.00 . A A .  6 VAL HG23 1 1 
       14 4238 1 1  6 VAL N    N  -1.759   1.684 -1.741 1.00 . A A .  6 VAL N    1 1 
       14 4239 1 1  6 VAL O    O  -4.232   0.989 -0.849 1.00 . A A .  6 VAL O    1 1 
       14 4240 1 1  7 CYS C    C  -7.247   0.585 -3.242 1.00 . A A .  7 CYS C    1 1 
       14 4241 1 1  7 CYS CA   C  -6.400   1.533 -2.434 1.00 . A A .  7 CYS CA   1 1 
       14 4242 1 1  7 CYS CB   C  -6.945   2.955 -2.550 1.00 . A A .  7 CYS CB   1 1 
       14 4243 1 1  7 CYS H    H  -4.845   1.659 -3.811 1.00 . A A .  7 CYS H    1 1 
       14 4244 1 1  7 CYS HA   H  -6.444   1.225 -1.401 1.00 . A A .  7 CYS HA   1 1 
       14 4245 1 1  7 CYS HB2  H  -6.867   3.286 -3.575 1.00 . A A .  7 CYS HB2  1 1 
       14 4246 1 1  7 CYS HB3  H  -7.984   2.943 -2.260 1.00 . A A .  7 CYS HB3  1 1 
       14 4247 1 1  7 CYS N    N  -5.039   1.464 -2.870 1.00 . A A .  7 CYS N    1 1 
       14 4248 1 1  7 CYS O    O  -7.222   0.608 -4.482 1.00 . A A .  7 CYS O    1 1 
       14 4249 1 1  7 CYS SG   S  -6.098   4.190 -1.509 1.00 . A A .  7 CYS SG   1 1 
       14 4250 1 1  8 TYR C    C -10.194  -1.145 -2.523 1.00 . A A .  8 TYR C    1 1 
       14 4251 1 1  8 TYR CA   C  -8.847  -1.176 -3.214 1.00 . A A .  8 TYR CA   1 1 
       14 4252 1 1  8 TYR CB   C  -8.260  -2.608 -3.295 1.00 . A A .  8 TYR CB   1 1 
       14 4253 1 1  8 TYR CD1  C  -8.992  -4.459 -1.743 1.00 . A A .  8 TYR CD1  1 1 
       14 4254 1 1  8 TYR CD2  C  -7.259  -3.014 -1.017 1.00 . A A .  8 TYR CD2  1 1 
       14 4255 1 1  8 TYR CE1  C  -8.912  -5.161 -0.563 1.00 . A A .  8 TYR CE1  1 1 
       14 4256 1 1  8 TYR CE2  C  -7.173  -3.708  0.166 1.00 . A A .  8 TYR CE2  1 1 
       14 4257 1 1  8 TYR CG   C  -8.163  -3.373 -1.989 1.00 . A A .  8 TYR CG   1 1 
       14 4258 1 1  8 TYR CZ   C  -7.995  -4.779  0.388 1.00 . A A .  8 TYR CZ   1 1 
       14 4259 1 1  8 TYR H    H  -7.875  -0.301 -1.582 1.00 . A A .  8 TYR H    1 1 
       14 4260 1 1  8 TYR HA   H  -8.986  -0.798 -4.214 1.00 . A A .  8 TYR HA   1 1 
       14 4261 1 1  8 TYR HB2  H  -8.860  -3.197 -3.969 1.00 . A A .  8 TYR HB2  1 1 
       14 4262 1 1  8 TYR HB3  H  -7.262  -2.522 -3.700 1.00 . A A .  8 TYR HB3  1 1 
       14 4263 1 1  8 TYR HD1  H  -9.706  -4.752 -2.497 1.00 . A A .  8 TYR HD1  1 1 
       14 4264 1 1  8 TYR HD2  H  -6.619  -2.164 -1.201 1.00 . A A .  8 TYR HD2  1 1 
       14 4265 1 1  8 TYR HE1  H  -9.569  -6.001 -0.398 1.00 . A A .  8 TYR HE1  1 1 
       14 4266 1 1  8 TYR HE2  H  -6.452  -3.414  0.916 1.00 . A A .  8 TYR HE2  1 1 
       14 4267 1 1  8 TYR HH   H  -7.697  -6.384  1.370 1.00 . A A .  8 TYR HH   1 1 
       14 4268 1 1  8 TYR N    N  -7.957  -0.271 -2.563 1.00 . A A .  8 TYR N    1 1 
       14 4269 1 1  8 TYR O    O -10.295  -1.383 -1.317 1.00 . A A .  8 TYR O    1 1 
       14 4270 1 1  8 TYR OH   O  -7.909  -5.462  1.568 1.00 . A A .  8 TYR OH   1 1 
       14 4271 1 1  9 ARG C    C -12.789   0.266 -1.600 1.00 . A A .  9 ARG C    1 1 
       14 4272 1 1  9 ARG CA   C -12.601  -0.677 -2.802 1.00 . A A .  9 ARG CA   1 1 
       14 4273 1 1  9 ARG CB   C -13.101  -2.093 -2.488 1.00 . A A .  9 ARG CB   1 1 
       14 4274 1 1  9 ARG CD   C -13.483  -4.415 -3.369 1.00 . A A .  9 ARG CD   1 1 
       14 4275 1 1  9 ARG CG   C -13.133  -2.987 -3.712 1.00 . A A .  9 ARG CG   1 1 
       14 4276 1 1  9 ARG CZ   C -15.249  -5.673 -2.178 1.00 . A A .  9 ARG CZ   1 1 
       14 4277 1 1  9 ARG H    H -11.000  -0.439 -4.185 1.00 . A A .  9 ARG H    1 1 
       14 4278 1 1  9 ARG HA   H -13.178  -0.285 -3.625 1.00 . A A .  9 ARG HA   1 1 
       14 4279 1 1  9 ARG HB2  H -12.440  -2.541 -1.759 1.00 . A A .  9 ARG HB2  1 1 
       14 4280 1 1  9 ARG HB3  H -14.097  -2.037 -2.077 1.00 . A A .  9 ARG HB3  1 1 
       14 4281 1 1  9 ARG HD2  H -13.434  -5.010 -4.269 1.00 . A A .  9 ARG HD2  1 1 
       14 4282 1 1  9 ARG HD3  H -12.756  -4.784 -2.660 1.00 . A A .  9 ARG HD3  1 1 
       14 4283 1 1  9 ARG HE   H -15.409  -3.781 -2.898 1.00 . A A .  9 ARG HE   1 1 
       14 4284 1 1  9 ARG HG2  H -13.867  -2.607 -4.407 1.00 . A A .  9 ARG HG2  1 1 
       14 4285 1 1  9 ARG HG3  H -12.156  -2.966 -4.176 1.00 . A A .  9 ARG HG3  1 1 
       14 4286 1 1  9 ARG HH11 H -13.498  -6.730 -2.421 1.00 . A A .  9 ARG HH11 1 1 
       14 4287 1 1  9 ARG HH12 H -14.741  -7.569 -1.608 1.00 . A A .  9 ARG HH12 1 1 
       14 4288 1 1  9 ARG HH21 H -17.131  -4.967 -1.771 1.00 . A A .  9 ARG HH21 1 1 
       14 4289 1 1  9 ARG HH22 H -16.827  -6.546 -1.208 1.00 . A A .  9 ARG HH22 1 1 
       14 4290 1 1  9 ARG N    N -11.206  -0.727 -3.267 1.00 . A A .  9 ARG N    1 1 
       14 4291 1 1  9 ARG NE   N -14.821  -4.564 -2.795 1.00 . A A .  9 ARG NE   1 1 
       14 4292 1 1  9 ARG NH1  N -14.437  -6.726 -2.061 1.00 . A A .  9 ARG NH1  1 1 
       14 4293 1 1  9 ARG NH2  N -16.487  -5.733 -1.690 1.00 . A A .  9 ARG NH2  1 1 
       14 4294 1 1  9 ARG O    O -13.799   0.204 -0.889 1.00 . A A .  9 ARG O    1 1 
       14 4295 1 1 10 GLY C    C -10.882   1.756  0.755 1.00 . A A . 10 GLY C    1 1 
       14 4296 1 1 10 GLY CA   C -11.907   2.081 -0.309 1.00 . A A . 10 GLY CA   1 1 
       14 4297 1 1 10 GLY H    H -11.104   1.215 -2.052 1.00 . A A . 10 GLY H    1 1 
       14 4298 1 1 10 GLY HA2  H -11.731   3.083 -0.672 1.00 . A A . 10 GLY HA2  1 1 
       14 4299 1 1 10 GLY HA3  H -12.892   2.034  0.133 1.00 . A A . 10 GLY HA3  1 1 
       14 4300 1 1 10 GLY N    N -11.846   1.165 -1.415 1.00 . A A . 10 GLY N    1 1 
       14 4301 1 1 10 GLY O    O -10.624   2.564  1.646 1.00 . A A . 10 GLY O    1 1 
       14 4302 1 1 11 ILE C    C  -7.941   0.648  1.151 1.00 . A A . 11 ILE C    1 1 
       14 4303 1 1 11 ILE CA   C  -9.290   0.190  1.630 1.00 . A A . 11 ILE CA   1 1 
       14 4304 1 1 11 ILE CB   C  -9.274  -1.341  1.898 1.00 . A A . 11 ILE CB   1 1 
       14 4305 1 1 11 ILE CD1  C -11.093  -1.092  3.666 1.00 . A A . 11 ILE CD1  1 1 
       14 4306 1 1 11 ILE CG1  C -10.643  -1.802  2.405 1.00 . A A . 11 ILE CG1  1 1 
       14 4307 1 1 11 ILE CG2  C  -8.181  -1.709  2.913 1.00 . A A . 11 ILE CG2  1 1 
       14 4308 1 1 11 ILE H    H -10.528  -0.042 -0.047 1.00 . A A . 11 ILE H    1 1 
       14 4309 1 1 11 ILE HA   H  -9.512   0.706  2.553 1.00 . A A . 11 ILE HA   1 1 
       14 4310 1 1 11 ILE HB   H  -9.056  -1.845  0.968 1.00 . A A . 11 ILE HB   1 1 
       14 4311 1 1 11 ILE HD11 H -12.030  -1.504  4.005 1.00 . A A . 11 ILE HD11 1 1 
       14 4312 1 1 11 ILE HD12 H -11.217  -0.039  3.456 1.00 . A A . 11 ILE HD12 1 1 
       14 4313 1 1 11 ILE HD13 H -10.341  -1.210  4.431 1.00 . A A . 11 ILE HD13 1 1 
       14 4314 1 1 11 ILE HG12 H -11.384  -1.616  1.641 1.00 . A A . 11 ILE HG12 1 1 
       14 4315 1 1 11 ILE HG13 H -10.603  -2.861  2.614 1.00 . A A . 11 ILE HG13 1 1 
       14 4316 1 1 11 ILE HG21 H  -8.370  -1.200  3.846 1.00 . A A . 11 ILE HG21 1 1 
       14 4317 1 1 11 ILE HG22 H  -7.216  -1.408  2.528 1.00 . A A . 11 ILE HG22 1 1 
       14 4318 1 1 11 ILE HG23 H  -8.185  -2.777  3.077 1.00 . A A . 11 ILE HG23 1 1 
       14 4319 1 1 11 ILE N    N -10.295   0.583  0.675 1.00 . A A . 11 ILE N    1 1 
       14 4320 1 1 11 ILE O    O  -7.425   0.163  0.143 1.00 . A A . 11 ILE O    1 1 
       14 4321 1 1 12 CYS C    C  -5.086   1.724  2.485 1.00 . A A . 12 CYS C    1 1 
       14 4322 1 1 12 CYS CA   C  -6.137   2.164  1.506 1.00 . A A . 12 CYS CA   1 1 
       14 4323 1 1 12 CYS CB   C  -6.238   3.673  1.471 1.00 . A A . 12 CYS CB   1 1 
       14 4324 1 1 12 CYS H    H  -7.875   1.920  2.641 1.00 . A A . 12 CYS H    1 1 
       14 4325 1 1 12 CYS HA   H  -5.861   1.815  0.521 1.00 . A A . 12 CYS HA   1 1 
       14 4326 1 1 12 CYS HB2  H  -6.685   3.979  2.405 1.00 . A A . 12 CYS HB2  1 1 
       14 4327 1 1 12 CYS HB3  H  -5.250   4.100  1.369 1.00 . A A . 12 CYS HB3  1 1 
       14 4328 1 1 12 CYS N    N  -7.404   1.595  1.843 1.00 . A A . 12 CYS N    1 1 
       14 4329 1 1 12 CYS O    O  -5.195   1.967  3.699 1.00 . A A . 12 CYS O    1 1 
       14 4330 1 1 12 CYS SG   S  -7.291   4.318  0.131 1.00 . A A . 12 CYS SG   1 1 
       14 4331 1 1 13 TYR C    C  -1.697   1.043  2.268 1.00 . A A . 13 TYR C    1 1 
       14 4332 1 1 13 TYR CA   C  -3.027   0.589  2.814 1.00 . A A . 13 TYR CA   1 1 
       14 4333 1 1 13 TYR CB   C  -3.076  -0.955  2.948 1.00 . A A . 13 TYR CB   1 1 
       14 4334 1 1 13 TYR CD1  C  -1.692  -2.204  1.230 1.00 . A A . 13 TYR CD1  1 1 
       14 4335 1 1 13 TYR CD2  C  -4.020  -1.965  0.832 1.00 . A A . 13 TYR CD2  1 1 
       14 4336 1 1 13 TYR CE1  C  -1.560  -2.898  0.046 1.00 . A A . 13 TYR CE1  1 1 
       14 4337 1 1 13 TYR CE2  C  -3.891  -2.657 -0.348 1.00 . A A . 13 TYR CE2  1 1 
       14 4338 1 1 13 TYR CG   C  -2.928  -1.724  1.643 1.00 . A A . 13 TYR CG   1 1 
       14 4339 1 1 13 TYR CZ   C  -2.668  -3.120 -0.736 1.00 . A A . 13 TYR CZ   1 1 
       14 4340 1 1 13 TYR H    H  -4.040   0.914  1.016 1.00 . A A . 13 TYR H    1 1 
       14 4341 1 1 13 TYR HA   H  -3.169   1.023  3.791 1.00 . A A . 13 TYR HA   1 1 
       14 4342 1 1 13 TYR HB2  H  -2.277  -1.274  3.600 1.00 . A A . 13 TYR HB2  1 1 
       14 4343 1 1 13 TYR HB3  H  -4.020  -1.233  3.394 1.00 . A A . 13 TYR HB3  1 1 
       14 4344 1 1 13 TYR HD1  H  -0.825  -2.025  1.851 1.00 . A A . 13 TYR HD1  1 1 
       14 4345 1 1 13 TYR HD2  H  -4.991  -1.598  1.134 1.00 . A A . 13 TYR HD2  1 1 
       14 4346 1 1 13 TYR HE1  H  -0.592  -3.266 -0.263 1.00 . A A . 13 TYR HE1  1 1 
       14 4347 1 1 13 TYR HE2  H  -4.757  -2.836 -0.968 1.00 . A A . 13 TYR HE2  1 1 
       14 4348 1 1 13 TYR HH   H  -2.033  -4.601 -1.772 1.00 . A A . 13 TYR HH   1 1 
       14 4349 1 1 13 TYR N    N  -4.086   1.073  1.988 1.00 . A A . 13 TYR N    1 1 
       14 4350 1 1 13 TYR O    O  -1.522   1.162  1.049 1.00 . A A . 13 TYR O    1 1 
       14 4351 1 1 13 TYR OH   O  -2.551  -3.801 -1.916 1.00 . A A . 13 TYR OH   1 1 
       14 4352 1 1 14 ARG C    C   1.394   0.472  2.920 1.00 . A A . 14 ARG C    1 1 
       14 4353 1 1 14 ARG CA   C   0.535   1.689  2.757 1.00 . A A . 14 ARG CA   1 1 
       14 4354 1 1 14 ARG CB   C   1.097   2.853  3.558 1.00 . A A . 14 ARG CB   1 1 
       14 4355 1 1 14 ARG CD   C   3.076   4.320  4.001 1.00 . A A . 14 ARG CD   1 1 
       14 4356 1 1 14 ARG CG   C   2.537   3.176  3.190 1.00 . A A . 14 ARG CG   1 1 
       14 4357 1 1 14 ARG CZ   C   2.715   6.763  4.256 1.00 . A A . 14 ARG CZ   1 1 
       14 4358 1 1 14 ARG H    H  -1.020   1.304  4.102 1.00 . A A . 14 ARG H    1 1 
       14 4359 1 1 14 ARG HA   H   0.510   1.948  1.709 1.00 . A A . 14 ARG HA   1 1 
       14 4360 1 1 14 ARG HB2  H   0.489   3.728  3.377 1.00 . A A . 14 ARG HB2  1 1 
       14 4361 1 1 14 ARG HB3  H   1.060   2.607  4.609 1.00 . A A . 14 ARG HB3  1 1 
       14 4362 1 1 14 ARG HD2  H   2.851   4.074  5.027 1.00 . A A . 14 ARG HD2  1 1 
       14 4363 1 1 14 ARG HD3  H   4.147   4.394  3.871 1.00 . A A . 14 ARG HD3  1 1 
       14 4364 1 1 14 ARG HE   H   1.795   5.555  2.921 1.00 . A A . 14 ARG HE   1 1 
       14 4365 1 1 14 ARG HG2  H   3.144   2.301  3.374 1.00 . A A . 14 ARG HG2  1 1 
       14 4366 1 1 14 ARG HG3  H   2.583   3.427  2.140 1.00 . A A . 14 ARG HG3  1 1 
       14 4367 1 1 14 ARG HH11 H   4.046   5.996  5.608 1.00 . A A . 14 ARG HH11 1 1 
       14 4368 1 1 14 ARG HH12 H   3.812   7.672  5.733 1.00 . A A . 14 ARG HH12 1 1 
       14 4369 1 1 14 ARG HH21 H   1.467   7.884  3.081 1.00 . A A . 14 ARG HH21 1 1 
       14 4370 1 1 14 ARG HH22 H   2.293   8.761  4.280 1.00 . A A . 14 ARG HH22 1 1 
       14 4371 1 1 14 ARG N    N  -0.792   1.345  3.148 1.00 . A A . 14 ARG N    1 1 
       14 4372 1 1 14 ARG NE   N   2.445   5.596  3.663 1.00 . A A . 14 ARG NE   1 1 
       14 4373 1 1 14 ARG NH1  N   3.577   6.816  5.262 1.00 . A A . 14 ARG NH1  1 1 
       14 4374 1 1 14 ARG NH2  N   2.123   7.874  3.841 1.00 . A A . 14 ARG NH2  1 1 
       14 4375 1 1 14 ARG O    O   1.652   0.014  4.044 1.00 . A A . 14 ARG O    1 1 
       14 4376 1 1 15 LYS C    C   4.019  -0.874  1.661 1.00 . A A . 15 LYS C    1 1 
       14 4377 1 1 15 LYS CA   C   2.566  -1.251  1.784 1.00 . A A . 15 LYS CA   1 1 
       14 4378 1 1 15 LYS CB   C   2.120  -2.083  0.570 1.00 . A A . 15 LYS CB   1 1 
       14 4379 1 1 15 LYS CD   C   2.151  -4.332  1.694 1.00 . A A . 15 LYS CD   1 1 
       14 4380 1 1 15 LYS CE   C   2.536  -5.801  1.581 1.00 . A A . 15 LYS CE   1 1 
       14 4381 1 1 15 LYS CG   C   2.655  -3.512  0.515 1.00 . A A . 15 LYS CG   1 1 
       14 4382 1 1 15 LYS H    H   1.632   0.439  0.990 1.00 . A A . 15 LYS H    1 1 
       14 4383 1 1 15 LYS HA   H   2.398  -1.815  2.688 1.00 . A A . 15 LYS HA   1 1 
       14 4384 1 1 15 LYS HB2  H   1.042  -2.131  0.568 1.00 . A A . 15 LYS HB2  1 1 
       14 4385 1 1 15 LYS HB3  H   2.438  -1.568 -0.325 1.00 . A A . 15 LYS HB3  1 1 
       14 4386 1 1 15 LYS HD2  H   2.576  -3.935  2.604 1.00 . A A . 15 LYS HD2  1 1 
       14 4387 1 1 15 LYS HD3  H   1.075  -4.250  1.733 1.00 . A A . 15 LYS HD3  1 1 
       14 4388 1 1 15 LYS HE2  H   3.608  -5.871  1.469 1.00 . A A . 15 LYS HE2  1 1 
       14 4389 1 1 15 LYS HE3  H   2.237  -6.311  2.485 1.00 . A A . 15 LYS HE3  1 1 
       14 4390 1 1 15 LYS HG2  H   2.325  -3.976 -0.402 1.00 . A A . 15 LYS HG2  1 1 
       14 4391 1 1 15 LYS HG3  H   3.735  -3.484  0.539 1.00 . A A . 15 LYS HG3  1 1 
       14 4392 1 1 15 LYS HZ1  H   2.171  -5.998 -0.471 1.00 . A A . 15 LYS HZ1  1 1 
       14 4393 1 1 15 LYS HZ2  H   0.867  -6.432  0.483 1.00 . A A . 15 LYS HZ2  1 1 
       14 4394 1 1 15 LYS HZ3  H   2.190  -7.457  0.360 1.00 . A A . 15 LYS HZ3  1 1 
       14 4395 1 1 15 LYS N    N   1.807  -0.047  1.828 1.00 . A A . 15 LYS N    1 1 
       14 4396 1 1 15 LYS NZ   N   1.906  -6.461  0.421 1.00 . A A . 15 LYS NZ   1 1 
       14 4397 1 1 15 LYS O    O   4.410  -0.181  0.720 1.00 . A A . 15 LYS O    1 1 
       14 4398 1 1 16 CYS C    C   6.963  -2.190  2.151 1.00 . A A . 16 CYS C    1 1 
       14 4399 1 1 16 CYS CA   C   6.196  -0.962  2.561 1.00 . A A . 16 CYS CA   1 1 
       14 4400 1 1 16 CYS CB   C   6.687  -0.411  3.895 1.00 . A A . 16 CYS CB   1 1 
       14 4401 1 1 16 CYS H    H   4.447  -1.748  3.387 1.00 . A A . 16 CYS H    1 1 
       14 4402 1 1 16 CYS HA   H   6.344  -0.213  1.800 1.00 . A A . 16 CYS HA   1 1 
       14 4403 1 1 16 CYS HB2  H   6.495  -1.140  4.669 1.00 . A A . 16 CYS HB2  1 1 
       14 4404 1 1 16 CYS HB3  H   7.750  -0.231  3.831 1.00 . A A . 16 CYS HB3  1 1 
       14 4405 1 1 16 CYS N    N   4.800  -1.254  2.614 1.00 . A A . 16 CYS N    1 1 
       14 4406 1 1 16 CYS O    O   6.914  -3.231  2.822 1.00 . A A . 16 CYS O    1 1 
       14 4407 1 1 16 CYS SG   S   5.884   1.154  4.392 1.00 . A A . 16 CYS SG   1 1 
       14 4408 1 1 17 ARG C    C   9.853  -2.669  0.538 1.00 . A A . 17 ARG C    1 1 
       14 4409 1 1 17 ARG CA   C   8.430  -3.148  0.522 1.00 . A A . 17 ARG CA   1 1 
       14 4410 1 1 17 ARG CB   C   7.970  -3.488 -0.901 1.00 . A A . 17 ARG CB   1 1 
       14 4411 1 1 17 ARG CD   C   8.189  -4.928 -2.950 1.00 . A A . 17 ARG CD   1 1 
       14 4412 1 1 17 ARG CG   C   8.686  -4.672 -1.533 1.00 . A A . 17 ARG CG   1 1 
       14 4413 1 1 17 ARG CZ   C   8.139  -3.702 -5.125 1.00 . A A . 17 ARG CZ   1 1 
       14 4414 1 1 17 ARG H    H   7.663  -1.219  0.568 1.00 . A A . 17 ARG H    1 1 
       14 4415 1 1 17 ARG HA   H   8.324  -4.010  1.163 1.00 . A A . 17 ARG HA   1 1 
       14 4416 1 1 17 ARG HB2  H   6.914  -3.710 -0.879 1.00 . A A . 17 ARG HB2  1 1 
       14 4417 1 1 17 ARG HB3  H   8.127  -2.623 -1.528 1.00 . A A . 17 ARG HB3  1 1 
       14 4418 1 1 17 ARG HD2  H   8.696  -5.792 -3.351 1.00 . A A . 17 ARG HD2  1 1 
       14 4419 1 1 17 ARG HD3  H   7.127  -5.115 -2.919 1.00 . A A . 17 ARG HD3  1 1 
       14 4420 1 1 17 ARG HE   H   8.886  -3.016 -3.389 1.00 . A A . 17 ARG HE   1 1 
       14 4421 1 1 17 ARG HG2  H   9.744  -4.458 -1.566 1.00 . A A . 17 ARG HG2  1 1 
       14 4422 1 1 17 ARG HG3  H   8.511  -5.549 -0.931 1.00 . A A . 17 ARG HG3  1 1 
       14 4423 1 1 17 ARG HH11 H   7.346  -5.587 -5.280 1.00 . A A . 17 ARG HH11 1 1 
       14 4424 1 1 17 ARG HH12 H   7.340  -4.696 -6.723 1.00 . A A . 17 ARG HH12 1 1 
       14 4425 1 1 17 ARG HH21 H   8.858  -1.806 -5.360 1.00 . A A . 17 ARG HH21 1 1 
       14 4426 1 1 17 ARG HH22 H   8.196  -2.502 -6.771 1.00 . A A . 17 ARG HH22 1 1 
       14 4427 1 1 17 ARG N    N   7.644  -2.082  1.050 1.00 . A A . 17 ARG N    1 1 
       14 4428 1 1 17 ARG NE   N   8.444  -3.779 -3.828 1.00 . A A . 17 ARG NE   1 1 
       14 4429 1 1 17 ARG NH1  N   7.570  -4.726 -5.746 1.00 . A A . 17 ARG NH1  1 1 
       14 4430 1 1 17 ARG NH2  N   8.419  -2.597 -5.797 1.00 . A A . 17 ARG NH2  1 1 
       14 4431 1 1 17 ARG O    O  10.243  -1.821 -0.273 1.00 . A A . 17 ARG O    1 1 
       14 4432 1 1 18 GLY C    C  11.867  -1.351  2.429 1.00 . A A . 18 GLY C    1 1 
       14 4433 1 1 18 GLY CA   C  11.927  -2.660  1.694 1.00 . A A . 18 GLY CA   1 1 
       14 4434 1 1 18 GLY H    H  10.238  -3.812  2.116 1.00 . A A . 18 GLY H    1 1 
       14 4435 1 1 18 GLY HA2  H  12.485  -3.383  2.271 1.00 . A A . 18 GLY HA2  1 1 
       14 4436 1 1 18 GLY HA3  H  12.400  -2.505  0.738 1.00 . A A . 18 GLY HA3  1 1 
       14 4437 1 1 18 GLY N    N  10.596  -3.136  1.501 1.00 . A A . 18 GLY N    1 1 
       14 4438 1 1 18 GLY O    O  11.362  -1.289  3.562 1.00 . A A . 18 GLY O    1 1 
       15 4439 1 1  1 ARG C    C  11.412   1.750  1.293 1.00 . A A .  1 ARG C    1 1 
       15 4440 1 1  1 ARG CA   C  12.370   0.823  2.014 1.00 . A A .  1 ARG CA   1 1 
       15 4441 1 1  1 ARG CB   C  13.790   1.333  1.794 1.00 . A A .  1 ARG CB   1 1 
       15 4442 1 1  1 ARG CD   C  16.246   0.997  2.062 1.00 . A A .  1 ARG CD   1 1 
       15 4443 1 1  1 ARG CG   C  14.871   0.463  2.389 1.00 . A A .  1 ARG CG   1 1 
       15 4444 1 1  1 ARG CZ   C  17.695   1.154  0.050 1.00 . A A .  1 ARG CZ   1 1 
       15 4445 1 1  1 ARG H1   H  12.257  -0.647  0.499 1.00 . A A .  1 ARG H1   1 1 
       15 4446 1 1  1 ARG HA   H  12.154   0.806  3.071 1.00 . A A .  1 ARG HA   1 1 
       15 4447 1 1  1 ARG HB2  H  13.965   1.409  0.731 1.00 . A A .  1 ARG HB2  1 1 
       15 4448 1 1  1 ARG HB3  H  13.869   2.319  2.229 1.00 . A A .  1 ARG HB3  1 1 
       15 4449 1 1  1 ARG HD2  H  16.343   1.985  2.483 1.00 . A A .  1 ARG HD2  1 1 
       15 4450 1 1  1 ARG HD3  H  16.987   0.348  2.504 1.00 . A A .  1 ARG HD3  1 1 
       15 4451 1 1  1 ARG HE   H  15.686   1.065  0.038 1.00 . A A .  1 ARG HE   1 1 
       15 4452 1 1  1 ARG HG2  H  14.749   0.445  3.462 1.00 . A A .  1 ARG HG2  1 1 
       15 4453 1 1  1 ARG HG3  H  14.774  -0.537  1.995 1.00 . A A .  1 ARG HG3  1 1 
       15 4454 1 1  1 ARG HH11 H  18.738   1.074  1.804 1.00 . A A .  1 ARG HH11 1 1 
       15 4455 1 1  1 ARG HH12 H  19.700   1.186  0.411 1.00 . A A .  1 ARG HH12 1 1 
       15 4456 1 1  1 ARG HH21 H  17.018   1.254 -1.884 1.00 . A A .  1 ARG HH21 1 1 
       15 4457 1 1  1 ARG HH22 H  18.714   1.276 -1.708 1.00 . A A .  1 ARG HH22 1 1 
       15 4458 1 1  1 ARG N    N  12.230  -0.519  1.473 1.00 . A A .  1 ARG N    1 1 
       15 4459 1 1  1 ARG NE   N  16.489   1.074  0.610 1.00 . A A .  1 ARG NE   1 1 
       15 4460 1 1  1 ARG NH1  N  18.778   1.139  0.804 1.00 . A A .  1 ARG NH1  1 1 
       15 4461 1 1  1 ARG NH2  N  17.812   1.242 -1.266 1.00 . A A .  1 ARG NH2  1 1 
       15 4462 1 1  1 ARG O    O  11.366   2.952  1.561 1.00 . A A .  1 ARG O    1 1 
       15 4463 1 1  2 TRP C    C   8.349   1.713  0.042 1.00 . A A .  2 TRP C    1 1 
       15 4464 1 1  2 TRP CA   C   9.761   1.952 -0.444 1.00 . A A .  2 TRP CA   1 1 
       15 4465 1 1  2 TRP CB   C   9.912   1.528 -1.914 1.00 . A A .  2 TRP CB   1 1 
       15 4466 1 1  2 TRP CD1  C   7.843   2.380 -3.136 1.00 . A A .  2 TRP CD1  1 1 
       15 4467 1 1  2 TRP CD2  C   9.723   3.409 -3.740 1.00 . A A .  2 TRP CD2  1 1 
       15 4468 1 1  2 TRP CE2  C   8.657   3.956 -4.475 1.00 . A A .  2 TRP CE2  1 1 
       15 4469 1 1  2 TRP CE3  C  11.010   3.904 -3.955 1.00 . A A .  2 TRP CE3  1 1 
       15 4470 1 1  2 TRP CG   C   9.170   2.400 -2.884 1.00 . A A .  2 TRP CG   1 1 
       15 4471 1 1  2 TRP CH2  C  10.109   5.436 -5.595 1.00 . A A .  2 TRP CH2  1 1 
       15 4472 1 1  2 TRP CZ2  C   8.840   4.970 -5.407 1.00 . A A .  2 TRP CZ2  1 1 
       15 4473 1 1  2 TRP CZ3  C  11.189   4.913 -4.880 1.00 . A A .  2 TRP CZ3  1 1 
       15 4474 1 1  2 TRP H    H  10.696   0.217  0.239 1.00 . A A .  2 TRP H    1 1 
       15 4475 1 1  2 TRP HA   H   9.983   3.003 -0.356 1.00 . A A .  2 TRP HA   1 1 
       15 4476 1 1  2 TRP HB2  H  10.958   1.545 -2.180 1.00 . A A .  2 TRP HB2  1 1 
       15 4477 1 1  2 TRP HB3  H   9.543   0.518 -2.020 1.00 . A A .  2 TRP HB3  1 1 
       15 4478 1 1  2 TRP HD1  H   7.162   1.712 -2.632 1.00 . A A .  2 TRP HD1  1 1 
       15 4479 1 1  2 TRP HE1  H   6.613   3.475 -4.424 1.00 . A A .  2 TRP HE1  1 1 
       15 4480 1 1  2 TRP HE3  H  11.854   3.507 -3.412 1.00 . A A .  2 TRP HE3  1 1 
       15 4481 1 1  2 TRP HH2  H  10.292   6.225 -6.310 1.00 . A A .  2 TRP HH2  1 1 
       15 4482 1 1  2 TRP HZ2  H   8.018   5.388 -5.969 1.00 . A A .  2 TRP HZ2  1 1 
       15 4483 1 1  2 TRP HZ3  H  12.177   5.311 -5.061 1.00 . A A .  2 TRP HZ3  1 1 
       15 4484 1 1  2 TRP N    N  10.668   1.190  0.369 1.00 . A A .  2 TRP N    1 1 
       15 4485 1 1  2 TRP NE1  N   7.523   3.313 -4.083 1.00 . A A .  2 TRP NE1  1 1 
       15 4486 1 1  2 TRP O    O   7.889   0.574  0.097 1.00 . A A .  2 TRP O    1 1 
       15 4487 1 1  3 CYS C    C   5.350   3.264 -0.091 1.00 . A A .  3 CYS C    1 1 
       15 4488 1 1  3 CYS CA   C   6.330   2.652  0.889 1.00 . A A .  3 CYS CA   1 1 
       15 4489 1 1  3 CYS CB   C   6.205   3.301  2.263 1.00 . A A .  3 CYS CB   1 1 
       15 4490 1 1  3 CYS H    H   8.067   3.652  0.293 1.00 . A A .  3 CYS H    1 1 
       15 4491 1 1  3 CYS HA   H   6.097   1.604  0.979 1.00 . A A .  3 CYS HA   1 1 
       15 4492 1 1  3 CYS HB2  H   6.488   4.339  2.188 1.00 . A A .  3 CYS HB2  1 1 
       15 4493 1 1  3 CYS HB3  H   5.176   3.240  2.588 1.00 . A A .  3 CYS HB3  1 1 
       15 4494 1 1  3 CYS N    N   7.672   2.760  0.394 1.00 . A A .  3 CYS N    1 1 
       15 4495 1 1  3 CYS O    O   5.515   4.407 -0.528 1.00 . A A .  3 CYS O    1 1 
       15 4496 1 1  3 CYS SG   S   7.244   2.542  3.561 1.00 . A A .  3 CYS SG   1 1 
       15 4497 1 1  4 PHE C    C   1.955   2.714 -0.787 1.00 . A A .  4 PHE C    1 1 
       15 4498 1 1  4 PHE CA   C   3.344   2.923 -1.377 1.00 . A A .  4 PHE CA   1 1 
       15 4499 1 1  4 PHE CB   C   3.523   2.196 -2.734 1.00 . A A .  4 PHE CB   1 1 
       15 4500 1 1  4 PHE CD1  C   4.749   0.029 -2.314 1.00 . A A .  4 PHE CD1  1 1 
       15 4501 1 1  4 PHE CD2  C   2.471  -0.083 -2.982 1.00 . A A .  4 PHE CD2  1 1 
       15 4502 1 1  4 PHE CE1  C   4.813  -1.344 -2.269 1.00 . A A .  4 PHE CE1  1 1 
       15 4503 1 1  4 PHE CE2  C   2.529  -1.464 -2.938 1.00 . A A .  4 PHE CE2  1 1 
       15 4504 1 1  4 PHE CG   C   3.577   0.681 -2.669 1.00 . A A .  4 PHE CG   1 1 
       15 4505 1 1  4 PHE CZ   C   3.701  -2.091 -2.580 1.00 . A A .  4 PHE CZ   1 1 
       15 4506 1 1  4 PHE H    H   4.261   1.608 -0.039 1.00 . A A .  4 PHE H    1 1 
       15 4507 1 1  4 PHE HA   H   3.486   3.982 -1.528 1.00 . A A .  4 PHE HA   1 1 
       15 4508 1 1  4 PHE HB2  H   2.696   2.459 -3.379 1.00 . A A .  4 PHE HB2  1 1 
       15 4509 1 1  4 PHE HB3  H   4.438   2.542 -3.192 1.00 . A A .  4 PHE HB3  1 1 
       15 4510 1 1  4 PHE HD1  H   5.621   0.614 -2.062 1.00 . A A .  4 PHE HD1  1 1 
       15 4511 1 1  4 PHE HD2  H   1.551   0.407 -3.266 1.00 . A A .  4 PHE HD2  1 1 
       15 4512 1 1  4 PHE HE1  H   5.736  -1.830 -1.991 1.00 . A A .  4 PHE HE1  1 1 
       15 4513 1 1  4 PHE HE2  H   1.655  -2.047 -3.183 1.00 . A A .  4 PHE HE2  1 1 
       15 4514 1 1  4 PHE HZ   H   3.748  -3.171 -2.545 1.00 . A A .  4 PHE HZ   1 1 
       15 4515 1 1  4 PHE N    N   4.350   2.507 -0.437 1.00 . A A .  4 PHE N    1 1 
       15 4516 1 1  4 PHE O    O   1.793   1.986  0.194 1.00 . A A .  4 PHE O    1 1 
       15 4517 1 1  5 ARG C    C  -1.243   2.565 -1.844 1.00 . A A .  5 ARG C    1 1 
       15 4518 1 1  5 ARG CA   C  -0.380   3.291 -0.838 1.00 . A A .  5 ARG CA   1 1 
       15 4519 1 1  5 ARG CB   C  -0.963   4.685 -0.574 1.00 . A A .  5 ARG CB   1 1 
       15 4520 1 1  5 ARG CD   C  -2.978   6.070  0.095 1.00 . A A .  5 ARG CD   1 1 
       15 4521 1 1  5 ARG CG   C  -2.402   4.667 -0.056 1.00 . A A .  5 ARG CG   1 1 
       15 4522 1 1  5 ARG CZ   C  -2.700   7.915  1.753 1.00 . A A .  5 ARG CZ   1 1 
       15 4523 1 1  5 ARG H    H   1.159   3.952 -2.111 1.00 . A A .  5 ARG H    1 1 
       15 4524 1 1  5 ARG HA   H  -0.368   2.738  0.089 1.00 . A A .  5 ARG HA   1 1 
       15 4525 1 1  5 ARG HB2  H  -0.345   5.182  0.159 1.00 . A A .  5 ARG HB2  1 1 
       15 4526 1 1  5 ARG HB3  H  -0.938   5.253 -1.493 1.00 . A A .  5 ARG HB3  1 1 
       15 4527 1 1  5 ARG HD2  H  -2.971   6.557 -0.868 1.00 . A A .  5 ARG HD2  1 1 
       15 4528 1 1  5 ARG HD3  H  -3.998   5.989  0.446 1.00 . A A .  5 ARG HD3  1 1 
       15 4529 1 1  5 ARG HE   H  -1.269   6.636  1.143 1.00 . A A .  5 ARG HE   1 1 
       15 4530 1 1  5 ARG HG2  H  -3.014   4.113 -0.752 1.00 . A A .  5 ARG HG2  1 1 
       15 4531 1 1  5 ARG HG3  H  -2.419   4.172  0.903 1.00 . A A .  5 ARG HG3  1 1 
       15 4532 1 1  5 ARG HH11 H  -4.597   7.831  0.990 1.00 . A A .  5 ARG HH11 1 1 
       15 4533 1 1  5 ARG HH12 H  -4.363   9.045  2.152 1.00 . A A .  5 ARG HH12 1 1 
       15 4534 1 1  5 ARG HH21 H  -0.937   8.310  2.696 1.00 . A A .  5 ARG HH21 1 1 
       15 4535 1 1  5 ARG HH22 H  -2.194   9.340  3.154 1.00 . A A .  5 ARG HH22 1 1 
       15 4536 1 1  5 ARG N    N   0.976   3.386 -1.329 1.00 . A A .  5 ARG N    1 1 
       15 4537 1 1  5 ARG NE   N  -2.216   6.884  1.043 1.00 . A A .  5 ARG NE   1 1 
       15 4538 1 1  5 ARG NH1  N  -3.968   8.291  1.621 1.00 . A A .  5 ARG NH1  1 1 
       15 4539 1 1  5 ARG NH2  N  -1.902   8.567  2.584 1.00 . A A .  5 ARG NH2  1 1 
       15 4540 1 1  5 ARG O    O  -1.404   3.019 -2.973 1.00 . A A .  5 ARG O    1 1 
       15 4541 1 1  6 VAL C    C  -4.080   0.936 -1.832 1.00 . A A .  6 VAL C    1 1 
       15 4542 1 1  6 VAL CA   C  -2.672   0.722 -2.320 1.00 . A A .  6 VAL CA   1 1 
       15 4543 1 1  6 VAL CB   C  -2.374  -0.799 -2.333 1.00 . A A .  6 VAL CB   1 1 
       15 4544 1 1  6 VAL CG1  C  -3.252  -1.518 -3.351 1.00 . A A .  6 VAL CG1  1 1 
       15 4545 1 1  6 VAL CG2  C  -0.914  -1.071 -2.608 1.00 . A A .  6 VAL CG2  1 1 
       15 4546 1 1  6 VAL H    H  -1.603   1.124 -0.544 1.00 . A A .  6 VAL H    1 1 
       15 4547 1 1  6 VAL HA   H  -2.575   1.117 -3.321 1.00 . A A .  6 VAL HA   1 1 
       15 4548 1 1  6 VAL HB   H  -2.619  -1.190 -1.355 1.00 . A A .  6 VAL HB   1 1 
       15 4549 1 1  6 VAL HG11 H  -3.010  -2.570 -3.355 1.00 . A A .  6 VAL HG11 1 1 
       15 4550 1 1  6 VAL HG12 H  -3.077  -1.103 -4.332 1.00 . A A .  6 VAL HG12 1 1 
       15 4551 1 1  6 VAL HG13 H  -4.291  -1.387 -3.085 1.00 . A A .  6 VAL HG13 1 1 
       15 4552 1 1  6 VAL HG21 H  -0.741  -2.137 -2.613 1.00 . A A .  6 VAL HG21 1 1 
       15 4553 1 1  6 VAL HG22 H  -0.310  -0.614 -1.838 1.00 . A A .  6 VAL HG22 1 1 
       15 4554 1 1  6 VAL HG23 H  -0.642  -0.659 -3.569 1.00 . A A .  6 VAL HG23 1 1 
       15 4555 1 1  6 VAL N    N  -1.784   1.454 -1.453 1.00 . A A .  6 VAL N    1 1 
       15 4556 1 1  6 VAL O    O  -4.353   0.770 -0.642 1.00 . A A .  6 VAL O    1 1 
       15 4557 1 1  7 CYS C    C  -7.205   0.661 -3.201 1.00 . A A .  7 CYS C    1 1 
       15 4558 1 1  7 CYS CA   C  -6.330   1.553 -2.367 1.00 . A A .  7 CYS CA   1 1 
       15 4559 1 1  7 CYS CB   C  -6.739   3.016 -2.566 1.00 . A A .  7 CYS CB   1 1 
       15 4560 1 1  7 CYS H    H  -4.669   1.524 -3.635 1.00 . A A .  7 CYS H    1 1 
       15 4561 1 1  7 CYS HA   H  -6.471   1.285 -1.332 1.00 . A A .  7 CYS HA   1 1 
       15 4562 1 1  7 CYS HB2  H  -6.565   3.294 -3.595 1.00 . A A .  7 CYS HB2  1 1 
       15 4563 1 1  7 CYS HB3  H  -7.794   3.106 -2.351 1.00 . A A .  7 CYS HB3  1 1 
       15 4564 1 1  7 CYS N    N  -4.947   1.345 -2.710 1.00 . A A .  7 CYS N    1 1 
       15 4565 1 1  7 CYS O    O  -7.316   0.846 -4.412 1.00 . A A .  7 CYS O    1 1 
       15 4566 1 1  7 CYS SG   S  -5.849   4.209 -1.516 1.00 . A A .  7 CYS SG   1 1 
       15 4567 1 1  8 TYR C    C -10.058  -1.192 -2.668 1.00 . A A .  8 TYR C    1 1 
       15 4568 1 1  8 TYR CA   C  -8.690  -1.183 -3.312 1.00 . A A .  8 TYR CA   1 1 
       15 4569 1 1  8 TYR CB   C  -8.081  -2.597 -3.432 1.00 . A A .  8 TYR CB   1 1 
       15 4570 1 1  8 TYR CD1  C  -7.261  -3.140 -1.096 1.00 . A A .  8 TYR CD1  1 1 
       15 4571 1 1  8 TYR CD2  C  -8.881  -4.562 -2.083 1.00 . A A .  8 TYR CD2  1 1 
       15 4572 1 1  8 TYR CE1  C  -7.249  -3.935  0.035 1.00 . A A .  8 TYR CE1  1 1 
       15 4573 1 1  8 TYR CE2  C  -8.880  -5.354 -0.961 1.00 . A A .  8 TYR CE2  1 1 
       15 4574 1 1  8 TYR CG   C  -8.078  -3.442 -2.171 1.00 . A A .  8 TYR CG   1 1 
       15 4575 1 1  8 TYR CZ   C  -8.061  -5.040  0.095 1.00 . A A .  8 TYR CZ   1 1 
       15 4576 1 1  8 TYR H    H  -7.737  -0.403 -1.609 1.00 . A A .  8 TYR H    1 1 
       15 4577 1 1  8 TYR HA   H  -8.796  -0.763 -4.300 1.00 . A A .  8 TYR HA   1 1 
       15 4578 1 1  8 TYR HB2  H  -8.597  -3.152 -4.198 1.00 . A A .  8 TYR HB2  1 1 
       15 4579 1 1  8 TYR HB3  H  -7.052  -2.457 -3.731 1.00 . A A .  8 TYR HB3  1 1 
       15 4580 1 1  8 TYR HD1  H  -6.634  -2.261 -1.156 1.00 . A A .  8 TYR HD1  1 1 
       15 4581 1 1  8 TYR HD2  H  -9.525  -4.807 -2.914 1.00 . A A .  8 TYR HD2  1 1 
       15 4582 1 1  8 TYR HE1  H  -6.607  -3.685  0.868 1.00 . A A .  8 TYR HE1  1 1 
       15 4583 1 1  8 TYR HE2  H  -9.523  -6.221 -0.926 1.00 . A A .  8 TYR HE2  1 1 
       15 4584 1 1  8 TYR HH   H  -7.956  -5.276  1.997 1.00 . A A .  8 TYR HH   1 1 
       15 4585 1 1  8 TYR N    N  -7.830  -0.300 -2.585 1.00 . A A .  8 TYR N    1 1 
       15 4586 1 1  8 TYR O    O -10.172  -1.357 -1.450 1.00 . A A .  8 TYR O    1 1 
       15 4587 1 1  8 TYR OH   O  -8.049  -5.838  1.215 1.00 . A A .  8 TYR OH   1 1 
       15 4588 1 1  9 ARG C    C -12.739   0.175 -1.940 1.00 . A A .  9 ARG C    1 1 
       15 4589 1 1  9 ARG CA   C -12.482  -0.869 -3.046 1.00 . A A .  9 ARG CA   1 1 
       15 4590 1 1  9 ARG CB   C -12.962  -2.251 -2.581 1.00 . A A .  9 ARG CB   1 1 
       15 4591 1 1  9 ARG CD   C -13.533  -4.608 -3.155 1.00 . A A .  9 ARG CD   1 1 
       15 4592 1 1  9 ARG CG   C -12.840  -3.346 -3.623 1.00 . A A .  9 ARG CG   1 1 
       15 4593 1 1  9 ARG CZ   C -15.787  -5.151 -2.242 1.00 . A A .  9 ARG CZ   1 1 
       15 4594 1 1  9 ARG H    H -10.878  -0.687 -4.409 1.00 . A A .  9 ARG H    1 1 
       15 4595 1 1  9 ARG HA   H -13.060  -0.578 -3.910 1.00 . A A .  9 ARG HA   1 1 
       15 4596 1 1  9 ARG HB2  H -12.378  -2.546 -1.722 1.00 . A A .  9 ARG HB2  1 1 
       15 4597 1 1  9 ARG HB3  H -13.998  -2.178 -2.290 1.00 . A A .  9 ARG HB3  1 1 
       15 4598 1 1  9 ARG HD2  H -13.381  -5.382 -3.894 1.00 . A A .  9 ARG HD2  1 1 
       15 4599 1 1  9 ARG HD3  H -13.112  -4.916 -2.211 1.00 . A A .  9 ARG HD3  1 1 
       15 4600 1 1  9 ARG HE   H -15.328  -3.639 -3.506 1.00 . A A .  9 ARG HE   1 1 
       15 4601 1 1  9 ARG HG2  H -13.295  -3.015 -4.543 1.00 . A A .  9 ARG HG2  1 1 
       15 4602 1 1  9 ARG HG3  H -11.794  -3.559 -3.789 1.00 . A A .  9 ARG HG3  1 1 
       15 4603 1 1  9 ARG HH11 H -14.326  -6.406 -1.562 1.00 . A A .  9 ARG HH11 1 1 
       15 4604 1 1  9 ARG HH12 H -15.881  -6.753 -0.975 1.00 . A A .  9 ARG HH12 1 1 
       15 4605 1 1  9 ARG HH21 H -17.474  -4.100 -2.707 1.00 . A A .  9 ARG HH21 1 1 
       15 4606 1 1  9 ARG HH22 H -17.738  -5.393 -1.636 1.00 . A A .  9 ARG HH22 1 1 
       15 4607 1 1  9 ARG N    N -11.073  -0.900 -3.471 1.00 . A A .  9 ARG N    1 1 
       15 4608 1 1  9 ARG NE   N -14.977  -4.400 -2.990 1.00 . A A .  9 ARG NE   1 1 
       15 4609 1 1  9 ARG NH1  N -15.300  -6.170 -1.549 1.00 . A A .  9 ARG NH1  1 1 
       15 4610 1 1  9 ARG NH2  N -17.086  -4.869 -2.192 1.00 . A A .  9 ARG NH2  1 1 
       15 4611 1 1  9 ARG O    O -13.775   0.136 -1.261 1.00 . A A .  9 ARG O    1 1 
       15 4612 1 1 10 GLY C    C -10.998   1.899  0.391 1.00 . A A . 10 GLY C    1 1 
       15 4613 1 1 10 GLY CA   C -11.944   2.131 -0.777 1.00 . A A . 10 GLY CA   1 1 
       15 4614 1 1 10 GLY H    H -11.061   1.144 -2.419 1.00 . A A . 10 GLY H    1 1 
       15 4615 1 1 10 GLY HA2  H -11.732   3.096 -1.214 1.00 . A A . 10 GLY HA2  1 1 
       15 4616 1 1 10 GLY HA3  H -12.960   2.131 -0.408 1.00 . A A . 10 GLY HA3  1 1 
       15 4617 1 1 10 GLY N    N -11.822   1.122 -1.798 1.00 . A A . 10 GLY N    1 1 
       15 4618 1 1 10 GLY O    O -10.841   2.776  1.253 1.00 . A A . 10 GLY O    1 1 
       15 4619 1 1 11 ILE C    C  -8.028   0.727  1.100 1.00 . A A . 11 ILE C    1 1 
       15 4620 1 1 11 ILE CA   C  -9.445   0.391  1.497 1.00 . A A . 11 ILE CA   1 1 
       15 4621 1 1 11 ILE CB   C  -9.549  -1.113  1.908 1.00 . A A . 11 ILE CB   1 1 
       15 4622 1 1 11 ILE CD1  C -11.343  -0.585  3.664 1.00 . A A . 11 ILE CD1  1 1 
       15 4623 1 1 11 ILE CG1  C -10.953  -1.422  2.452 1.00 . A A . 11 ILE CG1  1 1 
       15 4624 1 1 11 ILE CG2  C  -8.475  -1.489  2.941 1.00 . A A . 11 ILE CG2  1 1 
       15 4625 1 1 11 ILE H    H -10.517   0.081 -0.293 1.00 . A A . 11 ILE H    1 1 
       15 4626 1 1 11 ILE HA   H  -9.683   0.999  2.356 1.00 . A A . 11 ILE HA   1 1 
       15 4627 1 1 11 ILE HB   H  -9.375  -1.715  1.027 1.00 . A A . 11 ILE HB   1 1 
       15 4628 1 1 11 ILE HD11 H -12.316  -0.887  4.021 1.00 . A A . 11 ILE HD11 1 1 
       15 4629 1 1 11 ILE HD12 H -11.376   0.457  3.384 1.00 . A A . 11 ILE HD12 1 1 
       15 4630 1 1 11 ILE HD13 H -10.609  -0.719  4.445 1.00 . A A . 11 ILE HD13 1 1 
       15 4631 1 1 11 ILE HG12 H -11.680  -1.235  1.676 1.00 . A A . 11 ILE HG12 1 1 
       15 4632 1 1 11 ILE HG13 H -10.998  -2.463  2.736 1.00 . A A . 11 ILE HG13 1 1 
       15 4633 1 1 11 ILE HG21 H  -7.495  -1.316  2.524 1.00 . A A . 11 ILE HG21 1 1 
       15 4634 1 1 11 ILE HG22 H  -8.578  -2.531  3.206 1.00 . A A . 11 ILE HG22 1 1 
       15 4635 1 1 11 ILE HG23 H  -8.602  -0.881  3.825 1.00 . A A . 11 ILE HG23 1 1 
       15 4636 1 1 11 ILE N    N -10.370   0.737  0.427 1.00 . A A . 11 ILE N    1 1 
       15 4637 1 1 11 ILE O    O  -7.467   0.134  0.174 1.00 . A A . 11 ILE O    1 1 
       15 4638 1 1 12 CYS C    C  -5.217   1.612  2.611 1.00 . A A . 12 CYS C    1 1 
       15 4639 1 1 12 CYS CA   C  -6.130   2.117  1.524 1.00 . A A . 12 CYS CA   1 1 
       15 4640 1 1 12 CYS CB   C  -6.066   3.633  1.454 1.00 . A A . 12 CYS CB   1 1 
       15 4641 1 1 12 CYS H    H  -7.978   2.144  2.480 1.00 . A A . 12 CYS H    1 1 
       15 4642 1 1 12 CYS HA   H  -5.807   1.714  0.576 1.00 . A A . 12 CYS HA   1 1 
       15 4643 1 1 12 CYS HB2  H  -6.462   4.016  2.383 1.00 . A A . 12 CYS HB2  1 1 
       15 4644 1 1 12 CYS HB3  H  -5.041   3.949  1.336 1.00 . A A . 12 CYS HB3  1 1 
       15 4645 1 1 12 CYS N    N  -7.474   1.691  1.771 1.00 . A A . 12 CYS N    1 1 
       15 4646 1 1 12 CYS O    O  -5.591   1.599  3.798 1.00 . A A . 12 CYS O    1 1 
       15 4647 1 1 12 CYS SG   S  -7.051   4.367  0.109 1.00 . A A . 12 CYS SG   1 1 
       15 4648 1 1 13 TYR C    C  -1.684   1.137  2.686 1.00 . A A . 13 TYR C    1 1 
       15 4649 1 1 13 TYR CA   C  -3.059   0.717  3.155 1.00 . A A . 13 TYR CA   1 1 
       15 4650 1 1 13 TYR CB   C  -3.139  -0.806  3.414 1.00 . A A . 13 TYR CB   1 1 
       15 4651 1 1 13 TYR CD1  C  -1.803  -2.253  1.830 1.00 . A A . 13 TYR CD1  1 1 
       15 4652 1 1 13 TYR CD2  C  -4.133  -2.000  1.414 1.00 . A A . 13 TYR CD2  1 1 
       15 4653 1 1 13 TYR CE1  C  -1.694  -3.081  0.737 1.00 . A A . 13 TYR CE1  1 1 
       15 4654 1 1 13 TYR CE2  C  -4.028  -2.824  0.317 1.00 . A A . 13 TYR CE2  1 1 
       15 4655 1 1 13 TYR CG   C  -3.020  -1.697  2.191 1.00 . A A . 13 TYR CG   1 1 
       15 4656 1 1 13 TYR CZ   C  -2.809  -3.364 -0.017 1.00 . A A . 13 TYR CZ   1 1 
       15 4657 1 1 13 TYR H    H  -3.862   1.097  1.261 1.00 . A A . 13 TYR H    1 1 
       15 4658 1 1 13 TYR HA   H  -3.256   1.236  4.083 1.00 . A A . 13 TYR HA   1 1 
       15 4659 1 1 13 TYR HB2  H  -2.349  -1.087  4.092 1.00 . A A . 13 TYR HB2  1 1 
       15 4660 1 1 13 TYR HB3  H  -4.087  -1.019  3.884 1.00 . A A . 13 TYR HB3  1 1 
       15 4661 1 1 13 TYR HD1  H  -0.928  -2.029  2.423 1.00 . A A . 13 TYR HD1  1 1 
       15 4662 1 1 13 TYR HD2  H  -5.090  -1.573  1.677 1.00 . A A . 13 TYR HD2  1 1 
       15 4663 1 1 13 TYR HE1  H  -0.732  -3.498  0.483 1.00 . A A . 13 TYR HE1  1 1 
       15 4664 1 1 13 TYR HE2  H  -4.910  -3.040 -0.268 1.00 . A A . 13 TYR HE2  1 1 
       15 4665 1 1 13 TYR HH   H  -3.263  -3.861 -1.820 1.00 . A A . 13 TYR HH   1 1 
       15 4666 1 1 13 TYR N    N  -4.060   1.157  2.223 1.00 . A A . 13 TYR N    1 1 
       15 4667 1 1 13 TYR O    O  -1.439   1.267  1.471 1.00 . A A . 13 TYR O    1 1 
       15 4668 1 1 13 TYR OH   O  -2.705  -4.198 -1.107 1.00 . A A . 13 TYR OH   1 1 
       15 4669 1 1 14 ARG C    C   1.415   0.566  3.355 1.00 . A A . 14 ARG C    1 1 
       15 4670 1 1 14 ARG CA   C   0.529   1.804  3.368 1.00 . A A . 14 ARG CA   1 1 
       15 4671 1 1 14 ARG CB   C   0.972   2.780  4.470 1.00 . A A . 14 ARG CB   1 1 
       15 4672 1 1 14 ARG CD   C   2.271   4.374  3.020 1.00 . A A . 14 ARG CD   1 1 
       15 4673 1 1 14 ARG CG   C   2.308   3.474  4.243 1.00 . A A . 14 ARG CG   1 1 
       15 4674 1 1 14 ARG CZ   C   3.854   5.902  1.818 1.00 . A A . 14 ARG CZ   1 1 
       15 4675 1 1 14 ARG H    H  -1.089   1.252  4.564 1.00 . A A . 14 ARG H    1 1 
       15 4676 1 1 14 ARG HA   H   0.562   2.297  2.409 1.00 . A A . 14 ARG HA   1 1 
       15 4677 1 1 14 ARG HB2  H   0.216   3.545  4.571 1.00 . A A . 14 ARG HB2  1 1 
       15 4678 1 1 14 ARG HB3  H   1.028   2.233  5.400 1.00 . A A . 14 ARG HB3  1 1 
       15 4679 1 1 14 ARG HD2  H   2.188   3.759  2.136 1.00 . A A . 14 ARG HD2  1 1 
       15 4680 1 1 14 ARG HD3  H   1.408   5.016  3.095 1.00 . A A . 14 ARG HD3  1 1 
       15 4681 1 1 14 ARG HE   H   4.028   5.223  3.729 1.00 . A A . 14 ARG HE   1 1 
       15 4682 1 1 14 ARG HG2  H   2.538   4.079  5.107 1.00 . A A . 14 ARG HG2  1 1 
       15 4683 1 1 14 ARG HG3  H   3.076   2.726  4.109 1.00 . A A . 14 ARG HG3  1 1 
       15 4684 1 1 14 ARG HH11 H   2.220   5.416  0.688 1.00 . A A . 14 ARG HH11 1 1 
       15 4685 1 1 14 ARG HH12 H   3.329   6.437 -0.095 1.00 . A A . 14 ARG HH12 1 1 
       15 4686 1 1 14 ARG HH21 H   5.567   6.677  2.639 1.00 . A A . 14 ARG HH21 1 1 
       15 4687 1 1 14 ARG HH22 H   5.298   7.123  1.034 1.00 . A A . 14 ARG HH22 1 1 
       15 4688 1 1 14 ARG N    N  -0.818   1.379  3.629 1.00 . A A . 14 ARG N    1 1 
       15 4689 1 1 14 ARG NE   N   3.481   5.201  2.909 1.00 . A A . 14 ARG NE   1 1 
       15 4690 1 1 14 ARG NH1  N   3.087   5.913  0.730 1.00 . A A . 14 ARG NH1  1 1 
       15 4691 1 1 14 ARG NH2  N   4.969   6.612  1.835 1.00 . A A . 14 ARG NH2  1 1 
       15 4692 1 1 14 ARG O    O   1.732   0.001  4.404 1.00 . A A . 14 ARG O    1 1 
       15 4693 1 1 15 LYS C    C   3.993  -0.701  1.821 1.00 . A A . 15 LYS C    1 1 
       15 4694 1 1 15 LYS CA   C   2.540  -1.069  2.033 1.00 . A A . 15 LYS CA   1 1 
       15 4695 1 1 15 LYS CB   C   1.998  -1.864  0.836 1.00 . A A . 15 LYS CB   1 1 
       15 4696 1 1 15 LYS CD   C   2.243  -4.139  1.881 1.00 . A A . 15 LYS CD   1 1 
       15 4697 1 1 15 LYS CE   C   2.662  -5.583  1.664 1.00 . A A . 15 LYS CE   1 1 
       15 4698 1 1 15 LYS CG   C   2.568  -3.269  0.676 1.00 . A A . 15 LYS CG   1 1 
       15 4699 1 1 15 LYS H    H   1.558   0.664  1.389 1.00 . A A . 15 LYS H    1 1 
       15 4700 1 1 15 LYS HA   H   2.439  -1.663  2.929 1.00 . A A . 15 LYS HA   1 1 
       15 4701 1 1 15 LYS HB2  H   0.928  -1.950  0.938 1.00 . A A . 15 LYS HB2  1 1 
       15 4702 1 1 15 LYS HB3  H   2.213  -1.308 -0.065 1.00 . A A . 15 LYS HB3  1 1 
       15 4703 1 1 15 LYS HD2  H   2.769  -3.756  2.743 1.00 . A A . 15 LYS HD2  1 1 
       15 4704 1 1 15 LYS HD3  H   1.179  -4.100  2.062 1.00 . A A . 15 LYS HD3  1 1 
       15 4705 1 1 15 LYS HE2  H   3.715  -5.611  1.440 1.00 . A A . 15 LYS HE2  1 1 
       15 4706 1 1 15 LYS HE3  H   2.480  -6.139  2.570 1.00 . A A . 15 LYS HE3  1 1 
       15 4707 1 1 15 LYS HG2  H   2.146  -3.722 -0.210 1.00 . A A . 15 LYS HG2  1 1 
       15 4708 1 1 15 LYS HG3  H   3.641  -3.200  0.569 1.00 . A A . 15 LYS HG3  1 1 
       15 4709 1 1 15 LYS HZ1  H   2.027  -5.679 -0.335 1.00 . A A . 15 LYS HZ1  1 1 
       15 4710 1 1 15 LYS HZ2  H   0.908  -6.285  0.773 1.00 . A A . 15 LYS HZ2  1 1 
       15 4711 1 1 15 LYS HZ3  H   2.271  -7.178  0.388 1.00 . A A . 15 LYS HZ3  1 1 
       15 4712 1 1 15 LYS N    N   1.774   0.134  2.190 1.00 . A A . 15 LYS N    1 1 
       15 4713 1 1 15 LYS NZ   N   1.923  -6.213  0.550 1.00 . A A . 15 LYS NZ   1 1 
       15 4714 1 1 15 LYS O    O   4.307   0.123  0.968 1.00 . A A . 15 LYS O    1 1 
       15 4715 1 1 16 CYS C    C   7.019  -2.178  2.000 1.00 . A A . 16 CYS C    1 1 
       15 4716 1 1 16 CYS CA   C   6.260  -0.973  2.492 1.00 . A A . 16 CYS CA   1 1 
       15 4717 1 1 16 CYS CB   C   6.822  -0.461  3.814 1.00 . A A . 16 CYS CB   1 1 
       15 4718 1 1 16 CYS H    H   4.571  -1.901  3.293 1.00 . A A . 16 CYS H    1 1 
       15 4719 1 1 16 CYS HA   H   6.367  -0.196  1.751 1.00 . A A . 16 CYS HA   1 1 
       15 4720 1 1 16 CYS HB2  H   6.655  -1.205  4.580 1.00 . A A . 16 CYS HB2  1 1 
       15 4721 1 1 16 CYS HB3  H   7.884  -0.291  3.707 1.00 . A A . 16 CYS HB3  1 1 
       15 4722 1 1 16 CYS N    N   4.859  -1.264  2.605 1.00 . A A . 16 CYS N    1 1 
       15 4723 1 1 16 CYS O    O   7.005  -3.251  2.623 1.00 . A A . 16 CYS O    1 1 
       15 4724 1 1 16 CYS SG   S   6.059   1.102  4.376 1.00 . A A . 16 CYS SG   1 1 
       15 4725 1 1 17 ARG C    C   9.875  -2.621  0.343 1.00 . A A . 17 ARG C    1 1 
       15 4726 1 1 17 ARG CA   C   8.430  -3.031  0.259 1.00 . A A . 17 ARG CA   1 1 
       15 4727 1 1 17 ARG CB   C   7.993  -3.222 -1.192 1.00 . A A . 17 ARG CB   1 1 
       15 4728 1 1 17 ARG CD   C   8.261  -4.391 -3.377 1.00 . A A . 17 ARG CD   1 1 
       15 4729 1 1 17 ARG CG   C   8.785  -4.262 -1.964 1.00 . A A . 17 ARG CG   1 1 
       15 4730 1 1 17 ARG CZ   C   5.885  -4.425 -4.171 1.00 . A A . 17 ARG CZ   1 1 
       15 4731 1 1 17 ARG H    H   7.634  -1.123  0.444 1.00 . A A . 17 ARG H    1 1 
       15 4732 1 1 17 ARG HA   H   8.289  -3.951  0.806 1.00 . A A . 17 ARG HA   1 1 
       15 4733 1 1 17 ARG HB2  H   6.955  -3.522 -1.203 1.00 . A A . 17 ARG HB2  1 1 
       15 4734 1 1 17 ARG HB3  H   8.087  -2.276 -1.706 1.00 . A A . 17 ARG HB3  1 1 
       15 4735 1 1 17 ARG HD2  H   8.272  -3.410 -3.823 1.00 . A A . 17 ARG HD2  1 1 
       15 4736 1 1 17 ARG HD3  H   8.903  -5.058 -3.934 1.00 . A A . 17 ARG HD3  1 1 
       15 4737 1 1 17 ARG HE   H   6.729  -5.669 -2.812 1.00 . A A . 17 ARG HE   1 1 
       15 4738 1 1 17 ARG HG2  H   9.822  -3.965 -1.996 1.00 . A A . 17 ARG HG2  1 1 
       15 4739 1 1 17 ARG HG3  H   8.696  -5.217 -1.467 1.00 . A A . 17 ARG HG3  1 1 
       15 4740 1 1 17 ARG HH11 H   6.984  -2.957 -5.093 1.00 . A A . 17 ARG HH11 1 1 
       15 4741 1 1 17 ARG HH12 H   5.350  -3.004 -5.560 1.00 . A A . 17 ARG HH12 1 1 
       15 4742 1 1 17 ARG HH21 H   4.510  -5.770 -3.493 1.00 . A A . 17 ARG HH21 1 1 
       15 4743 1 1 17 ARG HH22 H   3.912  -4.675 -4.662 1.00 . A A . 17 ARG HH22 1 1 
       15 4744 1 1 17 ARG N    N   7.653  -2.009  0.878 1.00 . A A . 17 ARG N    1 1 
       15 4745 1 1 17 ARG NE   N   6.886  -4.902 -3.410 1.00 . A A . 17 ARG NE   1 1 
       15 4746 1 1 17 ARG NH1  N   6.087  -3.397 -5.000 1.00 . A A . 17 ARG NH1  1 1 
       15 4747 1 1 17 ARG NH2  N   4.686  -4.989 -4.104 1.00 . A A . 17 ARG NH2  1 1 
       15 4748 1 1 17 ARG O    O  10.327  -1.730 -0.385 1.00 . A A . 17 ARG O    1 1 
       15 4749 1 1 18 GLY C    C  12.075  -1.580  2.228 1.00 . A A . 18 GLY C    1 1 
       15 4750 1 1 18 GLY CA   C  11.933  -2.884  1.495 1.00 . A A . 18 GLY CA   1 1 
       15 4751 1 1 18 GLY H    H  10.115  -3.831  1.880 1.00 . A A . 18 GLY H    1 1 
       15 4752 1 1 18 GLY HA2  H  12.387  -3.677  2.071 1.00 . A A . 18 GLY HA2  1 1 
       15 4753 1 1 18 GLY HA3  H  12.429  -2.801  0.539 1.00 . A A . 18 GLY HA3  1 1 
       15 4754 1 1 18 GLY N    N  10.563  -3.195  1.282 1.00 . A A . 18 GLY N    1 1 
       15 4755 1 1 18 GLY O    O  12.016  -1.538  3.458 1.00 . A A . 18 GLY O    1 1 
       16 4756 1 1  1 ARG C    C  11.406   2.030  0.445 1.00 . A A .  1 ARG C    1 1 
       16 4757 1 1  1 ARG CA   C  12.672   1.444  1.064 1.00 . A A .  1 ARG CA   1 1 
       16 4758 1 1  1 ARG CB   C  13.883   1.875  0.212 1.00 . A A .  1 ARG CB   1 1 
       16 4759 1 1  1 ARG CD   C  14.960   1.973 -2.071 1.00 . A A .  1 ARG CD   1 1 
       16 4760 1 1  1 ARG CG   C  13.760   1.519 -1.269 1.00 . A A .  1 ARG CG   1 1 
       16 4761 1 1  1 ARG CZ   C  15.822   1.642 -4.389 1.00 . A A .  1 ARG CZ   1 1 
       16 4762 1 1  1 ARG H1   H  12.743  -0.569  0.384 1.00 . A A .  1 ARG H1   1 1 
       16 4763 1 1  1 ARG HA   H  12.796   1.845  2.058 1.00 . A A .  1 ARG HA   1 1 
       16 4764 1 1  1 ARG HB2  H  14.001   2.944  0.294 1.00 . A A .  1 ARG HB2  1 1 
       16 4765 1 1  1 ARG HB3  H  14.767   1.397  0.605 1.00 . A A .  1 ARG HB3  1 1 
       16 4766 1 1  1 ARG HD2  H  15.063   3.043 -1.969 1.00 . A A .  1 ARG HD2  1 1 
       16 4767 1 1  1 ARG HD3  H  15.845   1.490 -1.687 1.00 . A A .  1 ARG HD3  1 1 
       16 4768 1 1  1 ARG HE   H  13.908   1.407 -3.786 1.00 . A A .  1 ARG HE   1 1 
       16 4769 1 1  1 ARG HG2  H  13.668   0.449 -1.363 1.00 . A A .  1 ARG HG2  1 1 
       16 4770 1 1  1 ARG HG3  H  12.872   1.987 -1.665 1.00 . A A .  1 ARG HG3  1 1 
       16 4771 1 1  1 ARG HH11 H  17.293   2.193 -3.069 1.00 . A A .  1 ARG HH11 1 1 
       16 4772 1 1  1 ARG HH12 H  17.834   1.953 -4.656 1.00 . A A .  1 ARG HH12 1 1 
       16 4773 1 1  1 ARG HH21 H  14.663   1.091 -5.984 1.00 . A A .  1 ARG HH21 1 1 
       16 4774 1 1  1 ARG HH22 H  16.294   1.358 -6.356 1.00 . A A .  1 ARG HH22 1 1 
       16 4775 1 1  1 ARG N    N  12.593  -0.001  1.170 1.00 . A A .  1 ARG N    1 1 
       16 4776 1 1  1 ARG NE   N  14.822   1.641 -3.497 1.00 . A A .  1 ARG NE   1 1 
       16 4777 1 1  1 ARG NH1  N  17.060   1.951 -4.015 1.00 . A A .  1 ARG NH1  1 1 
       16 4778 1 1  1 ARG NH2  N  15.579   1.335 -5.650 1.00 . A A .  1 ARG NH2  1 1 
       16 4779 1 1  1 ARG O    O  11.196   3.243  0.502 1.00 . A A .  1 ARG O    1 1 
       16 4780 1 1  2 TRP C    C   8.134   1.449 -0.121 1.00 . A A .  2 TRP C    1 1 
       16 4781 1 1  2 TRP CA   C   9.421   1.721 -0.855 1.00 . A A .  2 TRP CA   1 1 
       16 4782 1 1  2 TRP CB   C   9.354   1.177 -2.294 1.00 . A A .  2 TRP CB   1 1 
       16 4783 1 1  2 TRP CD1  C   7.802   3.088 -3.096 1.00 . A A .  2 TRP CD1  1 1 
       16 4784 1 1  2 TRP CD2  C   7.504   1.160 -4.189 1.00 . A A .  2 TRP CD2  1 1 
       16 4785 1 1  2 TRP CE2  C   6.602   2.116 -4.704 1.00 . A A .  2 TRP CE2  1 1 
       16 4786 1 1  2 TRP CE3  C   7.498  -0.120 -4.734 1.00 . A A .  2 TRP CE3  1 1 
       16 4787 1 1  2 TRP CG   C   8.253   1.796 -3.143 1.00 . A A .  2 TRP CG   1 1 
       16 4788 1 1  2 TRP CH2  C   5.734   0.561 -6.244 1.00 . A A .  2 TRP CH2  1 1 
       16 4789 1 1  2 TRP CZ2  C   5.714   1.824 -5.731 1.00 . A A .  2 TRP CZ2  1 1 
       16 4790 1 1  2 TRP CZ3  C   6.613  -0.407 -5.758 1.00 . A A .  2 TRP CZ3  1 1 
       16 4791 1 1  2 TRP H    H  10.715   0.228 -0.097 1.00 . A A .  2 TRP H    1 1 
       16 4792 1 1  2 TRP HA   H   9.548   2.789 -0.910 1.00 . A A .  2 TRP HA   1 1 
       16 4793 1 1  2 TRP HB2  H  10.304   1.339 -2.777 1.00 . A A .  2 TRP HB2  1 1 
       16 4794 1 1  2 TRP HB3  H   9.174   0.113 -2.245 1.00 . A A .  2 TRP HB3  1 1 
       16 4795 1 1  2 TRP HD1  H   8.170   3.835 -2.408 1.00 . A A .  2 TRP HD1  1 1 
       16 4796 1 1  2 TRP HE1  H   6.313   4.122 -4.154 1.00 . A A .  2 TRP HE1  1 1 
       16 4797 1 1  2 TRP HE3  H   8.174  -0.876 -4.365 1.00 . A A .  2 TRP HE3  1 1 
       16 4798 1 1  2 TRP HH2  H   5.059   0.296 -7.045 1.00 . A A .  2 TRP HH2  1 1 
       16 4799 1 1  2 TRP HZ2  H   5.022   2.557 -6.121 1.00 . A A .  2 TRP HZ2  1 1 
       16 4800 1 1  2 TRP HZ3  H   6.596  -1.396 -6.192 1.00 . A A .  2 TRP HZ3  1 1 
       16 4801 1 1  2 TRP N    N  10.574   1.199 -0.147 1.00 . A A .  2 TRP N    1 1 
       16 4802 1 1  2 TRP NE1  N   6.802   3.280 -4.018 1.00 . A A .  2 TRP NE1  1 1 
       16 4803 1 1  2 TRP O    O   7.786   0.300  0.146 1.00 . A A .  2 TRP O    1 1 
       16 4804 1 1  3 CYS C    C   5.153   2.928 -0.190 1.00 . A A .  3 CYS C    1 1 
       16 4805 1 1  3 CYS CA   C   6.158   2.436  0.815 1.00 . A A .  3 CYS CA   1 1 
       16 4806 1 1  3 CYS CB   C   6.082   3.288  2.083 1.00 . A A .  3 CYS CB   1 1 
       16 4807 1 1  3 CYS H    H   7.830   3.397  0.054 1.00 . A A .  3 CYS H    1 1 
       16 4808 1 1  3 CYS HA   H   5.935   1.408  1.057 1.00 . A A .  3 CYS HA   1 1 
       16 4809 1 1  3 CYS HB2  H   6.363   4.302  1.842 1.00 . A A .  3 CYS HB2  1 1 
       16 4810 1 1  3 CYS HB3  H   5.063   3.285  2.445 1.00 . A A .  3 CYS HB3  1 1 
       16 4811 1 1  3 CYS N    N   7.456   2.504  0.220 1.00 . A A .  3 CYS N    1 1 
       16 4812 1 1  3 CYS O    O   5.240   4.063 -0.662 1.00 . A A .  3 CYS O    1 1 
       16 4813 1 1  3 CYS SG   S   7.156   2.733  3.445 1.00 . A A .  3 CYS SG   1 1 
       16 4814 1 1  4 PHE C    C   1.870   2.222 -0.878 1.00 . A A .  4 PHE C    1 1 
       16 4815 1 1  4 PHE CA   C   3.228   2.436 -1.485 1.00 . A A .  4 PHE CA   1 1 
       16 4816 1 1  4 PHE CB   C   3.404   1.676 -2.819 1.00 . A A .  4 PHE CB   1 1 
       16 4817 1 1  4 PHE CD1  C   2.414  -0.641 -2.879 1.00 . A A .  4 PHE CD1  1 1 
       16 4818 1 1  4 PHE CD2  C   4.741  -0.420 -2.438 1.00 . A A .  4 PHE CD2  1 1 
       16 4819 1 1  4 PHE CE1  C   2.525  -2.014 -2.787 1.00 . A A .  4 PHE CE1  1 1 
       16 4820 1 1  4 PHE CE2  C   4.859  -1.788 -2.342 1.00 . A A .  4 PHE CE2  1 1 
       16 4821 1 1  4 PHE CG   C   3.519   0.172 -2.706 1.00 . A A .  4 PHE CG   1 1 
       16 4822 1 1  4 PHE CZ   C   3.748  -2.588 -2.518 1.00 . A A .  4 PHE CZ   1 1 
       16 4823 1 1  4 PHE H    H   4.231   1.182 -0.156 1.00 . A A .  4 PHE H    1 1 
       16 4824 1 1  4 PHE HA   H   3.336   3.494 -1.674 1.00 . A A .  4 PHE HA   1 1 
       16 4825 1 1  4 PHE HB2  H   2.555   1.884 -3.454 1.00 . A A .  4 PHE HB2  1 1 
       16 4826 1 1  4 PHE HB3  H   4.296   2.041 -3.309 1.00 . A A .  4 PHE HB3  1 1 
       16 4827 1 1  4 PHE HD1  H   1.455  -0.192 -3.092 1.00 . A A .  4 PHE HD1  1 1 
       16 4828 1 1  4 PHE HD2  H   5.608   0.213 -2.303 1.00 . A A .  4 PHE HD2  1 1 
       16 4829 1 1  4 PHE HE1  H   1.651  -2.635 -2.926 1.00 . A A .  4 PHE HE1  1 1 
       16 4830 1 1  4 PHE HE2  H   5.821  -2.231 -2.133 1.00 . A A .  4 PHE HE2  1 1 
       16 4831 1 1  4 PHE HZ   H   3.835  -3.663 -2.447 1.00 . A A .  4 PHE HZ   1 1 
       16 4832 1 1  4 PHE N    N   4.243   2.090 -0.542 1.00 . A A .  4 PHE N    1 1 
       16 4833 1 1  4 PHE O    O   1.685   1.332 -0.036 1.00 . A A .  4 PHE O    1 1 
       16 4834 1 1  5 ARG C    C  -1.288   2.418 -1.795 1.00 . A A .  5 ARG C    1 1 
       16 4835 1 1  5 ARG CA   C  -0.383   2.958 -0.728 1.00 . A A .  5 ARG CA   1 1 
       16 4836 1 1  5 ARG CB   C  -0.884   4.322 -0.258 1.00 . A A .  5 ARG CB   1 1 
       16 4837 1 1  5 ARG CD   C  -2.740   5.652  0.797 1.00 . A A .  5 ARG CD   1 1 
       16 4838 1 1  5 ARG CG   C  -2.227   4.266  0.455 1.00 . A A .  5 ARG CG   1 1 
       16 4839 1 1  5 ARG CZ   C  -3.771   7.553 -0.420 1.00 . A A .  5 ARG CZ   1 1 
       16 4840 1 1  5 ARG H    H   1.147   3.733 -1.927 1.00 . A A .  5 ARG H    1 1 
       16 4841 1 1  5 ARG HA   H  -0.375   2.275  0.110 1.00 . A A .  5 ARG HA   1 1 
       16 4842 1 1  5 ARG HB2  H  -0.157   4.735  0.424 1.00 . A A .  5 ARG HB2  1 1 
       16 4843 1 1  5 ARG HB3  H  -0.979   4.973 -1.113 1.00 . A A .  5 ARG HB3  1 1 
       16 4844 1 1  5 ARG HD2  H  -3.632   5.557  1.399 1.00 . A A .  5 ARG HD2  1 1 
       16 4845 1 1  5 ARG HD3  H  -1.980   6.176  1.355 1.00 . A A .  5 ARG HD3  1 1 
       16 4846 1 1  5 ARG HE   H  -2.746   6.046 -1.248 1.00 . A A .  5 ARG HE   1 1 
       16 4847 1 1  5 ARG HG2  H  -2.944   3.779 -0.189 1.00 . A A .  5 ARG HG2  1 1 
       16 4848 1 1  5 ARG HG3  H  -2.115   3.696  1.365 1.00 . A A .  5 ARG HG3  1 1 
       16 4849 1 1  5 ARG HH11 H  -3.994   7.714  1.608 1.00 . A A .  5 ARG HH11 1 1 
       16 4850 1 1  5 ARG HH12 H  -4.733   8.958  0.697 1.00 . A A .  5 ARG HH12 1 1 
       16 4851 1 1  5 ARG HH21 H  -3.719   7.737 -2.443 1.00 . A A .  5 ARG HH21 1 1 
       16 4852 1 1  5 ARG HH22 H  -4.585   8.972 -1.613 1.00 . A A .  5 ARG HH22 1 1 
       16 4853 1 1  5 ARG N    N   0.943   3.049 -1.252 1.00 . A A .  5 ARG N    1 1 
       16 4854 1 1  5 ARG NE   N  -3.066   6.424 -0.398 1.00 . A A .  5 ARG NE   1 1 
       16 4855 1 1  5 ARG NH1  N  -4.191   8.112  0.710 1.00 . A A .  5 ARG NH1  1 1 
       16 4856 1 1  5 ARG NH2  N  -4.041   8.131 -1.574 1.00 . A A .  5 ARG NH2  1 1 
       16 4857 1 1  5 ARG O    O  -1.347   2.962 -2.898 1.00 . A A .  5 ARG O    1 1 
       16 4858 1 1  6 VAL C    C  -4.259   1.005 -1.902 1.00 . A A .  6 VAL C    1 1 
       16 4859 1 1  6 VAL CA   C  -2.867   0.764 -2.419 1.00 . A A .  6 VAL CA   1 1 
       16 4860 1 1  6 VAL CB   C  -2.632  -0.761 -2.582 1.00 . A A .  6 VAL CB   1 1 
       16 4861 1 1  6 VAL CG1  C  -3.597  -1.360 -3.593 1.00 . A A .  6 VAL CG1  1 1 
       16 4862 1 1  6 VAL CG2  C  -1.197  -1.050 -2.988 1.00 . A A .  6 VAL CG2  1 1 
       16 4863 1 1  6 VAL H    H  -1.827   0.947 -0.607 1.00 . A A .  6 VAL H    1 1 
       16 4864 1 1  6 VAL HA   H  -2.747   1.249 -3.377 1.00 . A A .  6 VAL HA   1 1 
       16 4865 1 1  6 VAL HB   H  -2.816  -1.230 -1.626 1.00 . A A .  6 VAL HB   1 1 
       16 4866 1 1  6 VAL HG11 H  -4.612  -1.189 -3.267 1.00 . A A .  6 VAL HG11 1 1 
       16 4867 1 1  6 VAL HG12 H  -3.415  -2.421 -3.667 1.00 . A A .  6 VAL HG12 1 1 
       16 4868 1 1  6 VAL HG13 H  -3.443  -0.899 -4.557 1.00 . A A .  6 VAL HG13 1 1 
       16 4869 1 1  6 VAL HG21 H  -0.529  -0.680 -2.225 1.00 . A A .  6 VAL HG21 1 1 
       16 4870 1 1  6 VAL HG22 H  -0.982  -0.559 -3.925 1.00 . A A .  6 VAL HG22 1 1 
       16 4871 1 1  6 VAL HG23 H  -1.061  -2.116 -3.101 1.00 . A A .  6 VAL HG23 1 1 
       16 4872 1 1  6 VAL N    N  -1.946   1.351 -1.497 1.00 . A A .  6 VAL N    1 1 
       16 4873 1 1  6 VAL O    O  -4.532   0.740 -0.732 1.00 . A A .  6 VAL O    1 1 
       16 4874 1 1  7 CYS C    C  -7.383   1.000 -3.271 1.00 . A A .  7 CYS C    1 1 
       16 4875 1 1  7 CYS CA   C  -6.472   1.775 -2.367 1.00 . A A .  7 CYS CA   1 1 
       16 4876 1 1  7 CYS CB   C  -6.817   3.268 -2.409 1.00 . A A .  7 CYS CB   1 1 
       16 4877 1 1  7 CYS H    H  -4.816   1.764 -3.642 1.00 . A A .  7 CYS H    1 1 
       16 4878 1 1  7 CYS HA   H  -6.620   1.406 -1.364 1.00 . A A .  7 CYS HA   1 1 
       16 4879 1 1  7 CYS HB2  H  -6.605   3.651 -3.397 1.00 . A A .  7 CYS HB2  1 1 
       16 4880 1 1  7 CYS HB3  H  -7.871   3.383 -2.206 1.00 . A A .  7 CYS HB3  1 1 
       16 4881 1 1  7 CYS N    N  -5.105   1.532 -2.732 1.00 . A A .  7 CYS N    1 1 
       16 4882 1 1  7 CYS O    O  -7.474   1.285 -4.465 1.00 . A A .  7 CYS O    1 1 
       16 4883 1 1  7 CYS SG   S  -5.902   4.299 -1.212 1.00 . A A .  7 CYS SG   1 1 
       16 4884 1 1  8 TYR C    C -10.315  -0.732 -2.880 1.00 . A A .  8 TYR C    1 1 
       16 4885 1 1  8 TYR CA   C  -8.927  -0.788 -3.505 1.00 . A A .  8 TYR CA   1 1 
       16 4886 1 1  8 TYR CB   C  -8.408  -2.237 -3.701 1.00 . A A .  8 TYR CB   1 1 
       16 4887 1 1  8 TYR CD1  C  -7.462  -3.080 -1.512 1.00 . A A .  8 TYR CD1  1 1 
       16 4888 1 1  8 TYR CD2  C  -9.447  -4.090 -2.340 1.00 . A A .  8 TYR CD2  1 1 
       16 4889 1 1  8 TYR CE1  C  -7.491  -3.924 -0.419 1.00 . A A .  8 TYR CE1  1 1 
       16 4890 1 1  8 TYR CE2  C  -9.486  -4.932 -1.255 1.00 . A A .  8 TYR CE2  1 1 
       16 4891 1 1  8 TYR CG   C  -8.438  -3.148 -2.487 1.00 . A A .  8 TYR CG   1 1 
       16 4892 1 1  8 TYR CZ   C  -8.506  -4.847 -0.297 1.00 . A A .  8 TYR CZ   1 1 
       16 4893 1 1  8 TYR H    H  -7.872  -0.215 -1.782 1.00 . A A .  8 TYR H    1 1 
       16 4894 1 1  8 TYR HA   H  -8.988  -0.309 -4.469 1.00 . A A .  8 TYR HA   1 1 
       16 4895 1 1  8 TYR HB2  H  -8.959  -2.726 -4.489 1.00 . A A .  8 TYR HB2  1 1 
       16 4896 1 1  8 TYR HB3  H  -7.372  -2.147 -4.000 1.00 . A A .  8 TYR HB3  1 1 
       16 4897 1 1  8 TYR HD1  H  -6.678  -2.346 -1.625 1.00 . A A .  8 TYR HD1  1 1 
       16 4898 1 1  8 TYR HD2  H -10.214  -4.151 -3.096 1.00 . A A .  8 TYR HD2  1 1 
       16 4899 1 1  8 TYR HE1  H  -6.719  -3.855  0.333 1.00 . A A .  8 TYR HE1  1 1 
       16 4900 1 1  8 TYR HE2  H -10.288  -5.651 -1.172 1.00 . A A .  8 TYR HE2  1 1 
       16 4901 1 1  8 TYR HH   H  -8.808  -6.564  0.501 1.00 . A A .  8 TYR HH   1 1 
       16 4902 1 1  8 TYR N    N  -8.019  -0.004 -2.732 1.00 . A A .  8 TYR N    1 1 
       16 4903 1 1  8 TYR O    O -10.510  -1.130 -1.724 1.00 . A A .  8 TYR O    1 1 
       16 4904 1 1  8 TYR OH   O  -8.540  -5.681  0.789 1.00 . A A .  8 TYR OH   1 1 
       16 4905 1 1  9 ARG C    C -12.816   0.831 -1.912 1.00 . A A .  9 ARG C    1 1 
       16 4906 1 1  9 ARG CA   C -12.663   0.018 -3.209 1.00 . A A .  9 ARG CA   1 1 
       16 4907 1 1  9 ARG CB   C -13.321  -1.366 -3.042 1.00 . A A .  9 ARG CB   1 1 
       16 4908 1 1  9 ARG CD   C -13.918  -1.672 -5.486 1.00 . A A .  9 ARG CD   1 1 
       16 4909 1 1  9 ARG CG   C -13.235  -2.267 -4.268 1.00 . A A .  9 ARG CG   1 1 
       16 4910 1 1  9 ARG CZ   C -16.234  -1.256 -6.284 1.00 . A A .  9 ARG CZ   1 1 
       16 4911 1 1  9 ARG H    H -10.961   0.297 -4.455 1.00 . A A .  9 ARG H    1 1 
       16 4912 1 1  9 ARG HA   H -13.169   0.551 -4.000 1.00 . A A .  9 ARG HA   1 1 
       16 4913 1 1  9 ARG HB2  H -12.831  -1.875 -2.227 1.00 . A A .  9 ARG HB2  1 1 
       16 4914 1 1  9 ARG HB3  H -14.362  -1.226 -2.794 1.00 . A A .  9 ARG HB3  1 1 
       16 4915 1 1  9 ARG HD2  H -13.475  -0.712 -5.707 1.00 . A A .  9 ARG HD2  1 1 
       16 4916 1 1  9 ARG HD3  H -13.759  -2.335 -6.323 1.00 . A A .  9 ARG HD3  1 1 
       16 4917 1 1  9 ARG HE   H -15.687  -1.560 -4.368 1.00 . A A .  9 ARG HE   1 1 
       16 4918 1 1  9 ARG HG2  H -12.196  -2.441 -4.507 1.00 . A A .  9 ARG HG2  1 1 
       16 4919 1 1  9 ARG HG3  H -13.710  -3.207 -4.027 1.00 . A A .  9 ARG HG3  1 1 
       16 4920 1 1  9 ARG HH11 H -14.854  -1.282 -7.801 1.00 . A A .  9 ARG HH11 1 1 
       16 4921 1 1  9 ARG HH12 H -16.447  -0.984 -8.298 1.00 . A A .  9 ARG HH12 1 1 
       16 4922 1 1  9 ARG HH21 H -17.873  -1.199 -5.075 1.00 . A A .  9 ARG HH21 1 1 
       16 4923 1 1  9 ARG HH22 H -18.200  -0.948 -6.727 1.00 . A A .  9 ARG HH22 1 1 
       16 4924 1 1  9 ARG N    N -11.243  -0.113 -3.606 1.00 . A A .  9 ARG N    1 1 
       16 4925 1 1  9 ARG NE   N -15.362  -1.495 -5.296 1.00 . A A .  9 ARG NE   1 1 
       16 4926 1 1  9 ARG NH1  N -15.815  -1.170 -7.540 1.00 . A A .  9 ARG NH1  1 1 
       16 4927 1 1  9 ARG NH2  N -17.518  -1.124 -6.012 1.00 . A A .  9 ARG NH2  1 1 
       16 4928 1 1  9 ARG O    O -13.855   0.780 -1.248 1.00 . A A .  9 ARG O    1 1 
       16 4929 1 1 10 GLY C    C -10.901   1.840  0.693 1.00 . A A . 10 GLY C    1 1 
       16 4930 1 1 10 GLY CA   C -11.846   2.366 -0.362 1.00 . A A . 10 GLY CA   1 1 
       16 4931 1 1 10 GLY H    H -11.036   1.659 -2.184 1.00 . A A . 10 GLY H    1 1 
       16 4932 1 1 10 GLY HA2  H -11.587   3.393 -0.578 1.00 . A A . 10 GLY HA2  1 1 
       16 4933 1 1 10 GLY HA3  H -12.851   2.331  0.029 1.00 . A A . 10 GLY HA3  1 1 
       16 4934 1 1 10 GLY N    N -11.804   1.598 -1.577 1.00 . A A . 10 GLY N    1 1 
       16 4935 1 1 10 GLY O    O -10.701   2.477  1.735 1.00 . A A . 10 GLY O    1 1 
       16 4936 1 1 11 ILE C    C  -7.994   0.551  1.014 1.00 . A A . 11 ILE C    1 1 
       16 4937 1 1 11 ILE CA   C  -9.379   0.126  1.394 1.00 . A A . 11 ILE CA   1 1 
       16 4938 1 1 11 ILE CB   C  -9.455  -1.425  1.510 1.00 . A A . 11 ILE CB   1 1 
       16 4939 1 1 11 ILE CD1  C -11.203  -1.301  3.372 1.00 . A A . 11 ILE CD1  1 1 
       16 4940 1 1 11 ILE CG1  C -10.839  -1.853  2.000 1.00 . A A . 11 ILE CG1  1 1 
       16 4941 1 1 11 ILE CG2  C  -8.366  -1.962  2.457 1.00 . A A . 11 ILE CG2  1 1 
       16 4942 1 1 11 ILE H    H -10.545   0.184 -0.363 1.00 . A A . 11 ILE H    1 1 
       16 4943 1 1 11 ILE HA   H  -9.597   0.560  2.359 1.00 . A A . 11 ILE HA   1 1 
       16 4944 1 1 11 ILE HB   H  -9.283  -1.848  0.531 1.00 . A A . 11 ILE HB   1 1 
       16 4945 1 1 11 ILE HD11 H -10.454  -1.609  4.086 1.00 . A A . 11 ILE HD11 1 1 
       16 4946 1 1 11 ILE HD12 H -12.165  -1.688  3.675 1.00 . A A . 11 ILE HD12 1 1 
       16 4947 1 1 11 ILE HD13 H -11.239  -0.223  3.332 1.00 . A A . 11 ILE HD13 1 1 
       16 4948 1 1 11 ILE HG12 H -11.584  -1.508  1.299 1.00 . A A . 11 ILE HG12 1 1 
       16 4949 1 1 11 ILE HG13 H -10.871  -2.930  2.054 1.00 . A A . 11 ILE HG13 1 1 
       16 4950 1 1 11 ILE HG21 H  -8.509  -1.540  3.441 1.00 . A A . 11 ILE HG21 1 1 
       16 4951 1 1 11 ILE HG22 H  -7.393  -1.680  2.084 1.00 . A A . 11 ILE HG22 1 1 
       16 4952 1 1 11 ILE HG23 H  -8.436  -3.039  2.510 1.00 . A A . 11 ILE HG23 1 1 
       16 4953 1 1 11 ILE N    N -10.331   0.682  0.457 1.00 . A A . 11 ILE N    1 1 
       16 4954 1 1 11 ILE O    O  -7.432   0.079  0.027 1.00 . A A . 11 ILE O    1 1 
       16 4955 1 1 12 CYS C    C  -5.233   1.401  2.588 1.00 . A A . 12 CYS C    1 1 
       16 4956 1 1 12 CYS CA   C  -6.170   1.991  1.567 1.00 . A A . 12 CYS CA   1 1 
       16 4957 1 1 12 CYS CB   C  -6.182   3.505  1.692 1.00 . A A . 12 CYS CB   1 1 
       16 4958 1 1 12 CYS H    H  -8.021   1.820  2.504 1.00 . A A . 12 CYS H    1 1 
       16 4959 1 1 12 CYS HA   H  -5.833   1.727  0.576 1.00 . A A . 12 CYS HA   1 1 
       16 4960 1 1 12 CYS HB2  H  -6.650   3.743  2.635 1.00 . A A . 12 CYS HB2  1 1 
       16 4961 1 1 12 CYS HB3  H  -5.167   3.875  1.674 1.00 . A A . 12 CYS HB3  1 1 
       16 4962 1 1 12 CYS N    N  -7.487   1.470  1.759 1.00 . A A . 12 CYS N    1 1 
       16 4963 1 1 12 CYS O    O  -5.472   1.503  3.801 1.00 . A A . 12 CYS O    1 1 
       16 4964 1 1 12 CYS SG   S  -7.134   4.361  0.400 1.00 . A A . 12 CYS SG   1 1 
       16 4965 1 1 13 TYR C    C  -1.844   0.614  2.475 1.00 . A A . 13 TYR C    1 1 
       16 4966 1 1 13 TYR CA   C  -3.206   0.207  2.977 1.00 . A A . 13 TYR CA   1 1 
       16 4967 1 1 13 TYR CB   C  -3.335  -1.332  3.108 1.00 . A A . 13 TYR CB   1 1 
       16 4968 1 1 13 TYR CD1  C  -1.935  -2.752  1.536 1.00 . A A . 13 TYR CD1  1 1 
       16 4969 1 1 13 TYR CD2  C  -4.203  -2.328  0.935 1.00 . A A . 13 TYR CD2  1 1 
       16 4970 1 1 13 TYR CE1  C  -1.770  -3.510  0.398 1.00 . A A . 13 TYR CE1  1 1 
       16 4971 1 1 13 TYR CE2  C  -4.041  -3.084 -0.208 1.00 . A A . 13 TYR CE2  1 1 
       16 4972 1 1 13 TYR CG   C  -3.154  -2.145  1.829 1.00 . A A . 13 TYR CG   1 1 
       16 4973 1 1 13 TYR CZ   C  -2.822  -3.674 -0.468 1.00 . A A . 13 TYR CZ   1 1 
       16 4974 1 1 13 TYR H    H  -4.118   0.655  1.144 1.00 . A A . 13 TYR H    1 1 
       16 4975 1 1 13 TYR HA   H  -3.351   0.655  3.950 1.00 . A A . 13 TYR HA   1 1 
       16 4976 1 1 13 TYR HB2  H  -2.585  -1.679  3.800 1.00 . A A . 13 TYR HB2  1 1 
       16 4977 1 1 13 TYR HB3  H  -4.312  -1.561  3.511 1.00 . A A . 13 TYR HB3  1 1 
       16 4978 1 1 13 TYR HD1  H  -1.102  -2.625  2.213 1.00 . A A . 13 TYR HD1  1 1 
       16 4979 1 1 13 TYR HD2  H  -5.156  -1.862  1.142 1.00 . A A . 13 TYR HD2  1 1 
       16 4980 1 1 13 TYR HE1  H  -0.815  -3.970  0.195 1.00 . A A . 13 TYR HE1  1 1 
       16 4981 1 1 13 TYR HE2  H  -4.874  -3.207 -0.888 1.00 . A A . 13 TYR HE2  1 1 
       16 4982 1 1 13 TYR HH   H  -3.044  -3.975 -2.349 1.00 . A A . 13 TYR HH   1 1 
       16 4983 1 1 13 TYR N    N  -4.211   0.762  2.118 1.00 . A A . 13 TYR N    1 1 
       16 4984 1 1 13 TYR O    O  -1.636   0.743  1.257 1.00 . A A . 13 TYR O    1 1 
       16 4985 1 1 13 TYR OH   O  -2.655  -4.437 -1.598 1.00 . A A . 13 TYR OH   1 1 
       16 4986 1 1 14 ARG C    C   1.338   0.113  3.238 1.00 . A A . 14 ARG C    1 1 
       16 4987 1 1 14 ARG CA   C   0.389   1.268  3.037 1.00 . A A . 14 ARG CA   1 1 
       16 4988 1 1 14 ARG CB   C   0.820   2.478  3.854 1.00 . A A . 14 ARG CB   1 1 
       16 4989 1 1 14 ARG CD   C   2.559   4.182  4.377 1.00 . A A . 14 ARG CD   1 1 
       16 4990 1 1 14 ARG CG   C   2.232   2.962  3.555 1.00 . A A . 14 ARG CG   1 1 
       16 4991 1 1 14 ARG CZ   C   1.271   6.276  4.845 1.00 . A A . 14 ARG CZ   1 1 
       16 4992 1 1 14 ARG H    H  -1.174   0.743  4.331 1.00 . A A . 14 ARG H    1 1 
       16 4993 1 1 14 ARG HA   H   0.390   1.531  1.989 1.00 . A A . 14 ARG HA   1 1 
       16 4994 1 1 14 ARG HB2  H   0.137   3.291  3.658 1.00 . A A . 14 ARG HB2  1 1 
       16 4995 1 1 14 ARG HB3  H   0.765   2.221  4.902 1.00 . A A . 14 ARG HB3  1 1 
       16 4996 1 1 14 ARG HD2  H   2.378   3.914  5.406 1.00 . A A . 14 ARG HD2  1 1 
       16 4997 1 1 14 ARG HD3  H   3.597   4.444  4.239 1.00 . A A . 14 ARG HD3  1 1 
       16 4998 1 1 14 ARG HE   H   1.451   5.369  3.063 1.00 . A A . 14 ARG HE   1 1 
       16 4999 1 1 14 ARG HG2  H   2.932   2.174  3.794 1.00 . A A . 14 ARG HG2  1 1 
       16 5000 1 1 14 ARG HG3  H   2.305   3.210  2.506 1.00 . A A . 14 ARG HG3  1 1 
       16 5001 1 1 14 ARG HH11 H   2.230   5.568  6.513 1.00 . A A . 14 ARG HH11 1 1 
       16 5002 1 1 14 ARG HH12 H   1.300   6.960  6.777 1.00 . A A . 14 ARG HH12 1 1 
       16 5003 1 1 14 ARG HH21 H   0.241   7.288  3.402 1.00 . A A . 14 ARG HH21 1 1 
       16 5004 1 1 14 ARG HH22 H   0.134   7.981  4.951 1.00 . A A . 14 ARG HH22 1 1 
       16 5005 1 1 14 ARG N    N  -0.944   0.861  3.383 1.00 . A A . 14 ARG N    1 1 
       16 5006 1 1 14 ARG NE   N   1.706   5.323  4.015 1.00 . A A . 14 ARG NE   1 1 
       16 5007 1 1 14 ARG NH1  N   1.627   6.270  6.123 1.00 . A A . 14 ARG NH1  1 1 
       16 5008 1 1 14 ARG NH2  N   0.501   7.247  4.373 1.00 . A A . 14 ARG NH2  1 1 
       16 5009 1 1 14 ARG O    O   1.540  -0.359  4.358 1.00 . A A . 14 ARG O    1 1 
       16 5010 1 1 15 LYS C    C   4.191  -0.989  1.956 1.00 . A A . 15 LYS C    1 1 
       16 5011 1 1 15 LYS CA   C   2.772  -1.436  2.189 1.00 . A A . 15 LYS CA   1 1 
       16 5012 1 1 15 LYS CB   C   2.335  -2.381  1.131 1.00 . A A . 15 LYS CB   1 1 
       16 5013 1 1 15 LYS CD   C   2.205  -4.663  0.407 1.00 . A A . 15 LYS CD   1 1 
       16 5014 1 1 15 LYS CE   C   2.733  -6.078  0.476 1.00 . A A . 15 LYS CE   1 1 
       16 5015 1 1 15 LYS CG   C   2.915  -3.745  1.306 1.00 . A A . 15 LYS CG   1 1 
       16 5016 1 1 15 LYS H    H   1.786   0.181  1.336 1.00 . A A . 15 LYS H    1 1 
       16 5017 1 1 15 LYS HA   H   2.694  -1.959  3.128 1.00 . A A . 15 LYS HA   1 1 
       16 5018 1 1 15 LYS HB2  H   1.257  -2.454  1.152 1.00 . A A . 15 LYS HB2  1 1 
       16 5019 1 1 15 LYS HB3  H   2.646  -1.999  0.170 1.00 . A A . 15 LYS HB3  1 1 
       16 5020 1 1 15 LYS HD2  H   1.176  -4.626  0.733 1.00 . A A . 15 LYS HD2  1 1 
       16 5021 1 1 15 LYS HD3  H   2.318  -4.215 -0.563 1.00 . A A . 15 LYS HD3  1 1 
       16 5022 1 1 15 LYS HE2  H   2.225  -6.678 -0.264 1.00 . A A . 15 LYS HE2  1 1 
       16 5023 1 1 15 LYS HE3  H   3.791  -6.062  0.262 1.00 . A A . 15 LYS HE3  1 1 
       16 5024 1 1 15 LYS HG2  H   3.966  -3.727  1.056 1.00 . A A . 15 LYS HG2  1 1 
       16 5025 1 1 15 LYS HG3  H   2.781  -4.070  2.327 1.00 . A A . 15 LYS HG3  1 1 
       16 5026 1 1 15 LYS HZ1  H   2.869  -7.654  1.836 1.00 . A A . 15 LYS HZ1  1 1 
       16 5027 1 1 15 LYS HZ2  H   1.501  -6.690  2.031 1.00 . A A . 15 LYS HZ2  1 1 
       16 5028 1 1 15 LYS HZ3  H   2.988  -6.138  2.555 1.00 . A A . 15 LYS HZ3  1 1 
       16 5029 1 1 15 LYS N    N   1.916  -0.315  2.175 1.00 . A A . 15 LYS N    1 1 
       16 5030 1 1 15 LYS NZ   N   2.515  -6.677  1.804 1.00 . A A . 15 LYS NZ   1 1 
       16 5031 1 1 15 LYS O    O   4.481  -0.316  0.967 1.00 . A A . 15 LYS O    1 1 
       16 5032 1 1 16 CYS C    C   7.312  -2.116  2.501 1.00 . A A . 16 CYS C    1 1 
       16 5033 1 1 16 CYS CA   C   6.437  -0.924  2.774 1.00 . A A . 16 CYS CA   1 1 
       16 5034 1 1 16 CYS CB   C   6.892  -0.219  4.055 1.00 . A A . 16 CYS CB   1 1 
       16 5035 1 1 16 CYS H    H   4.770  -1.852  3.636 1.00 . A A . 16 CYS H    1 1 
       16 5036 1 1 16 CYS HA   H   6.539  -0.235  1.951 1.00 . A A . 16 CYS HA   1 1 
       16 5037 1 1 16 CYS HB2  H   6.731  -0.877  4.895 1.00 . A A . 16 CYS HB2  1 1 
       16 5038 1 1 16 CYS HB3  H   7.947  -0.001  3.978 1.00 . A A . 16 CYS HB3  1 1 
       16 5039 1 1 16 CYS N    N   5.056  -1.315  2.866 1.00 . A A . 16 CYS N    1 1 
       16 5040 1 1 16 CYS O    O   7.332  -3.073  3.273 1.00 . A A . 16 CYS O    1 1 
       16 5041 1 1 16 CYS SG   S   6.025   1.347  4.402 1.00 . A A . 16 CYS SG   1 1 
       16 5042 1 1 17 ARG C    C  10.317  -2.546  1.048 1.00 . A A . 17 ARG C    1 1 
       16 5043 1 1 17 ARG CA   C   8.931  -3.132  1.062 1.00 . A A . 17 ARG CA   1 1 
       16 5044 1 1 17 ARG CB   C   8.612  -3.753 -0.299 1.00 . A A . 17 ARG CB   1 1 
       16 5045 1 1 17 ARG CD   C   6.993  -4.987 -1.762 1.00 . A A . 17 ARG CD   1 1 
       16 5046 1 1 17 ARG CG   C   7.191  -4.259 -0.445 1.00 . A A . 17 ARG CG   1 1 
       16 5047 1 1 17 ARG CZ   C   6.845  -4.281 -4.148 1.00 . A A . 17 ARG CZ   1 1 
       16 5048 1 1 17 ARG H    H   7.932  -1.307  0.797 1.00 . A A . 17 ARG H    1 1 
       16 5049 1 1 17 ARG HA   H   8.876  -3.887  1.831 1.00 . A A . 17 ARG HA   1 1 
       16 5050 1 1 17 ARG HB2  H   8.781  -3.005 -1.059 1.00 . A A . 17 ARG HB2  1 1 
       16 5051 1 1 17 ARG HB3  H   9.288  -4.578 -0.467 1.00 . A A . 17 ARG HB3  1 1 
       16 5052 1 1 17 ARG HD2  H   7.592  -5.884 -1.748 1.00 . A A . 17 ARG HD2  1 1 
       16 5053 1 1 17 ARG HD3  H   5.950  -5.252 -1.853 1.00 . A A . 17 ARG HD3  1 1 
       16 5054 1 1 17 ARG HE   H   8.155  -3.579 -2.783 1.00 . A A . 17 ARG HE   1 1 
       16 5055 1 1 17 ARG HG2  H   6.977  -4.942  0.364 1.00 . A A . 17 ARG HG2  1 1 
       16 5056 1 1 17 ARG HG3  H   6.514  -3.420 -0.397 1.00 . A A . 17 ARG HG3  1 1 
       16 5057 1 1 17 ARG HH11 H   5.351  -5.580 -3.617 1.00 . A A . 17 ARG HH11 1 1 
       16 5058 1 1 17 ARG HH12 H   5.336  -5.125 -5.252 1.00 . A A . 17 ARG HH12 1 1 
       16 5059 1 1 17 ARG HH21 H   8.180  -3.021 -5.015 1.00 . A A . 17 ARG HH21 1 1 
       16 5060 1 1 17 ARG HH22 H   7.013  -3.673 -6.088 1.00 . A A . 17 ARG HH22 1 1 
       16 5061 1 1 17 ARG N    N   8.012  -2.084  1.402 1.00 . A A . 17 ARG N    1 1 
       16 5062 1 1 17 ARG NE   N   7.390  -4.184 -2.927 1.00 . A A . 17 ARG NE   1 1 
       16 5063 1 1 17 ARG NH1  N   5.775  -5.048 -4.354 1.00 . A A . 17 ARG NH1  1 1 
       16 5064 1 1 17 ARG NH2  N   7.376  -3.606 -5.154 1.00 . A A . 17 ARG NH2  1 1 
       16 5065 1 1 17 ARG O    O  10.735  -1.940  0.052 1.00 . A A . 17 ARG O    1 1 
       16 5066 1 1 18 GLY C    C  12.328  -0.593  2.313 1.00 . A A . 18 GLY C    1 1 
       16 5067 1 1 18 GLY CA   C  12.319  -2.102  2.295 1.00 . A A . 18 GLY CA   1 1 
       16 5068 1 1 18 GLY H    H  10.563  -3.043  2.958 1.00 . A A . 18 GLY H    1 1 
       16 5069 1 1 18 GLY HA2  H  12.762  -2.468  3.210 1.00 . A A . 18 GLY HA2  1 1 
       16 5070 1 1 18 GLY HA3  H  12.906  -2.445  1.458 1.00 . A A . 18 GLY HA3  1 1 
       16 5071 1 1 18 GLY N    N  10.984  -2.627  2.175 1.00 . A A . 18 GLY N    1 1 
       16 5072 1 1 18 GLY O    O  12.051   0.024  3.339 1.00 . A A . 18 GLY O    1 1 
       17 5073 1 1  1 ARG C    C  11.438   2.046  0.983 1.00 . A A .  1 ARG C    1 1 
       17 5074 1 1  1 ARG CA   C  12.496   1.387  1.868 1.00 . A A .  1 ARG CA   1 1 
       17 5075 1 1  1 ARG CB   C  13.867   2.030  1.645 1.00 . A A .  1 ARG CB   1 1 
       17 5076 1 1  1 ARG CD   C  15.813   2.450  0.145 1.00 . A A .  1 ARG CD   1 1 
       17 5077 1 1  1 ARG CG   C  14.473   1.769  0.276 1.00 . A A .  1 ARG CG   1 1 
       17 5078 1 1  1 ARG CZ   C  17.595   2.714 -1.559 1.00 . A A .  1 ARG CZ   1 1 
       17 5079 1 1  1 ARG H1   H  12.795  -0.337  0.692 1.00 . A A .  1 ARG H1   1 1 
       17 5080 1 1  1 ARG HA   H  12.209   1.512  2.900 1.00 . A A .  1 ARG HA   1 1 
       17 5081 1 1  1 ARG HB2  H  13.775   3.099  1.774 1.00 . A A .  1 ARG HB2  1 1 
       17 5082 1 1  1 ARG HB3  H  14.548   1.649  2.392 1.00 . A A .  1 ARG HB3  1 1 
       17 5083 1 1  1 ARG HD2  H  15.669   3.518  0.205 1.00 . A A .  1 ARG HD2  1 1 
       17 5084 1 1  1 ARG HD3  H  16.444   2.129  0.961 1.00 . A A .  1 ARG HD3  1 1 
       17 5085 1 1  1 ARG HE   H  16.068   1.389 -1.625 1.00 . A A .  1 ARG HE   1 1 
       17 5086 1 1  1 ARG HG2  H  14.607   0.704  0.148 1.00 . A A .  1 ARG HG2  1 1 
       17 5087 1 1  1 ARG HG3  H  13.807   2.144 -0.486 1.00 . A A .  1 ARG HG3  1 1 
       17 5088 1 1  1 ARG HH11 H  17.704   4.124 -0.067 1.00 . A A .  1 ARG HH11 1 1 
       17 5089 1 1  1 ARG HH12 H  18.969   4.192 -1.185 1.00 . A A .  1 ARG HH12 1 1 
       17 5090 1 1  1 ARG HH21 H  17.815   1.504 -3.193 1.00 . A A .  1 ARG HH21 1 1 
       17 5091 1 1  1 ARG HH22 H  19.022   2.690 -3.010 1.00 . A A .  1 ARG HH22 1 1 
       17 5092 1 1  1 ARG N    N  12.558  -0.043  1.599 1.00 . A A .  1 ARG N    1 1 
       17 5093 1 1  1 ARG NE   N  16.476   2.127 -1.118 1.00 . A A .  1 ARG NE   1 1 
       17 5094 1 1  1 ARG NH1  N  18.118   3.744 -0.898 1.00 . A A .  1 ARG NH1  1 1 
       17 5095 1 1  1 ARG NH2  N  18.179   2.276 -2.661 1.00 . A A .  1 ARG NH2  1 1 
       17 5096 1 1  1 ARG O    O  11.227   3.264  1.025 1.00 . A A .  1 ARG O    1 1 
       17 5097 1 1  2 TRP C    C   8.390   1.491 -0.115 1.00 . A A .  2 TRP C    1 1 
       17 5098 1 1  2 TRP CA   C   9.769   1.691 -0.716 1.00 . A A .  2 TRP CA   1 1 
       17 5099 1 1  2 TRP CB   C   9.923   0.925 -2.040 1.00 . A A .  2 TRP CB   1 1 
       17 5100 1 1  2 TRP CD1  C   8.328   2.365 -3.427 1.00 . A A .  2 TRP CD1  1 1 
       17 5101 1 1  2 TRP CD2  C   8.167   0.175 -3.820 1.00 . A A .  2 TRP CD2  1 1 
       17 5102 1 1  2 TRP CE2  C   7.239   0.840 -4.633 1.00 . A A .  2 TRP CE2  1 1 
       17 5103 1 1  2 TRP CE3  C   8.257  -1.215 -3.897 1.00 . A A .  2 TRP CE3  1 1 
       17 5104 1 1  2 TRP CG   C   8.841   1.167 -3.044 1.00 . A A .  2 TRP CG   1 1 
       17 5105 1 1  2 TRP CH2  C   6.514  -1.197 -5.570 1.00 . A A .  2 TRP CH2  1 1 
       17 5106 1 1  2 TRP CZ2  C   6.402   0.165 -5.514 1.00 . A A .  2 TRP CZ2  1 1 
       17 5107 1 1  2 TRP CZ3  C   7.429  -1.887 -4.775 1.00 . A A .  2 TRP CZ3  1 1 
       17 5108 1 1  2 TRP H    H  10.929   0.270  0.257 1.00 . A A .  2 TRP H    1 1 
       17 5109 1 1  2 TRP HA   H   9.929   2.743 -0.900 1.00 . A A .  2 TRP HA   1 1 
       17 5110 1 1  2 TRP HB2  H  10.863   1.195 -2.496 1.00 . A A .  2 TRP HB2  1 1 
       17 5111 1 1  2 TRP HB3  H   9.941  -0.133 -1.820 1.00 . A A .  2 TRP HB3  1 1 
       17 5112 1 1  2 TRP HD1  H   8.648   3.307 -3.009 1.00 . A A .  2 TRP HD1  1 1 
       17 5113 1 1  2 TRP HE1  H   6.814   2.882 -4.799 1.00 . A A .  2 TRP HE1  1 1 
       17 5114 1 1  2 TRP HE3  H   8.962  -1.759 -3.286 1.00 . A A .  2 TRP HE3  1 1 
       17 5115 1 1  2 TRP HH2  H   5.886  -1.764 -6.241 1.00 . A A .  2 TRP HH2  1 1 
       17 5116 1 1  2 TRP HZ2  H   5.686   0.680 -6.137 1.00 . A A .  2 TRP HZ2  1 1 
       17 5117 1 1  2 TRP HZ3  H   7.478  -2.964 -4.858 1.00 . A A .  2 TRP HZ3  1 1 
       17 5118 1 1  2 TRP N    N  10.772   1.236  0.207 1.00 . A A .  2 TRP N    1 1 
       17 5119 1 1  2 TRP NE1  N   7.349   2.175 -4.371 1.00 . A A .  2 TRP NE1  1 1 
       17 5120 1 1  2 TRP O    O   7.961   0.366  0.097 1.00 . A A .  2 TRP O    1 1 
       17 5121 1 1  3 CYS C    C   5.400   3.020 -0.253 1.00 . A A .  3 CYS C    1 1 
       17 5122 1 1  3 CYS CA   C   6.400   2.504  0.755 1.00 . A A .  3 CYS CA   1 1 
       17 5123 1 1  3 CYS CB   C   6.310   3.308  2.053 1.00 . A A .  3 CYS CB   1 1 
       17 5124 1 1  3 CYS H    H   8.127   3.446  0.031 1.00 . A A .  3 CYS H    1 1 
       17 5125 1 1  3 CYS HA   H   6.170   1.470  0.962 1.00 . A A .  3 CYS HA   1 1 
       17 5126 1 1  3 CYS HB2  H   6.542   4.343  1.847 1.00 . A A .  3 CYS HB2  1 1 
       17 5127 1 1  3 CYS HB3  H   5.298   3.241  2.426 1.00 . A A .  3 CYS HB3  1 1 
       17 5128 1 1  3 CYS N    N   7.729   2.567  0.195 1.00 . A A .  3 CYS N    1 1 
       17 5129 1 1  3 CYS O    O   5.521   4.150 -0.735 1.00 . A A .  3 CYS O    1 1 
       17 5130 1 1  3 CYS SG   S   7.433   2.742  3.383 1.00 . A A .  3 CYS SG   1 1 
       17 5131 1 1  4 PHE C    C   2.051   2.286 -0.962 1.00 . A A .  4 PHE C    1 1 
       17 5132 1 1  4 PHE CA   C   3.427   2.550 -1.553 1.00 . A A .  4 PHE CA   1 1 
       17 5133 1 1  4 PHE CB   C   3.633   1.774 -2.879 1.00 . A A .  4 PHE CB   1 1 
       17 5134 1 1  4 PHE CD1  C   4.777  -0.411 -2.331 1.00 . A A .  4 PHE CD1  1 1 
       17 5135 1 1  4 PHE CD2  C   2.510  -0.479 -3.054 1.00 . A A .  4 PHE CD2  1 1 
       17 5136 1 1  4 PHE CE1  C   4.788  -1.786 -2.218 1.00 . A A .  4 PHE CE1  1 1 
       17 5137 1 1  4 PHE CE2  C   2.512  -1.856 -2.944 1.00 . A A .  4 PHE CE2  1 1 
       17 5138 1 1  4 PHE CG   C   3.638   0.263 -2.749 1.00 . A A .  4 PHE CG   1 1 
       17 5139 1 1  4 PHE CZ   C   3.654  -2.511 -2.525 1.00 . A A .  4 PHE CZ   1 1 
       17 5140 1 1  4 PHE H    H   4.401   1.305 -0.179 1.00 . A A .  4 PHE H    1 1 
       17 5141 1 1  4 PHE HA   H   3.518   3.608 -1.747 1.00 . A A .  4 PHE HA   1 1 
       17 5142 1 1  4 PHE HB2  H   2.841   2.035 -3.563 1.00 . A A .  4 PHE HB2  1 1 
       17 5143 1 1  4 PHE HB3  H   4.576   2.074 -3.311 1.00 . A A .  4 PHE HB3  1 1 
       17 5144 1 1  4 PHE HD1  H   5.665   0.159 -2.093 1.00 . A A .  4 PHE HD1  1 1 
       17 5145 1 1  4 PHE HD2  H   1.616   0.031 -3.383 1.00 . A A .  4 PHE HD2  1 1 
       17 5146 1 1  4 PHE HE1  H   5.684  -2.293 -1.895 1.00 . A A .  4 PHE HE1  1 1 
       17 5147 1 1  4 PHE HE2  H   1.624  -2.418 -3.186 1.00 . A A .  4 PHE HE2  1 1 
       17 5148 1 1  4 PHE HZ   H   3.659  -3.586 -2.438 1.00 . A A .  4 PHE HZ   1 1 
       17 5149 1 1  4 PHE N    N   4.445   2.199 -0.591 1.00 . A A .  4 PHE N    1 1 
       17 5150 1 1  4 PHE O    O   1.880   1.356 -0.159 1.00 . A A .  4 PHE O    1 1 
       17 5151 1 1  5 ARG C    C  -1.177   2.533 -1.925 1.00 . A A .  5 ARG C    1 1 
       17 5152 1 1  5 ARG CA   C  -0.254   2.963 -0.802 1.00 . A A .  5 ARG CA   1 1 
       17 5153 1 1  5 ARG CB   C  -0.754   4.276 -0.174 1.00 . A A .  5 ARG CB   1 1 
       17 5154 1 1  5 ARG CD   C  -2.626   5.524  0.974 1.00 . A A .  5 ARG CD   1 1 
       17 5155 1 1  5 ARG CG   C  -2.120   4.168  0.500 1.00 . A A .  5 ARG CG   1 1 
       17 5156 1 1  5 ARG CZ   C  -1.800   7.458  2.311 1.00 . A A .  5 ARG CZ   1 1 
       17 5157 1 1  5 ARG H    H   1.268   3.829 -1.954 1.00 . A A .  5 ARG H    1 1 
       17 5158 1 1  5 ARG HA   H  -0.250   2.189 -0.050 1.00 . A A .  5 ARG HA   1 1 
       17 5159 1 1  5 ARG HB2  H  -0.039   4.607  0.563 1.00 . A A .  5 ARG HB2  1 1 
       17 5160 1 1  5 ARG HB3  H  -0.825   5.021 -0.953 1.00 . A A .  5 ARG HB3  1 1 
       17 5161 1 1  5 ARG HD2  H  -2.704   6.179  0.120 1.00 . A A .  5 ARG HD2  1 1 
       17 5162 1 1  5 ARG HD3  H  -3.607   5.393  1.408 1.00 . A A .  5 ARG HD3  1 1 
       17 5163 1 1  5 ARG HE   H  -1.086   5.576  2.402 1.00 . A A .  5 ARG HE   1 1 
       17 5164 1 1  5 ARG HG2  H  -2.826   3.760 -0.206 1.00 . A A .  5 ARG HG2  1 1 
       17 5165 1 1  5 ARG HG3  H  -2.036   3.505  1.349 1.00 . A A .  5 ARG HG3  1 1 
       17 5166 1 1  5 ARG HH11 H  -3.388   7.940  1.103 1.00 . A A .  5 ARG HH11 1 1 
       17 5167 1 1  5 ARG HH12 H  -2.805   9.230  2.031 1.00 . A A .  5 ARG HH12 1 1 
       17 5168 1 1  5 ARG HH21 H  -0.243   7.370  3.633 1.00 . A A .  5 ARG HH21 1 1 
       17 5169 1 1  5 ARG HH22 H  -0.944   8.910  3.476 1.00 . A A .  5 ARG HH22 1 1 
       17 5170 1 1  5 ARG N    N   1.088   3.109 -1.313 1.00 . A A .  5 ARG N    1 1 
       17 5171 1 1  5 ARG NE   N  -1.749   6.162  1.969 1.00 . A A .  5 ARG NE   1 1 
       17 5172 1 1  5 ARG NH1  N  -2.717   8.261  1.775 1.00 . A A .  5 ARG NH1  1 1 
       17 5173 1 1  5 ARG NH2  N  -0.943   7.944  3.196 1.00 . A A .  5 ARG NH2  1 1 
       17 5174 1 1  5 ARG O    O  -1.178   3.129 -3.006 1.00 . A A .  5 ARG O    1 1 
       17 5175 1 1  6 VAL C    C  -4.263   1.121 -2.085 1.00 . A A .  6 VAL C    1 1 
       17 5176 1 1  6 VAL CA   C  -2.868   0.996 -2.661 1.00 . A A .  6 VAL CA   1 1 
       17 5177 1 1  6 VAL CB   C  -2.583  -0.495 -3.017 1.00 . A A .  6 VAL CB   1 1 
       17 5178 1 1  6 VAL CG1  C  -3.507  -0.990 -4.129 1.00 . A A .  6 VAL CG1  1 1 
       17 5179 1 1  6 VAL CG2  C  -1.129  -0.697 -3.410 1.00 . A A .  6 VAL CG2  1 1 
       17 5180 1 1  6 VAL H    H  -1.886   1.072 -0.800 1.00 . A A .  6 VAL H    1 1 
       17 5181 1 1  6 VAL HA   H  -2.794   1.601 -3.552 1.00 . A A .  6 VAL HA   1 1 
       17 5182 1 1  6 VAL HB   H  -2.782  -1.088 -2.137 1.00 . A A .  6 VAL HB   1 1 
       17 5183 1 1  6 VAL HG11 H  -3.347  -0.398 -5.018 1.00 . A A .  6 VAL HG11 1 1 
       17 5184 1 1  6 VAL HG12 H  -4.534  -0.891 -3.812 1.00 . A A .  6 VAL HG12 1 1 
       17 5185 1 1  6 VAL HG13 H  -3.292  -2.027 -4.340 1.00 . A A .  6 VAL HG13 1 1 
       17 5186 1 1  6 VAL HG21 H  -0.492  -0.396 -2.592 1.00 . A A .  6 VAL HG21 1 1 
       17 5187 1 1  6 VAL HG22 H  -0.904  -0.099 -4.282 1.00 . A A .  6 VAL HG22 1 1 
       17 5188 1 1  6 VAL HG23 H  -0.957  -1.739 -3.635 1.00 . A A .  6 VAL HG23 1 1 
       17 5189 1 1  6 VAL N    N  -1.935   1.503 -1.685 1.00 . A A .  6 VAL N    1 1 
       17 5190 1 1  6 VAL O    O  -4.453   0.939 -0.876 1.00 . A A .  6 VAL O    1 1 
       17 5191 1 1  7 CYS C    C  -7.464   0.728 -3.338 1.00 . A A .  7 CYS C    1 1 
       17 5192 1 1  7 CYS CA   C  -6.573   1.589 -2.481 1.00 . A A .  7 CYS CA   1 1 
       17 5193 1 1  7 CYS CB   C  -7.042   3.047 -2.537 1.00 . A A .  7 CYS CB   1 1 
       17 5194 1 1  7 CYS H    H  -4.998   1.641 -3.851 1.00 . A A .  7 CYS H    1 1 
       17 5195 1 1  7 CYS HA   H  -6.649   1.237 -1.464 1.00 . A A .  7 CYS HA   1 1 
       17 5196 1 1  7 CYS HB2  H  -6.954   3.409 -3.551 1.00 . A A .  7 CYS HB2  1 1 
       17 5197 1 1  7 CYS HB3  H  -8.079   3.090 -2.238 1.00 . A A .  7 CYS HB3  1 1 
       17 5198 1 1  7 CYS N    N  -5.208   1.465 -2.908 1.00 . A A .  7 CYS N    1 1 
       17 5199 1 1  7 CYS O    O  -7.376   0.765 -4.568 1.00 . A A .  7 CYS O    1 1 
       17 5200 1 1  7 CYS SG   S  -6.112   4.200 -1.465 1.00 . A A .  7 CYS SG   1 1 
       17 5201 1 1  8 TYR C    C -10.571  -0.780 -2.728 1.00 . A A .  8 TYR C    1 1 
       17 5202 1 1  8 TYR CA   C  -9.226  -0.862 -3.416 1.00 . A A .  8 TYR CA   1 1 
       17 5203 1 1  8 TYR CB   C  -8.759  -2.328 -3.616 1.00 . A A .  8 TYR CB   1 1 
       17 5204 1 1  8 TYR CD1  C  -7.680  -3.135 -1.492 1.00 . A A .  8 TYR CD1  1 1 
       17 5205 1 1  8 TYR CD2  C  -9.735  -4.125 -2.134 1.00 . A A .  8 TYR CD2  1 1 
       17 5206 1 1  8 TYR CE1  C  -7.632  -3.950 -0.378 1.00 . A A .  8 TYR CE1  1 1 
       17 5207 1 1  8 TYR CE2  C  -9.704  -4.939 -1.026 1.00 . A A .  8 TYR CE2  1 1 
       17 5208 1 1  8 TYR CG   C  -8.723  -3.207 -2.382 1.00 . A A .  8 TYR CG   1 1 
       17 5209 1 1  8 TYR CZ   C  -8.649  -4.847 -0.150 1.00 . A A .  8 TYR CZ   1 1 
       17 5210 1 1  8 TYR H    H  -8.232  -0.144 -1.724 1.00 . A A .  8 TYR H    1 1 
       17 5211 1 1  8 TYR HA   H  -9.328  -0.396 -4.384 1.00 . A A .  8 TYR HA   1 1 
       17 5212 1 1  8 TYR HB2  H  -9.396  -2.814 -4.338 1.00 . A A .  8 TYR HB2  1 1 
       17 5213 1 1  8 TYR HB3  H  -7.754  -2.279 -4.012 1.00 . A A .  8 TYR HB3  1 1 
       17 5214 1 1  8 TYR HD1  H  -6.902  -2.413 -1.693 1.00 . A A .  8 TYR HD1  1 1 
       17 5215 1 1  8 TYR HD2  H -10.559  -4.189 -2.829 1.00 . A A .  8 TYR HD2  1 1 
       17 5216 1 1  8 TYR HE1  H  -6.801  -3.874  0.307 1.00 . A A .  8 TYR HE1  1 1 
       17 5217 1 1  8 TYR HE2  H -10.506  -5.640 -0.855 1.00 . A A .  8 TYR HE2  1 1 
       17 5218 1 1  8 TYR HH   H  -8.252  -5.174  1.711 1.00 . A A .  8 TYR HH   1 1 
       17 5219 1 1  8 TYR N    N  -8.275  -0.077 -2.706 1.00 . A A .  8 TYR N    1 1 
       17 5220 1 1  8 TYR O    O -10.701  -1.114 -1.549 1.00 . A A .  8 TYR O    1 1 
       17 5221 1 1  8 TYR OH   O  -8.609  -5.660  0.955 1.00 . A A .  8 TYR OH   1 1 
       17 5222 1 1  9 ARG C    C -13.083   0.615 -1.655 1.00 . A A .  9 ARG C    1 1 
       17 5223 1 1  9 ARG CA   C -12.929  -0.103 -3.006 1.00 . A A .  9 ARG CA   1 1 
       17 5224 1 1  9 ARG CB   C -13.567  -1.502 -2.974 1.00 . A A .  9 ARG CB   1 1 
       17 5225 1 1  9 ARG CD   C -14.336  -1.543 -5.430 1.00 . A A .  9 ARG CD   1 1 
       17 5226 1 1  9 ARG CG   C -13.551  -2.260 -4.319 1.00 . A A .  9 ARG CG   1 1 
       17 5227 1 1  9 ARG CZ   C -14.286   0.775 -6.402 1.00 . A A .  9 ARG CZ   1 1 
       17 5228 1 1  9 ARG H    H -11.254   0.235 -4.270 1.00 . A A .  9 ARG H    1 1 
       17 5229 1 1  9 ARG HA   H -13.439   0.487 -3.752 1.00 . A A .  9 ARG HA   1 1 
       17 5230 1 1  9 ARG HB2  H -13.036  -2.099 -2.249 1.00 . A A .  9 ARG HB2  1 1 
       17 5231 1 1  9 ARG HB3  H -14.595  -1.403 -2.654 1.00 . A A .  9 ARG HB3  1 1 
       17 5232 1 1  9 ARG HD2  H -14.479  -2.228 -6.254 1.00 . A A .  9 ARG HD2  1 1 
       17 5233 1 1  9 ARG HD3  H -15.299  -1.272 -5.028 1.00 . A A .  9 ARG HD3  1 1 
       17 5234 1 1  9 ARG HE   H -12.684  -0.357 -5.925 1.00 . A A .  9 ARG HE   1 1 
       17 5235 1 1  9 ARG HG2  H -12.524  -2.353 -4.641 1.00 . A A .  9 ARG HG2  1 1 
       17 5236 1 1  9 ARG HG3  H -13.965  -3.245 -4.170 1.00 . A A .  9 ARG HG3  1 1 
       17 5237 1 1  9 ARG HH11 H -16.190   0.075 -6.153 1.00 . A A .  9 ARG HH11 1 1 
       17 5238 1 1  9 ARG HH12 H -16.086   1.647 -6.802 1.00 . A A .  9 ARG HH12 1 1 
       17 5239 1 1  9 ARG HH21 H -12.566   1.775 -6.811 1.00 . A A .  9 ARG HH21 1 1 
       17 5240 1 1  9 ARG HH22 H -14.008   2.632 -7.183 1.00 . A A .  9 ARG HH22 1 1 
       17 5241 1 1  9 ARG N    N -11.523  -0.193 -3.430 1.00 . A A .  9 ARG N    1 1 
       17 5242 1 1  9 ARG NE   N -13.667  -0.324 -5.933 1.00 . A A .  9 ARG NE   1 1 
       17 5243 1 1  9 ARG NH1  N -15.606   0.837 -6.454 1.00 . A A .  9 ARG NH1  1 1 
       17 5244 1 1  9 ARG NH2  N -13.569   1.802 -6.829 1.00 . A A .  9 ARG NH2  1 1 
       17 5245 1 1  9 ARG O    O -14.032   0.375 -0.901 1.00 . A A .  9 ARG O    1 1 
       17 5246 1 1 10 GLY C    C -11.220   1.820  0.864 1.00 . A A . 10 GLY C    1 1 
       17 5247 1 1 10 GLY CA   C -12.230   2.272 -0.163 1.00 . A A . 10 GLY CA   1 1 
       17 5248 1 1 10 GLY H    H -11.445   1.660 -2.026 1.00 . A A . 10 GLY H    1 1 
       17 5249 1 1 10 GLY HA2  H -12.047   3.311 -0.394 1.00 . A A . 10 GLY HA2  1 1 
       17 5250 1 1 10 GLY HA3  H -13.220   2.177  0.257 1.00 . A A . 10 GLY HA3  1 1 
       17 5251 1 1 10 GLY N    N -12.168   1.512 -1.377 1.00 . A A . 10 GLY N    1 1 
       17 5252 1 1 10 GLY O    O -11.093   2.440  1.925 1.00 . A A . 10 GLY O    1 1 
       17 5253 1 1 11 ILE C    C  -8.140   0.672  1.016 1.00 . A A . 11 ILE C    1 1 
       17 5254 1 1 11 ILE CA   C  -9.512   0.247  1.491 1.00 . A A . 11 ILE CA   1 1 
       17 5255 1 1 11 ILE CB   C  -9.578  -1.298  1.655 1.00 . A A . 11 ILE CB   1 1 
       17 5256 1 1 11 ILE CD1  C -11.171  -1.144  3.663 1.00 . A A . 11 ILE CD1  1 1 
       17 5257 1 1 11 ILE CG1  C -10.921  -1.713  2.272 1.00 . A A . 11 ILE CG1  1 1 
       17 5258 1 1 11 ILE CG2  C  -8.412  -1.818  2.504 1.00 . A A . 11 ILE CG2  1 1 
       17 5259 1 1 11 ILE H    H -10.698   0.247 -0.248 1.00 . A A . 11 ILE H    1 1 
       17 5260 1 1 11 ILE HA   H  -9.684   0.708  2.453 1.00 . A A . 11 ILE HA   1 1 
       17 5261 1 1 11 ILE HB   H  -9.496  -1.743  0.675 1.00 . A A . 11 ILE HB   1 1 
       17 5262 1 1 11 ILE HD11 H -10.392  -1.480  4.330 1.00 . A A . 11 ILE HD11 1 1 
       17 5263 1 1 11 ILE HD12 H -12.131  -1.477  4.028 1.00 . A A . 11 ILE HD12 1 1 
       17 5264 1 1 11 ILE HD13 H -11.156  -0.064  3.618 1.00 . A A . 11 ILE HD13 1 1 
       17 5265 1 1 11 ILE HG12 H -11.720  -1.372  1.631 1.00 . A A . 11 ILE HG12 1 1 
       17 5266 1 1 11 ILE HG13 H -10.959  -2.789  2.340 1.00 . A A . 11 ILE HG13 1 1 
       17 5267 1 1 11 ILE HG21 H  -8.449  -1.352  3.478 1.00 . A A . 11 ILE HG21 1 1 
       17 5268 1 1 11 ILE HG22 H  -7.477  -1.574  2.023 1.00 . A A . 11 ILE HG22 1 1 
       17 5269 1 1 11 ILE HG23 H  -8.495  -2.890  2.613 1.00 . A A . 11 ILE HG23 1 1 
       17 5270 1 1 11 ILE N    N -10.528   0.743  0.586 1.00 . A A . 11 ILE N    1 1 
       17 5271 1 1 11 ILE O    O  -7.665   0.224 -0.021 1.00 . A A . 11 ILE O    1 1 
       17 5272 1 1 12 CYS C    C  -5.229   1.530  2.449 1.00 . A A . 12 CYS C    1 1 
       17 5273 1 1 12 CYS CA   C  -6.235   2.063  1.457 1.00 . A A . 12 CYS CA   1 1 
       17 5274 1 1 12 CYS CB   C  -6.250   3.582  1.500 1.00 . A A . 12 CYS CB   1 1 
       17 5275 1 1 12 CYS H    H  -7.987   1.887  2.562 1.00 . A A . 12 CYS H    1 1 
       17 5276 1 1 12 CYS HA   H  -5.956   1.748  0.464 1.00 . A A . 12 CYS HA   1 1 
       17 5277 1 1 12 CYS HB2  H  -6.672   3.875  2.450 1.00 . A A . 12 CYS HB2  1 1 
       17 5278 1 1 12 CYS HB3  H  -5.240   3.955  1.415 1.00 . A A . 12 CYS HB3  1 1 
       17 5279 1 1 12 CYS N    N  -7.542   1.553  1.754 1.00 . A A . 12 CYS N    1 1 
       17 5280 1 1 12 CYS O    O  -5.365   1.737  3.659 1.00 . A A . 12 CYS O    1 1 
       17 5281 1 1 12 CYS SG   S  -7.263   4.359  0.200 1.00 . A A . 12 CYS SG   1 1 
       17 5282 1 1 13 TYR C    C  -1.855   0.660  2.228 1.00 . A A . 13 TYR C    1 1 
       17 5283 1 1 13 TYR CA   C  -3.211   0.285  2.787 1.00 . A A . 13 TYR CA   1 1 
       17 5284 1 1 13 TYR CB   C  -3.364  -1.252  2.871 1.00 . A A . 13 TYR CB   1 1 
       17 5285 1 1 13 TYR CD1  C  -4.387  -2.182  0.745 1.00 . A A . 13 TYR CD1  1 1 
       17 5286 1 1 13 TYR CD2  C  -2.053  -2.461  1.072 1.00 . A A . 13 TYR CD2  1 1 
       17 5287 1 1 13 TYR CE1  C  -4.294  -2.835 -0.461 1.00 . A A . 13 TYR CE1  1 1 
       17 5288 1 1 13 TYR CE2  C  -1.956  -3.116 -0.134 1.00 . A A . 13 TYR CE2  1 1 
       17 5289 1 1 13 TYR CG   C  -3.268  -1.981  1.535 1.00 . A A . 13 TYR CG   1 1 
       17 5290 1 1 13 TYR CZ   C  -3.081  -3.298 -0.897 1.00 . A A . 13 TYR CZ   1 1 
       17 5291 1 1 13 TYR H    H  -4.178   0.731  0.979 1.00 . A A . 13 TYR H    1 1 
       17 5292 1 1 13 TYR HA   H  -3.312   0.704  3.778 1.00 . A A . 13 TYR HA   1 1 
       17 5293 1 1 13 TYR HB2  H  -2.591  -1.646  3.514 1.00 . A A . 13 TYR HB2  1 1 
       17 5294 1 1 13 TYR HB3  H  -4.328  -1.480  3.305 1.00 . A A . 13 TYR HB3  1 1 
       17 5295 1 1 13 TYR HD1  H  -5.345  -1.816  1.085 1.00 . A A . 13 TYR HD1  1 1 
       17 5296 1 1 13 TYR HD2  H  -1.177  -2.308  1.684 1.00 . A A . 13 TYR HD2  1 1 
       17 5297 1 1 13 TYR HE1  H  -5.179  -2.984 -1.062 1.00 . A A . 13 TYR HE1  1 1 
       17 5298 1 1 13 TYR HE2  H  -0.997  -3.480 -0.475 1.00 . A A . 13 TYR HE2  1 1 
       17 5299 1 1 13 TYR HH   H  -3.400  -3.401 -2.789 1.00 . A A . 13 TYR HH   1 1 
       17 5300 1 1 13 TYR N    N  -4.241   0.853  1.955 1.00 . A A . 13 TYR N    1 1 
       17 5301 1 1 13 TYR O    O  -1.709   0.824  1.011 1.00 . A A . 13 TYR O    1 1 
       17 5302 1 1 13 TYR OH   O  -2.995  -3.944 -2.103 1.00 . A A . 13 TYR OH   1 1 
       17 5303 1 1 14 ARG C    C   1.360  -0.018  2.950 1.00 . A A . 14 ARG C    1 1 
       17 5304 1 1 14 ARG CA   C   0.445   1.145  2.658 1.00 . A A . 14 ARG CA   1 1 
       17 5305 1 1 14 ARG CB   C   0.964   2.387  3.377 1.00 . A A . 14 ARG CB   1 1 
       17 5306 1 1 14 ARG CD   C   2.907   3.922  3.805 1.00 . A A . 14 ARG CD   1 1 
       17 5307 1 1 14 ARG CG   C   2.337   2.853  2.896 1.00 . A A . 14 ARG CG   1 1 
       17 5308 1 1 14 ARG CZ   C   3.447   4.127  6.231 1.00 . A A . 14 ARG CZ   1 1 
       17 5309 1 1 14 ARG H    H  -1.060   0.712  4.045 1.00 . A A . 14 ARG H    1 1 
       17 5310 1 1 14 ARG HA   H   0.437   1.328  1.595 1.00 . A A . 14 ARG HA   1 1 
       17 5311 1 1 14 ARG HB2  H   0.261   3.190  3.219 1.00 . A A . 14 ARG HB2  1 1 
       17 5312 1 1 14 ARG HB3  H   1.030   2.179  4.435 1.00 . A A . 14 ARG HB3  1 1 
       17 5313 1 1 14 ARG HD2  H   3.837   4.282  3.391 1.00 . A A . 14 ARG HD2  1 1 
       17 5314 1 1 14 ARG HD3  H   2.204   4.738  3.869 1.00 . A A . 14 ARG HD3  1 1 
       17 5315 1 1 14 ARG HE   H   3.062   2.419  5.253 1.00 . A A . 14 ARG HE   1 1 
       17 5316 1 1 14 ARG HG2  H   3.009   2.007  2.888 1.00 . A A . 14 ARG HG2  1 1 
       17 5317 1 1 14 ARG HG3  H   2.245   3.248  1.895 1.00 . A A . 14 ARG HG3  1 1 
       17 5318 1 1 14 ARG HH11 H   3.615   5.908  5.238 1.00 . A A . 14 ARG HH11 1 1 
       17 5319 1 1 14 ARG HH12 H   3.819   6.024  6.916 1.00 . A A . 14 ARG HH12 1 1 
       17 5320 1 1 14 ARG HH21 H   3.467   2.543  7.519 1.00 . A A . 14 ARG HH21 1 1 
       17 5321 1 1 14 ARG HH22 H   3.808   4.047  8.238 1.00 . A A . 14 ARG HH22 1 1 
       17 5322 1 1 14 ARG N    N  -0.889   0.820  3.084 1.00 . A A . 14 ARG N    1 1 
       17 5323 1 1 14 ARG NE   N   3.150   3.396  5.156 1.00 . A A . 14 ARG NE   1 1 
       17 5324 1 1 14 ARG NH1  N   3.654   5.433  6.123 1.00 . A A . 14 ARG NH1  1 1 
       17 5325 1 1 14 ARG NH2  N   3.582   3.533  7.405 1.00 . A A . 14 ARG NH2  1 1 
       17 5326 1 1 14 ARG O    O   1.382  -0.540  4.071 1.00 . A A . 14 ARG O    1 1 
       17 5327 1 1 15 LYS C    C   4.421  -0.924  1.989 1.00 . A A . 15 LYS C    1 1 
       17 5328 1 1 15 LYS CA   C   3.038  -1.492  2.119 1.00 . A A . 15 LYS CA   1 1 
       17 5329 1 1 15 LYS CB   C   2.842  -2.621  1.094 1.00 . A A . 15 LYS CB   1 1 
       17 5330 1 1 15 LYS CD   C   1.417  -4.045  2.604 1.00 . A A . 15 LYS CD   1 1 
       17 5331 1 1 15 LYS CE   C   0.140  -4.856  2.736 1.00 . A A . 15 LYS CE   1 1 
       17 5332 1 1 15 LYS CG   C   1.538  -3.393  1.230 1.00 . A A . 15 LYS CG   1 1 
       17 5333 1 1 15 LYS H    H   1.988  -0.003  1.081 1.00 . A A . 15 LYS H    1 1 
       17 5334 1 1 15 LYS HA   H   2.925  -1.896  3.113 1.00 . A A . 15 LYS HA   1 1 
       17 5335 1 1 15 LYS HB2  H   2.874  -2.195  0.102 1.00 . A A . 15 LYS HB2  1 1 
       17 5336 1 1 15 LYS HB3  H   3.660  -3.319  1.194 1.00 . A A . 15 LYS HB3  1 1 
       17 5337 1 1 15 LYS HD2  H   2.260  -4.700  2.758 1.00 . A A . 15 LYS HD2  1 1 
       17 5338 1 1 15 LYS HD3  H   1.415  -3.271  3.357 1.00 . A A . 15 LYS HD3  1 1 
       17 5339 1 1 15 LYS HE2  H   0.065  -5.228  3.745 1.00 . A A . 15 LYS HE2  1 1 
       17 5340 1 1 15 LYS HE3  H  -0.704  -4.213  2.531 1.00 . A A . 15 LYS HE3  1 1 
       17 5341 1 1 15 LYS HG2  H   0.717  -2.707  1.089 1.00 . A A . 15 LYS HG2  1 1 
       17 5342 1 1 15 LYS HG3  H   1.502  -4.160  0.469 1.00 . A A . 15 LYS HG3  1 1 
       17 5343 1 1 15 LYS HZ1  H   0.900  -6.651  1.983 1.00 . A A . 15 LYS HZ1  1 1 
       17 5344 1 1 15 LYS HZ2  H   0.145  -5.712  0.816 1.00 . A A . 15 LYS HZ2  1 1 
       17 5345 1 1 15 LYS HZ3  H  -0.771  -6.547  1.940 1.00 . A A . 15 LYS HZ3  1 1 
       17 5346 1 1 15 LYS N    N   2.078  -0.440  1.960 1.00 . A A . 15 LYS N    1 1 
       17 5347 1 1 15 LYS NZ   N   0.104  -6.002  1.813 1.00 . A A . 15 LYS NZ   1 1 
       17 5348 1 1 15 LYS O    O   4.714  -0.199  1.035 1.00 . A A . 15 LYS O    1 1 
       17 5349 1 1 16 CYS C    C   7.413  -2.018  2.543 1.00 . A A . 16 CYS C    1 1 
       17 5350 1 1 16 CYS CA   C   6.599  -0.812  2.879 1.00 . A A . 16 CYS CA   1 1 
       17 5351 1 1 16 CYS CB   C   7.069  -0.158  4.176 1.00 . A A . 16 CYS CB   1 1 
       17 5352 1 1 16 CYS H    H   4.919  -1.678  3.739 1.00 . A A . 16 CYS H    1 1 
       17 5353 1 1 16 CYS HA   H   6.700  -0.106  2.069 1.00 . A A . 16 CYS HA   1 1 
       17 5354 1 1 16 CYS HB2  H   6.833  -0.806  5.006 1.00 . A A . 16 CYS HB2  1 1 
       17 5355 1 1 16 CYS HB3  H   8.139  -0.014  4.132 1.00 . A A . 16 CYS HB3  1 1 
       17 5356 1 1 16 CYS N    N   5.238  -1.193  2.947 1.00 . A A . 16 CYS N    1 1 
       17 5357 1 1 16 CYS O    O   7.415  -3.016  3.269 1.00 . A A . 16 CYS O    1 1 
       17 5358 1 1 16 CYS SG   S   6.301   1.468  4.495 1.00 . A A . 16 CYS SG   1 1 
       17 5359 1 1 17 ARG C    C  10.282  -2.490  0.903 1.00 . A A . 17 ARG C    1 1 
       17 5360 1 1 17 ARG CA   C   8.868  -2.983  0.921 1.00 . A A . 17 ARG CA   1 1 
       17 5361 1 1 17 ARG CB   C   8.365  -3.345 -0.474 1.00 . A A . 17 ARG CB   1 1 
       17 5362 1 1 17 ARG CD   C   8.532  -4.686 -2.532 1.00 . A A . 17 ARG CD   1 1 
       17 5363 1 1 17 ARG CG   C   9.200  -4.345 -1.230 1.00 . A A . 17 ARG CG   1 1 
       17 5364 1 1 17 ARG CZ   C   8.952  -6.442 -4.207 1.00 . A A . 17 ARG CZ   1 1 
       17 5365 1 1 17 ARG H    H   8.002  -1.107  0.913 1.00 . A A . 17 ARG H    1 1 
       17 5366 1 1 17 ARG HA   H   8.785  -3.841  1.570 1.00 . A A . 17 ARG HA   1 1 
       17 5367 1 1 17 ARG HB2  H   7.367  -3.751 -0.386 1.00 . A A . 17 ARG HB2  1 1 
       17 5368 1 1 17 ARG HB3  H   8.312  -2.437 -1.058 1.00 . A A . 17 ARG HB3  1 1 
       17 5369 1 1 17 ARG HD2  H   7.641  -5.255 -2.314 1.00 . A A . 17 ARG HD2  1 1 
       17 5370 1 1 17 ARG HD3  H   8.251  -3.768 -3.026 1.00 . A A . 17 ARG HD3  1 1 
       17 5371 1 1 17 ARG HE   H  10.318  -5.151 -3.465 1.00 . A A . 17 ARG HE   1 1 
       17 5372 1 1 17 ARG HG2  H  10.177  -3.927 -1.423 1.00 . A A . 17 ARG HG2  1 1 
       17 5373 1 1 17 ARG HG3  H   9.290  -5.242 -0.638 1.00 . A A . 17 ARG HG3  1 1 
       17 5374 1 1 17 ARG HH11 H   7.111  -6.610 -3.327 1.00 . A A . 17 ARG HH11 1 1 
       17 5375 1 1 17 ARG HH12 H   7.387  -7.687 -4.615 1.00 . A A . 17 ARG HH12 1 1 
       17 5376 1 1 17 ARG HH21 H  10.679  -6.606 -5.291 1.00 . A A . 17 ARG HH21 1 1 
       17 5377 1 1 17 ARG HH22 H   9.444  -7.663 -5.769 1.00 . A A . 17 ARG HH22 1 1 
       17 5378 1 1 17 ARG N    N   8.060  -1.939  1.439 1.00 . A A . 17 ARG N    1 1 
       17 5379 1 1 17 ARG NE   N   9.385  -5.463 -3.419 1.00 . A A . 17 ARG NE   1 1 
       17 5380 1 1 17 ARG NH1  N   7.734  -6.942 -4.038 1.00 . A A . 17 ARG NH1  1 1 
       17 5381 1 1 17 ARG NH2  N   9.744  -6.939 -5.141 1.00 . A A . 17 ARG NH2  1 1 
       17 5382 1 1 17 ARG O    O  10.664  -1.700  0.032 1.00 . A A . 17 ARG O    1 1 
       17 5383 1 1 18 GLY C    C  12.315  -0.944  2.521 1.00 . A A . 18 GLY C    1 1 
       17 5384 1 1 18 GLY CA   C  12.368  -2.386  2.069 1.00 . A A . 18 GLY CA   1 1 
       17 5385 1 1 18 GLY H    H  10.663  -3.524  2.550 1.00 . A A . 18 GLY H    1 1 
       17 5386 1 1 18 GLY HA2  H  12.882  -2.983  2.808 1.00 . A A . 18 GLY HA2  1 1 
       17 5387 1 1 18 GLY HA3  H  12.893  -2.440  1.128 1.00 . A A . 18 GLY HA3  1 1 
       17 5388 1 1 18 GLY N    N  11.030  -2.883  1.902 1.00 . A A . 18 GLY N    1 1 
       17 5389 1 1 18 GLY O    O  12.002  -0.658  3.681 1.00 . A A . 18 GLY O    1 1 
       18 5390 1 1  1 ARG C    C  10.997   2.031  1.388 1.00 . A A .  1 ARG C    1 1 
       18 5391 1 1  1 ARG CA   C  11.880   1.250  2.346 1.00 . A A .  1 ARG CA   1 1 
       18 5392 1 1  1 ARG CB   C  13.185   2.002  2.635 1.00 . A A .  1 ARG CB   1 1 
       18 5393 1 1  1 ARG CD   C  15.231   3.186  1.823 1.00 . A A .  1 ARG CD   1 1 
       18 5394 1 1  1 ARG CG   C  14.020   2.358  1.418 1.00 . A A .  1 ARG CG   1 1 
       18 5395 1 1  1 ARG CZ   C  15.556   5.530  2.651 1.00 . A A .  1 ARG CZ   1 1 
       18 5396 1 1  1 ARG H1   H  12.419  -0.178  0.883 1.00 . A A .  1 ARG H1   1 1 
       18 5397 1 1  1 ARG HA   H  11.331   1.118  3.267 1.00 . A A .  1 ARG HA   1 1 
       18 5398 1 1  1 ARG HB2  H  12.938   2.919  3.146 1.00 . A A .  1 ARG HB2  1 1 
       18 5399 1 1  1 ARG HB3  H  13.789   1.397  3.295 1.00 . A A .  1 ARG HB3  1 1 
       18 5400 1 1  1 ARG HD2  H  15.873   2.579  2.444 1.00 . A A .  1 ARG HD2  1 1 
       18 5401 1 1  1 ARG HD3  H  15.767   3.481  0.935 1.00 . A A .  1 ARG HD3  1 1 
       18 5402 1 1  1 ARG HE   H  13.999   4.341  3.075 1.00 . A A .  1 ARG HE   1 1 
       18 5403 1 1  1 ARG HG2  H  14.353   1.449  0.942 1.00 . A A .  1 ARG HG2  1 1 
       18 5404 1 1  1 ARG HG3  H  13.414   2.933  0.733 1.00 . A A .  1 ARG HG3  1 1 
       18 5405 1 1  1 ARG HH11 H  17.005   4.962  1.326 1.00 . A A .  1 ARG HH11 1 1 
       18 5406 1 1  1 ARG HH12 H  17.205   6.535  1.954 1.00 . A A .  1 ARG HH12 1 1 
       18 5407 1 1  1 ARG HH21 H  14.286   6.419  3.970 1.00 . A A .  1 ARG HH21 1 1 
       18 5408 1 1  1 ARG HH22 H  15.636   7.376  3.520 1.00 . A A .  1 ARG HH22 1 1 
       18 5409 1 1  1 ARG N    N  12.117  -0.068  1.812 1.00 . A A .  1 ARG N    1 1 
       18 5410 1 1  1 ARG NE   N  14.844   4.399  2.574 1.00 . A A .  1 ARG NE   1 1 
       18 5411 1 1  1 ARG NH1  N  16.669   5.686  1.934 1.00 . A A .  1 ARG NH1  1 1 
       18 5412 1 1  1 ARG NH2  N  15.131   6.510  3.436 1.00 . A A .  1 ARG NH2  1 1 
       18 5413 1 1  1 ARG O    O  10.743   3.217  1.571 1.00 . A A .  1 ARG O    1 1 
       18 5414 1 1  2 TRP C    C   8.233   1.670 -0.153 1.00 . A A .  2 TRP C    1 1 
       18 5415 1 1  2 TRP CA   C   9.649   1.947 -0.594 1.00 . A A .  2 TRP CA   1 1 
       18 5416 1 1  2 TRP CB   C   9.900   1.342 -1.982 1.00 . A A .  2 TRP CB   1 1 
       18 5417 1 1  2 TRP CD1  C   7.795   1.913 -3.350 1.00 . A A .  2 TRP CD1  1 1 
       18 5418 1 1  2 TRP CD2  C   9.675   2.794 -4.161 1.00 . A A .  2 TRP CD2  1 1 
       18 5419 1 1  2 TRP CE2  C   8.604   3.180 -4.989 1.00 . A A .  2 TRP CE2  1 1 
       18 5420 1 1  2 TRP CE3  C  10.959   3.227 -4.480 1.00 . A A .  2 TRP CE3  1 1 
       18 5421 1 1  2 TRP CG   C   9.132   1.994 -3.108 1.00 . A A .  2 TRP CG   1 1 
       18 5422 1 1  2 TRP CH2  C  10.049   4.382 -6.396 1.00 . A A .  2 TRP CH2  1 1 
       18 5423 1 1  2 TRP CZ2  C   8.782   3.978 -6.109 1.00 . A A .  2 TRP CZ2  1 1 
       18 5424 1 1  2 TRP CZ3  C  11.131   4.015 -5.598 1.00 . A A .  2 TRP CZ3  1 1 
       18 5425 1 1  2 TRP H    H  10.720   0.390  0.289 1.00 . A A .  2 TRP H    1 1 
       18 5426 1 1  2 TRP HA   H   9.828   3.012 -0.620 1.00 . A A .  2 TRP HA   1 1 
       18 5427 1 1  2 TRP HB2  H  10.951   1.410 -2.217 1.00 . A A .  2 TRP HB2  1 1 
       18 5428 1 1  2 TRP HB3  H   9.614   0.301 -1.943 1.00 . A A .  2 TRP HB3  1 1 
       18 5429 1 1  2 TRP HD1  H   7.112   1.367 -2.718 1.00 . A A .  2 TRP HD1  1 1 
       18 5430 1 1  2 TRP HE1  H   6.563   2.737 -4.843 1.00 . A A .  2 TRP HE1  1 1 
       18 5431 1 1  2 TRP HE3  H  11.808   2.952 -3.875 1.00 . A A .  2 TRP HE3  1 1 
       18 5432 1 1  2 TRP HH2  H  10.233   4.999 -7.263 1.00 . A A .  2 TRP HH2  1 1 
       18 5433 1 1  2 TRP HZ2  H   7.961   4.276 -6.744 1.00 . A A .  2 TRP HZ2  1 1 
       18 5434 1 1  2 TRP HZ3  H  12.119   4.358 -5.868 1.00 . A A .  2 TRP HZ3  1 1 
       18 5435 1 1  2 TRP N    N  10.516   1.346  0.374 1.00 . A A .  2 TRP N    1 1 
       18 5436 1 1  2 TRP NE1  N   7.468   2.637 -4.470 1.00 . A A .  2 TRP NE1  1 1 
       18 5437 1 1  2 TRP O    O   7.814   0.510 -0.084 1.00 . A A .  2 TRP O    1 1 
       18 5438 1 1  3 CYS C    C   5.204   3.054 -0.432 1.00 . A A .  3 CYS C    1 1 
       18 5439 1 1  3 CYS CA   C   6.172   2.543  0.609 1.00 . A A .  3 CYS CA   1 1 
       18 5440 1 1  3 CYS CB   C   5.968   3.264  1.934 1.00 . A A .  3 CYS CB   1 1 
       18 5441 1 1  3 CYS H    H   7.908   3.591  0.107 1.00 . A A .  3 CYS H    1 1 
       18 5442 1 1  3 CYS HA   H   5.985   1.492  0.760 1.00 . A A .  3 CYS HA   1 1 
       18 5443 1 1  3 CYS HB2  H   6.213   4.308  1.807 1.00 . A A .  3 CYS HB2  1 1 
       18 5444 1 1  3 CYS HB3  H   4.930   3.175  2.215 1.00 . A A .  3 CYS HB3  1 1 
       18 5445 1 1  3 CYS N    N   7.522   2.691  0.164 1.00 . A A .  3 CYS N    1 1 
       18 5446 1 1  3 CYS O    O   5.341   4.184 -0.942 1.00 . A A .  3 CYS O    1 1 
       18 5447 1 1  3 CYS SG   S   6.981   2.615  3.309 1.00 . A A .  3 CYS SG   1 1 
       18 5448 1 1  4 PHE C    C   1.885   2.382 -1.118 1.00 . A A .  4 PHE C    1 1 
       18 5449 1 1  4 PHE CA   C   3.249   2.606 -1.718 1.00 . A A .  4 PHE CA   1 1 
       18 5450 1 1  4 PHE CB   C   3.426   1.940 -3.105 1.00 . A A .  4 PHE CB   1 1 
       18 5451 1 1  4 PHE CD1  C   4.617  -0.271 -2.872 1.00 . A A .  4 PHE CD1  1 1 
       18 5452 1 1  4 PHE CD2  C   2.336  -0.287 -3.533 1.00 . A A .  4 PHE CD2  1 1 
       18 5453 1 1  4 PHE CE1  C   4.656  -1.645 -2.961 1.00 . A A .  4 PHE CE1  1 1 
       18 5454 1 1  4 PHE CE2  C   2.369  -1.667 -3.617 1.00 . A A .  4 PHE CE2  1 1 
       18 5455 1 1  4 PHE CG   C   3.457   0.426 -3.155 1.00 . A A .  4 PHE CG   1 1 
       18 5456 1 1  4 PHE CZ   C   3.530  -2.345 -3.330 1.00 . A A .  4 PHE CZ   1 1 
       18 5457 1 1  4 PHE H    H   4.227   1.317 -0.408 1.00 . A A .  4 PHE H    1 1 
       18 5458 1 1  4 PHE HA   H   3.356   3.674 -1.832 1.00 . A A .  4 PHE HA   1 1 
       18 5459 1 1  4 PHE HB2  H   2.602   2.249 -3.729 1.00 . A A .  4 PHE HB2  1 1 
       18 5460 1 1  4 PHE HB3  H   4.342   2.308 -3.547 1.00 . A A .  4 PHE HB3  1 1 
       18 5461 1 1  4 PHE HD1  H   5.501   0.271 -2.570 1.00 . A A .  4 PHE HD1  1 1 
       18 5462 1 1  4 PHE HD2  H   1.423   0.243 -3.758 1.00 . A A .  4 PHE HD2  1 1 
       18 5463 1 1  4 PHE HE1  H   5.572  -2.173 -2.739 1.00 . A A .  4 PHE HE1  1 1 
       18 5464 1 1  4 PHE HE2  H   1.483  -2.211 -3.908 1.00 . A A .  4 PHE HE2  1 1 
       18 5465 1 1  4 PHE HZ   H   3.557  -3.423 -3.402 1.00 . A A .  4 PHE HZ   1 1 
       18 5466 1 1  4 PHE N    N   4.263   2.226 -0.788 1.00 . A A .  4 PHE N    1 1 
       18 5467 1 1  4 PHE O    O   1.678   1.440 -0.354 1.00 . A A .  4 PHE O    1 1 
       18 5468 1 1  5 ARG C    C  -1.265   2.512 -1.794 1.00 . A A .  5 ARG C    1 1 
       18 5469 1 1  5 ARG CA   C  -0.328   3.223 -0.840 1.00 . A A .  5 ARG CA   1 1 
       18 5470 1 1  5 ARG CB   C  -0.804   4.646 -0.585 1.00 . A A .  5 ARG CB   1 1 
       18 5471 1 1  5 ARG CD   C  -2.446   6.217  0.422 1.00 . A A .  5 ARG CD   1 1 
       18 5472 1 1  5 ARG CG   C  -2.060   4.761  0.253 1.00 . A A .  5 ARG CG   1 1 
       18 5473 1 1  5 ARG CZ   C  -4.280   7.495  1.491 1.00 . A A .  5 ARG CZ   1 1 
       18 5474 1 1  5 ARG H    H   1.183   3.977 -2.053 1.00 . A A .  5 ARG H    1 1 
       18 5475 1 1  5 ARG HA   H  -0.287   2.691  0.097 1.00 . A A .  5 ARG HA   1 1 
       18 5476 1 1  5 ARG HB2  H  -0.015   5.190 -0.086 1.00 . A A .  5 ARG HB2  1 1 
       18 5477 1 1  5 ARG HB3  H  -0.990   5.117 -1.538 1.00 . A A .  5 ARG HB3  1 1 
       18 5478 1 1  5 ARG HD2  H  -1.585   6.772  0.766 1.00 . A A .  5 ARG HD2  1 1 
       18 5479 1 1  5 ARG HD3  H  -2.758   6.603 -0.537 1.00 . A A .  5 ARG HD3  1 1 
       18 5480 1 1  5 ARG HE   H  -3.673   5.634  1.988 1.00 . A A .  5 ARG HE   1 1 
       18 5481 1 1  5 ARG HG2  H  -2.864   4.232 -0.239 1.00 . A A .  5 ARG HG2  1 1 
       18 5482 1 1  5 ARG HG3  H  -1.878   4.326  1.225 1.00 . A A .  5 ARG HG3  1 1 
       18 5483 1 1  5 ARG HH11 H  -3.392   8.515 -0.062 1.00 . A A .  5 ARG HH11 1 1 
       18 5484 1 1  5 ARG HH12 H  -4.632   9.365  0.726 1.00 . A A .  5 ARG HH12 1 1 
       18 5485 1 1  5 ARG HH21 H  -5.413   6.818  3.080 1.00 . A A .  5 ARG HH21 1 1 
       18 5486 1 1  5 ARG HH22 H  -5.808   8.377  2.528 1.00 . A A .  5 ARG HH22 1 1 
       18 5487 1 1  5 ARG N    N   0.983   3.265 -1.410 1.00 . A A .  5 ARG N    1 1 
       18 5488 1 1  5 ARG NE   N  -3.532   6.397  1.381 1.00 . A A .  5 ARG NE   1 1 
       18 5489 1 1  5 ARG NH1  N  -4.088   8.523  0.664 1.00 . A A .  5 ARG NH1  1 1 
       18 5490 1 1  5 ARG NH2  N  -5.229   7.564  2.433 1.00 . A A .  5 ARG NH2  1 1 
       18 5491 1 1  5 ARG O    O  -1.511   2.984 -2.911 1.00 . A A .  5 ARG O    1 1 
       18 5492 1 1  6 VAL C    C  -4.052   0.870 -1.653 1.00 . A A .  6 VAL C    1 1 
       18 5493 1 1  6 VAL CA   C  -2.668   0.623 -2.184 1.00 . A A .  6 VAL CA   1 1 
       18 5494 1 1  6 VAL CB   C  -2.375  -0.899 -2.126 1.00 . A A .  6 VAL CB   1 1 
       18 5495 1 1  6 VAL CG1  C  -3.335  -1.674 -3.026 1.00 . A A .  6 VAL CG1  1 1 
       18 5496 1 1  6 VAL CG2  C  -0.941  -1.192 -2.507 1.00 . A A .  6 VAL CG2  1 1 
       18 5497 1 1  6 VAL H    H  -1.505   1.047 -0.493 1.00 . A A .  6 VAL H    1 1 
       18 5498 1 1  6 VAL HA   H  -2.603   0.962 -3.208 1.00 . A A .  6 VAL HA   1 1 
       18 5499 1 1  6 VAL HB   H  -2.535  -1.228 -1.110 1.00 . A A .  6 VAL HB   1 1 
       18 5500 1 1  6 VAL HG11 H  -3.227  -1.337 -4.046 1.00 . A A .  6 VAL HG11 1 1 
       18 5501 1 1  6 VAL HG12 H  -4.350  -1.507 -2.699 1.00 . A A .  6 VAL HG12 1 1 
       18 5502 1 1  6 VAL HG13 H  -3.106  -2.727 -2.968 1.00 . A A .  6 VAL HG13 1 1 
       18 5503 1 1  6 VAL HG21 H  -0.760  -0.845 -3.513 1.00 . A A .  6 VAL HG21 1 1 
       18 5504 1 1  6 VAL HG22 H  -0.766  -2.256 -2.455 1.00 . A A .  6 VAL HG22 1 1 
       18 5505 1 1  6 VAL HG23 H  -0.276  -0.683 -1.826 1.00 . A A .  6 VAL HG23 1 1 
       18 5506 1 1  6 VAL N    N  -1.747   1.383 -1.386 1.00 . A A .  6 VAL N    1 1 
       18 5507 1 1  6 VAL O    O  -4.278   0.770 -0.450 1.00 . A A .  6 VAL O    1 1 
       18 5508 1 1  7 CYS C    C  -7.223   0.636 -2.972 1.00 . A A .  7 CYS C    1 1 
       18 5509 1 1  7 CYS CA   C  -6.305   1.449 -2.107 1.00 . A A .  7 CYS CA   1 1 
       18 5510 1 1  7 CYS CB   C  -6.672   2.932 -2.179 1.00 . A A .  7 CYS CB   1 1 
       18 5511 1 1  7 CYS H    H  -4.721   1.323 -3.462 1.00 . A A .  7 CYS H    1 1 
       18 5512 1 1  7 CYS HA   H  -6.415   1.099 -1.092 1.00 . A A .  7 CYS HA   1 1 
       18 5513 1 1  7 CYS HB2  H  -6.561   3.261 -3.201 1.00 . A A .  7 CYS HB2  1 1 
       18 5514 1 1  7 CYS HB3  H  -7.705   3.044 -1.884 1.00 . A A .  7 CYS HB3  1 1 
       18 5515 1 1  7 CYS N    N  -4.951   1.222 -2.513 1.00 . A A .  7 CYS N    1 1 
       18 5516 1 1  7 CYS O    O  -7.362   0.898 -4.170 1.00 . A A .  7 CYS O    1 1 
       18 5517 1 1  7 CYS SG   S  -5.668   4.043 -1.136 1.00 . A A .  7 CYS SG   1 1 
       18 5518 1 1  8 TYR C    C -10.105  -1.030 -2.598 1.00 . A A .  8 TYR C    1 1 
       18 5519 1 1  8 TYR CA   C  -8.708  -1.202 -3.134 1.00 . A A .  8 TYR CA   1 1 
       18 5520 1 1  8 TYR CB   C  -8.248  -2.678 -3.119 1.00 . A A .  8 TYR CB   1 1 
       18 5521 1 1  8 TYR CD1  C  -7.374  -3.296 -0.831 1.00 . A A .  8 TYR CD1  1 1 
       18 5522 1 1  8 TYR CD2  C  -9.430  -4.251 -1.529 1.00 . A A .  8 TYR CD2  1 1 
       18 5523 1 1  8 TYR CE1  C  -7.461  -3.982  0.365 1.00 . A A .  8 TYR CE1  1 1 
       18 5524 1 1  8 TYR CE2  C  -9.530  -4.935 -0.340 1.00 . A A .  8 TYR CE2  1 1 
       18 5525 1 1  8 TYR CG   C  -8.352  -3.417 -1.795 1.00 . A A .  8 TYR CG   1 1 
       18 5526 1 1  8 TYR CZ   C  -8.540  -4.797  0.605 1.00 . A A .  8 TYR CZ   1 1 
       18 5527 1 1  8 TYR H    H  -7.655  -0.536 -1.444 1.00 . A A .  8 TYR H    1 1 
       18 5528 1 1  8 TYR HA   H  -8.701  -0.844 -4.152 1.00 . A A .  8 TYR HA   1 1 
       18 5529 1 1  8 TYR HB2  H  -8.814  -3.241 -3.845 1.00 . A A .  8 TYR HB2  1 1 
       18 5530 1 1  8 TYR HB3  H  -7.206  -2.672 -3.404 1.00 . A A .  8 TYR HB3  1 1 
       18 5531 1 1  8 TYR HD1  H  -6.537  -2.644 -1.035 1.00 . A A .  8 TYR HD1  1 1 
       18 5532 1 1  8 TYR HD2  H -10.202  -4.352 -2.278 1.00 . A A .  8 TYR HD2  1 1 
       18 5533 1 1  8 TYR HE1  H  -6.684  -3.873  1.108 1.00 . A A .  8 TYR HE1  1 1 
       18 5534 1 1  8 TYR HE2  H -10.383  -5.573 -0.161 1.00 . A A .  8 TYR HE2  1 1 
       18 5535 1 1  8 TYR HH   H  -8.846  -6.403  1.607 1.00 . A A .  8 TYR HH   1 1 
       18 5536 1 1  8 TYR N    N  -7.815  -0.366 -2.400 1.00 . A A .  8 TYR N    1 1 
       18 5537 1 1  8 TYR O    O -10.342  -1.224 -1.410 1.00 . A A .  8 TYR O    1 1 
       18 5538 1 1  8 TYR OH   O  -8.625  -5.480  1.794 1.00 . A A .  8 TYR OH   1 1 
       18 5539 1 1  9 ARG C    C -12.585   0.724 -2.012 1.00 . A A .  9 ARG C    1 1 
       18 5540 1 1  9 ARG CA   C -12.438  -0.352 -3.103 1.00 . A A .  9 ARG CA   1 1 
       18 5541 1 1  9 ARG CB   C -13.068  -1.671 -2.607 1.00 . A A .  9 ARG CB   1 1 
       18 5542 1 1  9 ARG CD   C -13.387  -4.126 -2.891 1.00 . A A .  9 ARG CD   1 1 
       18 5543 1 1  9 ARG CG   C -12.901  -2.851 -3.547 1.00 . A A .  9 ARG CG   1 1 
       18 5544 1 1  9 ARG CZ   C -13.119  -6.574 -3.228 1.00 . A A .  9 ARG CZ   1 1 
       18 5545 1 1  9 ARG H    H -10.703  -0.303 -4.351 1.00 . A A .  9 ARG H    1 1 
       18 5546 1 1  9 ARG HA   H -12.954  -0.023 -3.993 1.00 . A A .  9 ARG HA   1 1 
       18 5547 1 1  9 ARG HB2  H -12.618  -1.931 -1.661 1.00 . A A .  9 ARG HB2  1 1 
       18 5548 1 1  9 ARG HB3  H -14.124  -1.503 -2.453 1.00 . A A .  9 ARG HB3  1 1 
       18 5549 1 1  9 ARG HD2  H -12.892  -4.233 -1.936 1.00 . A A .  9 ARG HD2  1 1 
       18 5550 1 1  9 ARG HD3  H -14.452  -4.057 -2.732 1.00 . A A .  9 ARG HD3  1 1 
       18 5551 1 1  9 ARG HE   H -12.909  -5.142 -4.648 1.00 . A A .  9 ARG HE   1 1 
       18 5552 1 1  9 ARG HG2  H -13.480  -2.671 -4.439 1.00 . A A .  9 ARG HG2  1 1 
       18 5553 1 1  9 ARG HG3  H -11.856  -2.958 -3.800 1.00 . A A .  9 ARG HG3  1 1 
       18 5554 1 1  9 ARG HH11 H -13.594  -6.078 -1.290 1.00 . A A .  9 ARG HH11 1 1 
       18 5555 1 1  9 ARG HH12 H -13.434  -7.741 -1.591 1.00 . A A .  9 ARG HH12 1 1 
       18 5556 1 1  9 ARG HH21 H -12.637  -7.482 -5.011 1.00 . A A .  9 ARG HH21 1 1 
       18 5557 1 1  9 ARG HH22 H -12.847  -8.543 -3.704 1.00 . A A .  9 ARG HH22 1 1 
       18 5558 1 1  9 ARG N    N -11.009  -0.552 -3.451 1.00 . A A .  9 ARG N    1 1 
       18 5559 1 1  9 ARG NE   N -13.106  -5.317 -3.699 1.00 . A A .  9 ARG NE   1 1 
       18 5560 1 1  9 ARG NH1  N -13.393  -6.803 -1.952 1.00 . A A .  9 ARG NH1  1 1 
       18 5561 1 1  9 ARG NH2  N -12.855  -7.594 -4.036 1.00 . A A .  9 ARG NH2  1 1 
       18 5562 1 1  9 ARG O    O -13.645   0.871 -1.399 1.00 . A A .  9 ARG O    1 1 
       18 5563 1 1 10 GLY C    C -10.648   2.074  0.423 1.00 . A A . 10 GLY C    1 1 
       18 5564 1 1 10 GLY CA   C -11.518   2.484 -0.752 1.00 . A A . 10 GLY CA   1 1 
       18 5565 1 1 10 GLY H    H -10.742   1.383 -2.373 1.00 . A A . 10 GLY H    1 1 
       18 5566 1 1 10 GLY HA2  H -11.146   3.415 -1.156 1.00 . A A . 10 GLY HA2  1 1 
       18 5567 1 1 10 GLY HA3  H -12.528   2.632 -0.399 1.00 . A A . 10 GLY HA3  1 1 
       18 5568 1 1 10 GLY N    N -11.528   1.486 -1.795 1.00 . A A . 10 GLY N    1 1 
       18 5569 1 1 10 GLY O    O -10.363   2.877  1.304 1.00 . A A . 10 GLY O    1 1 
       18 5570 1 1 11 ILE C    C  -7.949   0.639  1.223 1.00 . A A . 11 ILE C    1 1 
       18 5571 1 1 11 ILE CA   C  -9.392   0.321  1.520 1.00 . A A . 11 ILE CA   1 1 
       18 5572 1 1 11 ILE CB   C  -9.573  -1.206  1.745 1.00 . A A . 11 ILE CB   1 1 
       18 5573 1 1 11 ILE CD1  C -11.581  -0.820  3.285 1.00 . A A . 11 ILE CD1  1 1 
       18 5574 1 1 11 ILE CG1  C -11.042  -1.529  2.057 1.00 . A A . 11 ILE CG1  1 1 
       18 5575 1 1 11 ILE CG2  C  -8.670  -1.701  2.875 1.00 . A A . 11 ILE CG2  1 1 
       18 5576 1 1 11 ILE H    H -10.483   0.205 -0.276 1.00 . A A . 11 ILE H    1 1 
       18 5577 1 1 11 ILE HA   H  -9.648   0.842  2.429 1.00 . A A . 11 ILE HA   1 1 
       18 5578 1 1 11 ILE HB   H  -9.291  -1.717  0.837 1.00 . A A . 11 ILE HB   1 1 
       18 5579 1 1 11 ILE HD11 H -11.527   0.247  3.134 1.00 . A A . 11 ILE HD11 1 1 
       18 5580 1 1 11 ILE HD12 H -10.974  -1.085  4.140 1.00 . A A . 11 ILE HD12 1 1 
       18 5581 1 1 11 ILE HD13 H -12.604  -1.117  3.457 1.00 . A A . 11 ILE HD13 1 1 
       18 5582 1 1 11 ILE HG12 H -11.654  -1.238  1.218 1.00 . A A . 11 ILE HG12 1 1 
       18 5583 1 1 11 ILE HG13 H -11.141  -2.593  2.216 1.00 . A A . 11 ILE HG13 1 1 
       18 5584 1 1 11 ILE HG21 H  -8.915  -1.173  3.784 1.00 . A A . 11 ILE HG21 1 1 
       18 5585 1 1 11 ILE HG22 H  -7.638  -1.516  2.618 1.00 . A A . 11 ILE HG22 1 1 
       18 5586 1 1 11 ILE HG23 H  -8.825  -2.760  3.019 1.00 . A A . 11 ILE HG23 1 1 
       18 5587 1 1 11 ILE N    N -10.232   0.823  0.447 1.00 . A A . 11 ILE N    1 1 
       18 5588 1 1 11 ILE O    O  -7.330   0.023  0.355 1.00 . A A . 11 ILE O    1 1 
       18 5589 1 1 12 CYS C    C  -5.185   1.518  2.771 1.00 . A A . 12 CYS C    1 1 
       18 5590 1 1 12 CYS CA   C  -6.115   2.094  1.734 1.00 . A A . 12 CYS CA   1 1 
       18 5591 1 1 12 CYS CB   C  -6.090   3.611  1.819 1.00 . A A . 12 CYS CB   1 1 
       18 5592 1 1 12 CYS H    H  -8.024   2.062  2.570 1.00 . A A . 12 CYS H    1 1 
       18 5593 1 1 12 CYS HA   H  -5.769   1.811  0.752 1.00 . A A . 12 CYS HA   1 1 
       18 5594 1 1 12 CYS HB2  H  -6.634   3.886  2.711 1.00 . A A . 12 CYS HB2  1 1 
       18 5595 1 1 12 CYS HB3  H  -5.070   3.958  1.886 1.00 . A A . 12 CYS HB3  1 1 
       18 5596 1 1 12 CYS N    N  -7.456   1.620  1.903 1.00 . A A . 12 CYS N    1 1 
       18 5597 1 1 12 CYS O    O  -5.480   1.536  3.972 1.00 . A A . 12 CYS O    1 1 
       18 5598 1 1 12 CYS SG   S  -6.893   4.458  0.427 1.00 . A A . 12 CYS SG   1 1 
       18 5599 1 1 13 TYR C    C  -1.714   0.883  2.591 1.00 . A A . 13 TYR C    1 1 
       18 5600 1 1 13 TYR CA   C  -3.053   0.531  3.179 1.00 . A A . 13 TYR CA   1 1 
       18 5601 1 1 13 TYR CB   C  -3.154  -0.985  3.451 1.00 . A A . 13 TYR CB   1 1 
       18 5602 1 1 13 TYR CD1  C  -4.177  -2.312  1.544 1.00 . A A . 13 TYR CD1  1 1 
       18 5603 1 1 13 TYR CD2  C  -1.804  -2.402  1.816 1.00 . A A . 13 TYR CD2  1 1 
       18 5604 1 1 13 TYR CE1  C  -4.076  -3.185  0.476 1.00 . A A . 13 TYR CE1  1 1 
       18 5605 1 1 13 TYR CE2  C  -1.713  -3.255  0.748 1.00 . A A . 13 TYR CE2  1 1 
       18 5606 1 1 13 TYR CG   C  -3.042  -1.904  2.238 1.00 . A A . 13 TYR CG   1 1 
       18 5607 1 1 13 TYR CZ   C  -2.843  -3.648  0.086 1.00 . A A . 13 TYR CZ   1 1 
       18 5608 1 1 13 TYR H    H  -3.953   0.923  1.342 1.00 . A A . 13 TYR H    1 1 
       18 5609 1 1 13 TYR HA   H  -3.160   1.061  4.115 1.00 . A A . 13 TYR HA   1 1 
       18 5610 1 1 13 TYR HB2  H  -2.366  -1.267  4.133 1.00 . A A . 13 TYR HB2  1 1 
       18 5611 1 1 13 TYR HB3  H  -4.104  -1.177  3.928 1.00 . A A . 13 TYR HB3  1 1 
       18 5612 1 1 13 TYR HD1  H  -5.146  -1.935  1.843 1.00 . A A . 13 TYR HD1  1 1 
       18 5613 1 1 13 TYR HD2  H  -0.889  -2.112  2.313 1.00 . A A . 13 TYR HD2  1 1 
       18 5614 1 1 13 TYR HE1  H  -4.964  -3.495 -0.053 1.00 . A A . 13 TYR HE1  1 1 
       18 5615 1 1 13 TYR HE2  H  -0.750  -3.623  0.430 1.00 . A A . 13 TYR HE2  1 1 
       18 5616 1 1 13 TYR HH   H  -3.351  -4.285 -1.667 1.00 . A A . 13 TYR HH   1 1 
       18 5617 1 1 13 TYR N    N  -4.085   1.002  2.315 1.00 . A A . 13 TYR N    1 1 
       18 5618 1 1 13 TYR O    O  -1.554   0.938  1.362 1.00 . A A . 13 TYR O    1 1 
       18 5619 1 1 13 TYR OH   O  -2.732  -4.525 -0.966 1.00 . A A . 13 TYR OH   1 1 
       18 5620 1 1 14 ARG C    C   1.323   0.165  2.961 1.00 . A A . 14 ARG C    1 1 
       18 5621 1 1 14 ARG CA   C   0.539   1.455  2.988 1.00 . A A . 14 ARG CA   1 1 
       18 5622 1 1 14 ARG CB   C   1.217   2.477  3.884 1.00 . A A . 14 ARG CB   1 1 
       18 5623 1 1 14 ARG CD   C   3.244   3.858  4.345 1.00 . A A . 14 ARG CD   1 1 
       18 5624 1 1 14 ARG CG   C   2.607   2.857  3.417 1.00 . A A . 14 ARG CG   1 1 
       18 5625 1 1 14 ARG CZ   C   2.653   6.045  5.337 1.00 . A A . 14 ARG CZ   1 1 
       18 5626 1 1 14 ARG H    H  -1.000   1.194  4.388 1.00 . A A . 14 ARG H    1 1 
       18 5627 1 1 14 ARG HA   H   0.475   1.844  1.982 1.00 . A A . 14 ARG HA   1 1 
       18 5628 1 1 14 ARG HB2  H   0.611   3.371  3.916 1.00 . A A . 14 ARG HB2  1 1 
       18 5629 1 1 14 ARG HB3  H   1.296   2.069  4.882 1.00 . A A . 14 ARG HB3  1 1 
       18 5630 1 1 14 ARG HD2  H   3.269   3.426  5.333 1.00 . A A . 14 ARG HD2  1 1 
       18 5631 1 1 14 ARG HD3  H   4.253   4.061  4.016 1.00 . A A . 14 ARG HD3  1 1 
       18 5632 1 1 14 ARG HE   H   1.848   5.242  3.675 1.00 . A A . 14 ARG HE   1 1 
       18 5633 1 1 14 ARG HG2  H   3.220   1.968  3.386 1.00 . A A . 14 ARG HG2  1 1 
       18 5634 1 1 14 ARG HG3  H   2.540   3.284  2.427 1.00 . A A . 14 ARG HG3  1 1 
       18 5635 1 1 14 ARG HH11 H   4.083   5.036  6.400 1.00 . A A . 14 ARG HH11 1 1 
       18 5636 1 1 14 ARG HH12 H   3.658   6.543  7.054 1.00 . A A . 14 ARG HH12 1 1 
       18 5637 1 1 14 ARG HH21 H   1.274   7.330  4.545 1.00 . A A . 14 ARG HH21 1 1 
       18 5638 1 1 14 ARG HH22 H   2.012   7.887  5.963 1.00 . A A . 14 ARG HH22 1 1 
       18 5639 1 1 14 ARG N    N  -0.782   1.173  3.432 1.00 . A A . 14 ARG N    1 1 
       18 5640 1 1 14 ARG NE   N   2.498   5.110  4.401 1.00 . A A . 14 ARG NE   1 1 
       18 5641 1 1 14 ARG NH1  N   3.523   5.866  6.325 1.00 . A A . 14 ARG NH1  1 1 
       18 5642 1 1 14 ARG NH2  N   1.937   7.157  5.277 1.00 . A A . 14 ARG NH2  1 1 
       18 5643 1 1 14 ARG O    O   1.458  -0.517  3.987 1.00 . A A . 14 ARG O    1 1 
       18 5644 1 1 15 LYS C    C   3.990  -0.989  1.462 1.00 . A A . 15 LYS C    1 1 
       18 5645 1 1 15 LYS CA   C   2.522  -1.377  1.598 1.00 . A A . 15 LYS CA   1 1 
       18 5646 1 1 15 LYS CB   C   2.008  -2.038  0.316 1.00 . A A . 15 LYS CB   1 1 
       18 5647 1 1 15 LYS CD   C   1.985  -4.442  1.081 1.00 . A A . 15 LYS CD   1 1 
       18 5648 1 1 15 LYS CE   C   2.314  -5.870  0.676 1.00 . A A . 15 LYS CE   1 1 
       18 5649 1 1 15 LYS CG   C   2.495  -3.451  0.047 1.00 . A A . 15 LYS CG   1 1 
       18 5650 1 1 15 LYS H    H   1.638   0.409  1.033 1.00 . A A . 15 LYS H    1 1 
       18 5651 1 1 15 LYS HA   H   2.377  -2.043  2.434 1.00 . A A . 15 LYS HA   1 1 
       18 5652 1 1 15 LYS HB2  H   0.930  -2.065  0.358 1.00 . A A . 15 LYS HB2  1 1 
       18 5653 1 1 15 LYS HB3  H   2.298  -1.418 -0.520 1.00 . A A . 15 LYS HB3  1 1 
       18 5654 1 1 15 LYS HD2  H   2.459  -4.236  2.030 1.00 . A A . 15 LYS HD2  1 1 
       18 5655 1 1 15 LYS HD3  H   0.916  -4.343  1.185 1.00 . A A . 15 LYS HD3  1 1 
       18 5656 1 1 15 LYS HE2  H   1.926  -6.035 -0.317 1.00 . A A . 15 LYS HE2  1 1 
       18 5657 1 1 15 LYS HE3  H   3.386  -5.998  0.666 1.00 . A A . 15 LYS HE3  1 1 
       18 5658 1 1 15 LYS HG2  H   2.114  -3.750 -0.917 1.00 . A A . 15 LYS HG2  1 1 
       18 5659 1 1 15 LYS HG3  H   3.574  -3.458  0.044 1.00 . A A . 15 LYS HG3  1 1 
       18 5660 1 1 15 LYS HZ1  H   2.043  -6.723  2.562 1.00 . A A . 15 LYS HZ1  1 1 
       18 5661 1 1 15 LYS HZ2  H   1.987  -7.818  1.299 1.00 . A A . 15 LYS HZ2  1 1 
       18 5662 1 1 15 LYS HZ3  H   0.673  -6.785  1.570 1.00 . A A . 15 LYS HZ3  1 1 
       18 5663 1 1 15 LYS N    N   1.782  -0.181  1.810 1.00 . A A . 15 LYS N    1 1 
       18 5664 1 1 15 LYS NZ   N   1.710  -6.856  1.587 1.00 . A A . 15 LYS NZ   1 1 
       18 5665 1 1 15 LYS O    O   4.382  -0.334  0.488 1.00 . A A . 15 LYS O    1 1 
       18 5666 1 1 16 CYS C    C   7.009  -2.181  2.068 1.00 . A A . 16 CYS C    1 1 
       18 5667 1 1 16 CYS CA   C   6.163  -0.980  2.434 1.00 . A A . 16 CYS CA   1 1 
       18 5668 1 1 16 CYS CB   C   6.602  -0.377  3.772 1.00 . A A . 16 CYS CB   1 1 
       18 5669 1 1 16 CYS H    H   4.408  -1.804  3.218 1.00 . A A . 16 CYS H    1 1 
       18 5670 1 1 16 CYS HA   H   6.306  -0.238  1.662 1.00 . A A . 16 CYS HA   1 1 
       18 5671 1 1 16 CYS HB2  H   6.379  -1.075  4.566 1.00 . A A . 16 CYS HB2  1 1 
       18 5672 1 1 16 CYS HB3  H   7.668  -0.207  3.741 1.00 . A A . 16 CYS HB3  1 1 
       18 5673 1 1 16 CYS N    N   4.766  -1.314  2.446 1.00 . A A . 16 CYS N    1 1 
       18 5674 1 1 16 CYS O    O   6.965  -3.230  2.732 1.00 . A A . 16 CYS O    1 1 
       18 5675 1 1 16 CYS SG   S   5.792   1.214  4.186 1.00 . A A . 16 CYS SG   1 1 
       18 5676 1 1 17 ARG C    C  10.027  -2.487  0.630 1.00 . A A . 17 ARG C    1 1 
       18 5677 1 1 17 ARG CA   C   8.637  -3.055  0.511 1.00 . A A . 17 ARG CA   1 1 
       18 5678 1 1 17 ARG CB   C   8.336  -3.409 -0.958 1.00 . A A . 17 ARG CB   1 1 
       18 5679 1 1 17 ARG CD   C   6.474  -5.039 -0.435 1.00 . A A . 17 ARG CD   1 1 
       18 5680 1 1 17 ARG CG   C   6.893  -3.814 -1.230 1.00 . A A . 17 ARG CG   1 1 
       18 5681 1 1 17 ARG CZ   C   7.044  -7.450 -0.247 1.00 . A A . 17 ARG CZ   1 1 
       18 5682 1 1 17 ARG H    H   7.700  -1.187  0.497 1.00 . A A . 17 ARG H    1 1 
       18 5683 1 1 17 ARG HA   H   8.545  -3.931  1.134 1.00 . A A . 17 ARG HA   1 1 
       18 5684 1 1 17 ARG HB2  H   8.556  -2.544 -1.564 1.00 . A A . 17 ARG HB2  1 1 
       18 5685 1 1 17 ARG HB3  H   8.983  -4.221 -1.257 1.00 . A A . 17 ARG HB3  1 1 
       18 5686 1 1 17 ARG HD2  H   6.681  -4.848  0.606 1.00 . A A . 17 ARG HD2  1 1 
       18 5687 1 1 17 ARG HD3  H   5.413  -5.196 -0.568 1.00 . A A . 17 ARG HD3  1 1 
       18 5688 1 1 17 ARG HE   H   7.783  -6.148 -1.611 1.00 . A A . 17 ARG HE   1 1 
       18 5689 1 1 17 ARG HG2  H   6.248  -2.996 -0.946 1.00 . A A . 17 ARG HG2  1 1 
       18 5690 1 1 17 ARG HG3  H   6.779  -4.020 -2.284 1.00 . A A . 17 ARG HG3  1 1 
       18 5691 1 1 17 ARG HH11 H   5.853  -6.787  1.283 1.00 . A A . 17 ARG HH11 1 1 
       18 5692 1 1 17 ARG HH12 H   6.166  -8.458  1.310 1.00 . A A . 17 ARG HH12 1 1 
       18 5693 1 1 17 ARG HH21 H   8.257  -8.465 -1.553 1.00 . A A . 17 ARG HH21 1 1 
       18 5694 1 1 17 ARG HH22 H   7.561  -9.426 -0.345 1.00 . A A . 17 ARG HH22 1 1 
       18 5695 1 1 17 ARG N    N   7.740  -2.039  0.990 1.00 . A A . 17 ARG N    1 1 
       18 5696 1 1 17 ARG NE   N   7.192  -6.250 -0.831 1.00 . A A . 17 ARG NE   1 1 
       18 5697 1 1 17 ARG NH1  N   6.306  -7.575  0.857 1.00 . A A . 17 ARG NH1  1 1 
       18 5698 1 1 17 ARG NH2  N   7.663  -8.510 -0.746 1.00 . A A . 17 ARG NH2  1 1 
       18 5699 1 1 17 ARG O    O  10.390  -1.559 -0.112 1.00 . A A . 17 ARG O    1 1 
       18 5700 1 1 18 GLY C    C  11.950  -1.130  2.548 1.00 . A A . 18 GLY C    1 1 
       18 5701 1 1 18 GLY CA   C  12.082  -2.446  1.852 1.00 . A A . 18 GLY CA   1 1 
       18 5702 1 1 18 GLY H    H  10.444  -3.723  2.129 1.00 . A A . 18 GLY H    1 1 
       18 5703 1 1 18 GLY HA2  H  12.639  -3.137  2.468 1.00 . A A . 18 GLY HA2  1 1 
       18 5704 1 1 18 GLY HA3  H  12.595  -2.293  0.916 1.00 . A A . 18 GLY HA3  1 1 
       18 5705 1 1 18 GLY N    N  10.776  -2.978  1.585 1.00 . A A . 18 GLY N    1 1 
       18 5706 1 1 18 GLY O    O  11.668  -1.080  3.750 1.00 . A A . 18 GLY O    1 1 
       19 5707 1 1  1 ARG C    C  11.436   1.750  0.982 1.00 . A A .  1 ARG C    1 1 
       19 5708 1 1  1 ARG CA   C  12.491   0.874  1.657 1.00 . A A .  1 ARG CA   1 1 
       19 5709 1 1  1 ARG CB   C  13.905   1.334  1.273 1.00 . A A .  1 ARG CB   1 1 
       19 5710 1 1  1 ARG CD   C  15.727   3.053  1.417 1.00 . A A .  1 ARG CD   1 1 
       19 5711 1 1  1 ARG CG   C  14.327   2.672  1.861 1.00 . A A .  1 ARG CG   1 1 
       19 5712 1 1  1 ARG CZ   C  17.950   1.934  1.269 1.00 . A A .  1 ARG CZ   1 1 
       19 5713 1 1  1 ARG H1   H  12.297  -0.702  0.263 1.00 . A A .  1 ARG H1   1 1 
       19 5714 1 1  1 ARG HA   H  12.374   0.919  2.729 1.00 . A A .  1 ARG HA   1 1 
       19 5715 1 1  1 ARG HB2  H  14.613   0.585  1.593 1.00 . A A .  1 ARG HB2  1 1 
       19 5716 1 1  1 ARG HB3  H  13.956   1.411  0.196 1.00 . A A .  1 ARG HB3  1 1 
       19 5717 1 1  1 ARG HD2  H  15.741   3.118  0.340 1.00 . A A .  1 ARG HD2  1 1 
       19 5718 1 1  1 ARG HD3  H  15.969   4.016  1.839 1.00 . A A .  1 ARG HD3  1 1 
       19 5719 1 1  1 ARG HE   H  16.481   1.522  2.609 1.00 . A A .  1 ARG HE   1 1 
       19 5720 1 1  1 ARG HG2  H  13.634   3.432  1.533 1.00 . A A .  1 ARG HG2  1 1 
       19 5721 1 1  1 ARG HG3  H  14.300   2.600  2.938 1.00 . A A .  1 ARG HG3  1 1 
       19 5722 1 1  1 ARG HH11 H  17.670   3.369 -0.171 1.00 . A A .  1 ARG HH11 1 1 
       19 5723 1 1  1 ARG HH12 H  19.185   2.595 -0.228 1.00 . A A .  1 ARG HH12 1 1 
       19 5724 1 1  1 ARG HH21 H  18.585   0.460  2.544 1.00 . A A .  1 ARG HH21 1 1 
       19 5725 1 1  1 ARG HH22 H  19.720   0.887  1.366 1.00 . A A .  1 ARG HH22 1 1 
       19 5726 1 1  1 ARG N    N  12.302  -0.491  1.223 1.00 . A A .  1 ARG N    1 1 
       19 5727 1 1  1 ARG NE   N  16.741   2.081  1.839 1.00 . A A .  1 ARG NE   1 1 
       19 5728 1 1  1 ARG NH1  N  18.291   2.684  0.219 1.00 . A A .  1 ARG NH1  1 1 
       19 5729 1 1  1 ARG NH2  N  18.808   1.038  1.756 1.00 . A A .  1 ARG NH2  1 1 
       19 5730 1 1  1 ARG O    O  11.351   2.964  1.213 1.00 . A A .  1 ARG O    1 1 
       19 5731 1 1  2 TRP C    C   8.251   1.621  0.030 1.00 . A A .  2 TRP C    1 1 
       19 5732 1 1  2 TRP CA   C   9.626   1.802 -0.599 1.00 . A A .  2 TRP CA   1 1 
       19 5733 1 1  2 TRP CB   C   9.664   1.267 -2.035 1.00 . A A .  2 TRP CB   1 1 
       19 5734 1 1  2 TRP CD1  C   8.228   3.098 -3.074 1.00 . A A .  2 TRP CD1  1 1 
       19 5735 1 1  2 TRP CD2  C   7.783   1.045 -3.815 1.00 . A A .  2 TRP CD2  1 1 
       19 5736 1 1  2 TRP CE2  C   6.924   1.948 -4.460 1.00 . A A .  2 TRP CE2  1 1 
       19 5737 1 1  2 TRP CE3  C   7.695  -0.314 -4.127 1.00 . A A .  2 TRP CE3  1 1 
       19 5738 1 1  2 TRP CG   C   8.598   1.801 -2.925 1.00 . A A .  2 TRP CG   1 1 
       19 5739 1 1  2 TRP CH2  C   5.920   0.207 -5.680 1.00 . A A .  2 TRP CH2  1 1 
       19 5740 1 1  2 TRP CZ2  C   5.983   1.538 -5.393 1.00 . A A .  2 TRP CZ2  1 1 
       19 5741 1 1  2 TRP CZ3  C   6.763  -0.719 -5.057 1.00 . A A .  2 TRP CZ3  1 1 
       19 5742 1 1  2 TRP H    H  10.682   0.147  0.082 1.00 . A A .  2 TRP H    1 1 
       19 5743 1 1  2 TRP HA   H   9.872   2.853 -0.620 1.00 . A A .  2 TRP HA   1 1 
       19 5744 1 1  2 TRP HB2  H  10.617   1.511 -2.480 1.00 . A A .  2 TRP HB2  1 1 
       19 5745 1 1  2 TRP HB3  H   9.564   0.191 -2.001 1.00 . A A .  2 TRP HB3  1 1 
       19 5746 1 1  2 TRP HD1  H   8.674   3.911 -2.524 1.00 . A A .  2 TRP HD1  1 1 
       19 5747 1 1  2 TRP HE1  H   6.760   4.021 -4.262 1.00 . A A .  2 TRP HE1  1 1 
       19 5748 1 1  2 TRP HE3  H   8.343  -1.039 -3.652 1.00 . A A .  2 TRP HE3  1 1 
       19 5749 1 1  2 TRP HH2  H   5.201  -0.149 -6.403 1.00 . A A .  2 TRP HH2  1 1 
       19 5750 1 1  2 TRP HZ2  H   5.319   2.234 -5.886 1.00 . A A .  2 TRP HZ2  1 1 
       19 5751 1 1  2 TRP HZ3  H   6.674  -1.765 -5.316 1.00 . A A .  2 TRP HZ3  1 1 
       19 5752 1 1  2 TRP N    N  10.628   1.125  0.170 1.00 . A A .  2 TRP N    1 1 
       19 5753 1 1  2 TRP NE1  N   7.210   3.193 -3.984 1.00 . A A .  2 TRP NE1  1 1 
       19 5754 1 1  2 TRP O    O   7.761   0.509  0.154 1.00 . A A .  2 TRP O    1 1 
       19 5755 1 1  3 CYS C    C   5.343   3.313  0.089 1.00 . A A .  3 CYS C    1 1 
       19 5756 1 1  3 CYS CA   C   6.341   2.678  1.033 1.00 . A A .  3 CYS CA   1 1 
       19 5757 1 1  3 CYS CB   C   6.334   3.373  2.399 1.00 . A A .  3 CYS CB   1 1 
       19 5758 1 1  3 CYS H    H   8.103   3.571  0.334 1.00 . A A .  3 CYS H    1 1 
       19 5759 1 1  3 CYS HA   H   6.062   1.644  1.163 1.00 . A A .  3 CYS HA   1 1 
       19 5760 1 1  3 CYS HB2  H   6.680   4.390  2.277 1.00 . A A .  3 CYS HB2  1 1 
       19 5761 1 1  3 CYS HB3  H   5.324   3.387  2.780 1.00 . A A .  3 CYS HB3  1 1 
       19 5762 1 1  3 CYS N    N   7.656   2.703  0.444 1.00 . A A .  3 CYS N    1 1 
       19 5763 1 1  3 CYS O    O   5.466   4.483 -0.275 1.00 . A A .  3 CYS O    1 1 
       19 5764 1 1  3 CYS SG   S   7.399   2.576  3.660 1.00 . A A .  3 CYS SG   1 1 
       19 5765 1 1  4 PHE C    C   1.995   2.691 -0.705 1.00 . A A .  4 PHE C    1 1 
       19 5766 1 1  4 PHE CA   C   3.374   2.970 -1.260 1.00 . A A .  4 PHE CA   1 1 
       19 5767 1 1  4 PHE CB   C   3.588   2.230 -2.594 1.00 . A A .  4 PHE CB   1 1 
       19 5768 1 1  4 PHE CD1  C   4.815   0.083 -2.115 1.00 . A A .  4 PHE CD1  1 1 
       19 5769 1 1  4 PHE CD2  C   2.510  -0.049 -2.679 1.00 . A A .  4 PHE CD2  1 1 
       19 5770 1 1  4 PHE CE1  C   4.869  -1.287 -1.989 1.00 . A A .  4 PHE CE1  1 1 
       19 5771 1 1  4 PHE CE2  C   2.562  -1.424 -2.555 1.00 . A A .  4 PHE CE2  1 1 
       19 5772 1 1  4 PHE CG   C   3.636   0.722 -2.462 1.00 . A A .  4 PHE CG   1 1 
       19 5773 1 1  4 PHE CZ   C   3.743  -2.041 -2.209 1.00 . A A .  4 PHE CZ   1 1 
       19 5774 1 1  4 PHE H    H   4.292   1.637  0.062 1.00 . A A .  4 PHE H    1 1 
       19 5775 1 1  4 PHE HA   H   3.490   4.032 -1.425 1.00 . A A .  4 PHE HA   1 1 
       19 5776 1 1  4 PHE HB2  H   2.775   2.473 -3.262 1.00 . A A .  4 PHE HB2  1 1 
       19 5777 1 1  4 PHE HB3  H   4.517   2.556 -3.036 1.00 . A A .  4 PHE HB3  1 1 
       19 5778 1 1  4 PHE HD1  H   5.701   0.679 -1.944 1.00 . A A .  4 PHE HD1  1 1 
       19 5779 1 1  4 PHE HD2  H   1.580   0.430 -2.952 1.00 . A A .  4 PHE HD2  1 1 
       19 5780 1 1  4 PHE HE1  H   5.800  -1.761 -1.717 1.00 . A A .  4 PHE HE1  1 1 
       19 5781 1 1  4 PHE HE2  H   1.676  -2.018 -2.728 1.00 . A A .  4 PHE HE2  1 1 
       19 5782 1 1  4 PHE HZ   H   3.782  -3.115 -2.108 1.00 . A A .  4 PHE HZ   1 1 
       19 5783 1 1  4 PHE N    N   4.371   2.550 -0.304 1.00 . A A .  4 PHE N    1 1 
       19 5784 1 1  4 PHE O    O   1.838   1.847  0.162 1.00 . A A .  4 PHE O    1 1 
       19 5785 1 1  5 ARG C    C  -1.139   2.546 -1.772 1.00 . A A .  5 ARG C    1 1 
       19 5786 1 1  5 ARG CA   C  -0.330   3.199 -0.693 1.00 . A A .  5 ARG CA   1 1 
       19 5787 1 1  5 ARG CB   C  -1.012   4.500 -0.250 1.00 . A A .  5 ARG CB   1 1 
       19 5788 1 1  5 ARG CD   C  -3.160   5.611  0.479 1.00 . A A .  5 ARG CD   1 1 
       19 5789 1 1  5 ARG CG   C  -2.482   4.308  0.129 1.00 . A A .  5 ARG CG   1 1 
       19 5790 1 1  5 ARG CZ   C  -2.815   7.457  2.095 1.00 . A A .  5 ARG CZ   1 1 
       19 5791 1 1  5 ARG H    H   1.178   4.094 -1.844 1.00 . A A .  5 ARG H    1 1 
       19 5792 1 1  5 ARG HA   H  -0.283   2.525  0.149 1.00 . A A .  5 ARG HA   1 1 
       19 5793 1 1  5 ARG HB2  H  -0.486   4.899  0.605 1.00 . A A .  5 ARG HB2  1 1 
       19 5794 1 1  5 ARG HB3  H  -0.962   5.216 -1.058 1.00 . A A .  5 ARG HB3  1 1 
       19 5795 1 1  5 ARG HD2  H  -2.952   6.322 -0.305 1.00 . A A .  5 ARG HD2  1 1 
       19 5796 1 1  5 ARG HD3  H  -4.225   5.444  0.531 1.00 . A A .  5 ARG HD3  1 1 
       19 5797 1 1  5 ARG HE   H  -2.335   5.515  2.385 1.00 . A A .  5 ARG HE   1 1 
       19 5798 1 1  5 ARG HG2  H  -3.002   3.861 -0.706 1.00 . A A .  5 ARG HG2  1 1 
       19 5799 1 1  5 ARG HG3  H  -2.530   3.642  0.978 1.00 . A A .  5 ARG HG3  1 1 
       19 5800 1 1  5 ARG HH11 H  -3.460   8.102  0.267 1.00 . A A .  5 ARG HH11 1 1 
       19 5801 1 1  5 ARG HH12 H  -3.334   9.332  1.421 1.00 . A A .  5 ARG HH12 1 1 
       19 5802 1 1  5 ARG HH21 H  -2.160   7.193  4.007 1.00 . A A .  5 ARG HH21 1 1 
       19 5803 1 1  5 ARG HH22 H  -2.562   8.797  3.602 1.00 . A A .  5 ARG HH22 1 1 
       19 5804 1 1  5 ARG N    N   1.017   3.414 -1.154 1.00 . A A .  5 ARG N    1 1 
       19 5805 1 1  5 ARG NE   N  -2.699   6.171  1.748 1.00 . A A .  5 ARG NE   1 1 
       19 5806 1 1  5 ARG NH1  N  -3.227   8.358  1.209 1.00 . A A .  5 ARG NH1  1 1 
       19 5807 1 1  5 ARG NH2  N  -2.493   7.839  3.313 1.00 . A A .  5 ARG NH2  1 1 
       19 5808 1 1  5 ARG O    O  -1.144   3.005 -2.911 1.00 . A A .  5 ARG O    1 1 
       19 5809 1 1  6 VAL C    C  -4.073   0.994 -1.815 1.00 . A A .  6 VAL C    1 1 
       19 5810 1 1  6 VAL CA   C  -2.671   0.811 -2.332 1.00 . A A .  6 VAL CA   1 1 
       19 5811 1 1  6 VAL CB   C  -2.375  -0.709 -2.437 1.00 . A A .  6 VAL CB   1 1 
       19 5812 1 1  6 VAL CG1  C  -3.330  -1.390 -3.409 1.00 . A A .  6 VAL CG1  1 1 
       19 5813 1 1  6 VAL CG2  C  -0.941  -0.964 -2.847 1.00 . A A .  6 VAL CG2  1 1 
       19 5814 1 1  6 VAL H    H  -1.686   1.136 -0.512 1.00 . A A .  6 VAL H    1 1 
       19 5815 1 1  6 VAL HA   H  -2.579   1.265 -3.309 1.00 . A A .  6 VAL HA   1 1 
       19 5816 1 1  6 VAL HB   H  -2.535  -1.146 -1.460 1.00 . A A .  6 VAL HB   1 1 
       19 5817 1 1  6 VAL HG11 H  -4.346  -1.267 -3.063 1.00 . A A .  6 VAL HG11 1 1 
       19 5818 1 1  6 VAL HG12 H  -3.094  -2.441 -3.466 1.00 . A A .  6 VAL HG12 1 1 
       19 5819 1 1  6 VAL HG13 H  -3.229  -0.941 -4.387 1.00 . A A .  6 VAL HG13 1 1 
       19 5820 1 1  6 VAL HG21 H  -0.757  -0.522 -3.815 1.00 . A A .  6 VAL HG21 1 1 
       19 5821 1 1  6 VAL HG22 H  -0.766  -2.029 -2.898 1.00 . A A .  6 VAL HG22 1 1 
       19 5822 1 1  6 VAL HG23 H  -0.275  -0.524 -2.118 1.00 . A A .  6 VAL HG23 1 1 
       19 5823 1 1  6 VAL N    N  -1.786   1.482 -1.429 1.00 . A A .  6 VAL N    1 1 
       19 5824 1 1  6 VAL O    O  -4.309   0.856 -0.611 1.00 . A A .  6 VAL O    1 1 
       19 5825 1 1  7 CYS C    C  -7.129   0.533 -3.213 1.00 . A A .  7 CYS C    1 1 
       19 5826 1 1  7 CYS CA   C  -6.342   1.458 -2.328 1.00 . A A .  7 CYS CA   1 1 
       19 5827 1 1  7 CYS CB   C  -6.848   2.899 -2.457 1.00 . A A .  7 CYS CB   1 1 
       19 5828 1 1  7 CYS H    H  -4.708   1.565 -3.598 1.00 . A A .  7 CYS H    1 1 
       19 5829 1 1  7 CYS HA   H  -6.464   1.122 -1.311 1.00 . A A .  7 CYS HA   1 1 
       19 5830 1 1  7 CYS HB2  H  -6.694   3.225 -3.474 1.00 . A A .  7 CYS HB2  1 1 
       19 5831 1 1  7 CYS HB3  H  -7.905   2.923 -2.232 1.00 . A A .  7 CYS HB3  1 1 
       19 5832 1 1  7 CYS N    N  -4.963   1.354 -2.675 1.00 . A A .  7 CYS N    1 1 
       19 5833 1 1  7 CYS O    O  -6.990   0.568 -4.437 1.00 . A A .  7 CYS O    1 1 
       19 5834 1 1  7 CYS SG   S  -6.017   4.114 -1.364 1.00 . A A .  7 CYS SG   1 1 
       19 5835 1 1  8 TYR C    C -10.120  -1.201 -2.794 1.00 . A A .  8 TYR C    1 1 
       19 5836 1 1  8 TYR CA   C  -8.711  -1.248 -3.341 1.00 . A A .  8 TYR CA   1 1 
       19 5837 1 1  8 TYR CB   C  -8.120  -2.686 -3.336 1.00 . A A .  8 TYR CB   1 1 
       19 5838 1 1  8 TYR CD1  C  -6.986  -3.099 -1.122 1.00 . A A .  8 TYR CD1  1 1 
       19 5839 1 1  8 TYR CD2  C  -8.978  -4.294 -1.571 1.00 . A A .  8 TYR CD2  1 1 
       19 5840 1 1  8 TYR CE1  C  -6.888  -3.721  0.103 1.00 . A A .  8 TYR CE1  1 1 
       19 5841 1 1  8 TYR CE2  C  -8.894  -4.920 -0.348 1.00 . A A .  8 TYR CE2  1 1 
       19 5842 1 1  8 TYR CG   C  -8.026  -3.371 -1.978 1.00 . A A .  8 TYR CG   1 1 
       19 5843 1 1  8 TYR CZ   C  -7.841  -4.628  0.487 1.00 . A A .  8 TYR CZ   1 1 
       19 5844 1 1  8 TYR H    H  -7.899  -0.364 -1.626 1.00 . A A .  8 TYR H    1 1 
       19 5845 1 1  8 TYR HA   H  -8.740  -0.886 -4.357 1.00 . A A .  8 TYR HA   1 1 
       19 5846 1 1  8 TYR HB2  H  -8.700  -3.325 -3.984 1.00 . A A .  8 TYR HB2  1 1 
       19 5847 1 1  8 TYR HB3  H  -7.116  -2.600 -3.727 1.00 . A A .  8 TYR HB3  1 1 
       19 5848 1 1  8 TYR HD1  H  -6.251  -2.376 -1.440 1.00 . A A .  8 TYR HD1  1 1 
       19 5849 1 1  8 TYR HD2  H  -9.800  -4.512 -2.237 1.00 . A A .  8 TYR HD2  1 1 
       19 5850 1 1  8 TYR HE1  H  -6.062  -3.490  0.759 1.00 . A A .  8 TYR HE1  1 1 
       19 5851 1 1  8 TYR HE2  H  -9.654  -5.631 -0.057 1.00 . A A .  8 TYR HE2  1 1 
       19 5852 1 1  8 TYR HH   H  -7.459  -4.578  2.363 1.00 . A A .  8 TYR HH   1 1 
       19 5853 1 1  8 TYR N    N  -7.887  -0.336 -2.610 1.00 . A A .  8 TYR N    1 1 
       19 5854 1 1  8 TYR O    O -10.350  -1.495 -1.614 1.00 . A A .  8 TYR O    1 1 
       19 5855 1 1  8 TYR OH   O  -7.745  -5.236  1.716 1.00 . A A .  8 TYR OH   1 1 
       19 5856 1 1  9 ARG C    C -12.672   0.322 -2.042 1.00 . A A .  9 ARG C    1 1 
       19 5857 1 1  9 ARG CA   C -12.468  -0.623 -3.264 1.00 . A A .  9 ARG CA   1 1 
       19 5858 1 1  9 ARG CB   C -13.038  -2.062 -3.045 1.00 . A A .  9 ARG CB   1 1 
       19 5859 1 1  9 ARG CD   C -15.045  -3.576 -2.753 1.00 . A A .  9 ARG CD   1 1 
       19 5860 1 1  9 ARG CG   C -14.528  -2.144 -2.719 1.00 . A A .  9 ARG CG   1 1 
       19 5861 1 1  9 ARG CZ   C -14.790  -5.212 -0.876 1.00 . A A .  9 ARG CZ   1 1 
       19 5862 1 1  9 ARG H    H -10.753  -0.355 -4.485 1.00 . A A .  9 ARG H    1 1 
       19 5863 1 1  9 ARG HA   H -12.967  -0.167 -4.107 1.00 . A A .  9 ARG HA   1 1 
       19 5864 1 1  9 ARG HB2  H -12.863  -2.637 -3.942 1.00 . A A .  9 ARG HB2  1 1 
       19 5865 1 1  9 ARG HB3  H -12.487  -2.527 -2.238 1.00 . A A .  9 ARG HB3  1 1 
       19 5866 1 1  9 ARG HD2  H -16.078  -3.579 -2.440 1.00 . A A .  9 ARG HD2  1 1 
       19 5867 1 1  9 ARG HD3  H -14.983  -3.937 -3.769 1.00 . A A .  9 ARG HD3  1 1 
       19 5868 1 1  9 ARG HE   H -13.327  -4.562 -2.135 1.00 . A A .  9 ARG HE   1 1 
       19 5869 1 1  9 ARG HG2  H -14.684  -1.744 -1.730 1.00 . A A .  9 ARG HG2  1 1 
       19 5870 1 1  9 ARG HG3  H -15.074  -1.547 -3.433 1.00 . A A .  9 ARG HG3  1 1 
       19 5871 1 1  9 ARG HH11 H -16.657  -4.353 -0.921 1.00 . A A .  9 ARG HH11 1 1 
       19 5872 1 1  9 ARG HH12 H -16.469  -5.556  0.257 1.00 . A A .  9 ARG HH12 1 1 
       19 5873 1 1  9 ARG HH21 H -13.066  -6.265 -0.485 1.00 . A A .  9 ARG HH21 1 1 
       19 5874 1 1  9 ARG HH22 H -14.392  -6.667  0.505 1.00 . A A .  9 ARG HH22 1 1 
       19 5875 1 1  9 ARG N    N -11.044  -0.704 -3.616 1.00 . A A .  9 ARG N    1 1 
       19 5876 1 1  9 ARG NE   N -14.275  -4.481 -1.880 1.00 . A A .  9 ARG NE   1 1 
       19 5877 1 1  9 ARG NH1  N -16.054  -5.029 -0.490 1.00 . A A .  9 ARG NH1  1 1 
       19 5878 1 1  9 ARG NH2  N -14.027  -6.105 -0.243 1.00 . A A .  9 ARG NH2  1 1 
       19 5879 1 1  9 ARG O    O -13.690   0.299 -1.360 1.00 . A A .  9 ARG O    1 1 
       19 5880 1 1 10 GLY C    C -10.812   1.789  0.384 1.00 . A A . 10 GLY C    1 1 
       19 5881 1 1 10 GLY CA   C -11.775   2.115 -0.731 1.00 . A A . 10 GLY CA   1 1 
       19 5882 1 1 10 GLY H    H -10.923   1.182 -2.419 1.00 . A A . 10 GLY H    1 1 
       19 5883 1 1 10 GLY HA2  H -11.551   3.105 -1.102 1.00 . A A . 10 GLY HA2  1 1 
       19 5884 1 1 10 GLY HA3  H -12.779   2.103 -0.337 1.00 . A A . 10 GLY HA3  1 1 
       19 5885 1 1 10 GLY N    N -11.700   1.180 -1.819 1.00 . A A . 10 GLY N    1 1 
       19 5886 1 1 10 GLY O    O -10.495   2.656  1.207 1.00 . A A . 10 GLY O    1 1 
       19 5887 1 1 11 ILE C    C  -8.023   0.598  1.103 1.00 . A A . 11 ILE C    1 1 
       19 5888 1 1 11 ILE CA   C  -9.409   0.137  1.461 1.00 . A A . 11 ILE CA   1 1 
       19 5889 1 1 11 ILE CB   C  -9.411  -1.404  1.697 1.00 . A A . 11 ILE CB   1 1 
       19 5890 1 1 11 ILE CD1  C -11.403  -1.254  3.302 1.00 . A A . 11 ILE CD1  1 1 
       19 5891 1 1 11 ILE CG1  C -10.824  -1.895  2.051 1.00 . A A . 11 ILE CG1  1 1 
       19 5892 1 1 11 ILE CG2  C  -8.426  -1.781  2.815 1.00 . A A . 11 ILE CG2  1 1 
       19 5893 1 1 11 ILE H    H -10.597  -0.096 -0.270 1.00 . A A . 11 ILE H    1 1 
       19 5894 1 1 11 ILE HA   H  -9.689   0.634  2.379 1.00 . A A . 11 ILE HA   1 1 
       19 5895 1 1 11 ILE HB   H  -9.082  -1.889  0.788 1.00 . A A . 11 ILE HB   1 1 
       19 5896 1 1 11 ILE HD11 H -12.394  -1.639  3.490 1.00 . A A . 11 ILE HD11 1 1 
       19 5897 1 1 11 ILE HD12 H -11.443  -0.183  3.162 1.00 . A A . 11 ILE HD12 1 1 
       19 5898 1 1 11 ILE HD13 H -10.760  -1.470  4.143 1.00 . A A . 11 ILE HD13 1 1 
       19 5899 1 1 11 ILE HG12 H -11.491  -1.673  1.230 1.00 . A A . 11 ILE HG12 1 1 
       19 5900 1 1 11 ILE HG13 H -10.798  -2.964  2.206 1.00 . A A . 11 ILE HG13 1 1 
       19 5901 1 1 11 ILE HG21 H  -8.717  -1.289  3.729 1.00 . A A . 11 ILE HG21 1 1 
       19 5902 1 1 11 ILE HG22 H  -7.431  -1.465  2.537 1.00 . A A . 11 ILE HG22 1 1 
       19 5903 1 1 11 ILE HG23 H  -8.439  -2.851  2.960 1.00 . A A . 11 ILE HG23 1 1 
       19 5904 1 1 11 ILE N    N -10.338   0.552  0.422 1.00 . A A . 11 ILE N    1 1 
       19 5905 1 1 11 ILE O    O  -7.431   0.117  0.141 1.00 . A A . 11 ILE O    1 1 
       19 5906 1 1 12 CYS C    C  -5.269   1.631  2.685 1.00 . A A . 12 CYS C    1 1 
       19 5907 1 1 12 CYS CA   C  -6.245   2.099  1.631 1.00 . A A . 12 CYS CA   1 1 
       19 5908 1 1 12 CYS CB   C  -6.355   3.616  1.632 1.00 . A A . 12 CYS CB   1 1 
       19 5909 1 1 12 CYS H    H  -8.041   1.845  2.631 1.00 . A A . 12 CYS H    1 1 
       19 5910 1 1 12 CYS HA   H  -5.895   1.779  0.660 1.00 . A A . 12 CYS HA   1 1 
       19 5911 1 1 12 CYS HB2  H  -6.905   3.876  2.525 1.00 . A A . 12 CYS HB2  1 1 
       19 5912 1 1 12 CYS HB3  H  -5.373   4.062  1.657 1.00 . A A . 12 CYS HB3  1 1 
       19 5913 1 1 12 CYS N    N  -7.532   1.524  1.856 1.00 . A A . 12 CYS N    1 1 
       19 5914 1 1 12 CYS O    O  -5.589   1.610  3.879 1.00 . A A . 12 CYS O    1 1 
       19 5915 1 1 12 CYS SG   S  -7.287   4.314  0.214 1.00 . A A . 12 CYS SG   1 1 
       19 5916 1 1 13 TYR C    C  -1.735   1.151  2.620 1.00 . A A . 13 TYR C    1 1 
       19 5917 1 1 13 TYR CA   C  -3.091   0.764  3.159 1.00 . A A . 13 TYR CA   1 1 
       19 5918 1 1 13 TYR CB   C  -3.174  -0.766  3.416 1.00 . A A . 13 TYR CB   1 1 
       19 5919 1 1 13 TYR CD1  C  -1.720  -2.291  2.004 1.00 . A A . 13 TYR CD1  1 1 
       19 5920 1 1 13 TYR CD2  C  -3.935  -1.868  1.256 1.00 . A A . 13 TYR CD2  1 1 
       19 5921 1 1 13 TYR CE1  C  -1.501  -3.101  0.909 1.00 . A A . 13 TYR CE1  1 1 
       19 5922 1 1 13 TYR CE2  C  -3.719  -2.678  0.160 1.00 . A A . 13 TYR CE2  1 1 
       19 5923 1 1 13 TYR CG   C  -2.939  -1.659  2.199 1.00 . A A . 13 TYR CG   1 1 
       19 5924 1 1 13 TYR CZ   C  -2.499  -3.291 -0.007 1.00 . A A . 13 TYR CZ   1 1 
       19 5925 1 1 13 TYR H    H  -3.941   1.157  1.282 1.00 . A A . 13 TYR H    1 1 
       19 5926 1 1 13 TYR HA   H  -3.248   1.282  4.093 1.00 . A A . 13 TYR HA   1 1 
       19 5927 1 1 13 TYR HB2  H  -2.438  -1.033  4.158 1.00 . A A . 13 TYR HB2  1 1 
       19 5928 1 1 13 TYR HB3  H  -4.154  -0.991  3.809 1.00 . A A . 13 TYR HB3  1 1 
       19 5929 1 1 13 TYR HD1  H  -0.932  -2.140  2.727 1.00 . A A . 13 TYR HD1  1 1 
       19 5930 1 1 13 TYR HD2  H  -4.893  -1.384  1.388 1.00 . A A . 13 TYR HD2  1 1 
       19 5931 1 1 13 TYR HE1  H  -0.545  -3.586  0.776 1.00 . A A . 13 TYR HE1  1 1 
       19 5932 1 1 13 TYR HE2  H  -4.516  -2.819 -0.556 1.00 . A A . 13 TYR HE2  1 1 
       19 5933 1 1 13 TYR HH   H  -2.545  -3.665 -1.921 1.00 . A A . 13 TYR HH   1 1 
       19 5934 1 1 13 TYR N    N  -4.117   1.198  2.251 1.00 . A A . 13 TYR N    1 1 
       19 5935 1 1 13 TYR O    O  -1.500   1.106  1.399 1.00 . A A . 13 TYR O    1 1 
       19 5936 1 1 13 TYR OH   O  -2.276  -4.100 -1.102 1.00 . A A . 13 TYR OH   1 1 
       19 5937 1 1 14 ARG C    C   1.309   0.669  3.325 1.00 . A A . 14 ARG C    1 1 
       19 5938 1 1 14 ARG CA   C   0.473   1.910  3.134 1.00 . A A . 14 ARG CA   1 1 
       19 5939 1 1 14 ARG CB   C   1.015   3.040  4.013 1.00 . A A . 14 ARG CB   1 1 
       19 5940 1 1 14 ARG CD   C   2.353   4.323  2.295 1.00 . A A . 14 ARG CD   1 1 
       19 5941 1 1 14 ARG CG   C   2.392   3.547  3.608 1.00 . A A . 14 ARG CG   1 1 
       19 5942 1 1 14 ARG CZ   C   1.426   6.487  1.439 1.00 . A A . 14 ARG CZ   1 1 
       19 5943 1 1 14 ARG H    H  -1.160   1.680  4.428 1.00 . A A . 14 ARG H    1 1 
       19 5944 1 1 14 ARG HA   H   0.493   2.209  2.097 1.00 . A A . 14 ARG HA   1 1 
       19 5945 1 1 14 ARG HB2  H   0.333   3.875  3.968 1.00 . A A . 14 ARG HB2  1 1 
       19 5946 1 1 14 ARG HB3  H   1.069   2.689  5.033 1.00 . A A . 14 ARG HB3  1 1 
       19 5947 1 1 14 ARG HD2  H   3.361   4.605  2.026 1.00 . A A . 14 ARG HD2  1 1 
       19 5948 1 1 14 ARG HD3  H   1.948   3.687  1.524 1.00 . A A . 14 ARG HD3  1 1 
       19 5949 1 1 14 ARG HE   H   1.047   5.652  3.239 1.00 . A A . 14 ARG HE   1 1 
       19 5950 1 1 14 ARG HG2  H   2.772   4.196  4.381 1.00 . A A . 14 ARG HG2  1 1 
       19 5951 1 1 14 ARG HG3  H   3.054   2.701  3.497 1.00 . A A . 14 ARG HG3  1 1 
       19 5952 1 1 14 ARG HH11 H   2.688   5.592  0.073 1.00 . A A . 14 ARG HH11 1 1 
       19 5953 1 1 14 ARG HH12 H   2.016   7.078 -0.425 1.00 . A A . 14 ARG HH12 1 1 
       19 5954 1 1 14 ARG HH21 H   0.160   7.701  2.509 1.00 . A A . 14 ARG HH21 1 1 
       19 5955 1 1 14 ARG HH22 H   0.565   8.292  0.976 1.00 . A A . 14 ARG HH22 1 1 
       19 5956 1 1 14 ARG N    N  -0.873   1.583  3.496 1.00 . A A . 14 ARG N    1 1 
       19 5957 1 1 14 ARG NE   N   1.535   5.542  2.390 1.00 . A A . 14 ARG NE   1 1 
       19 5958 1 1 14 ARG NH1  N   2.091   6.367  0.283 1.00 . A A . 14 ARG NH1  1 1 
       19 5959 1 1 14 ARG NH2  N   0.668   7.557  1.653 1.00 . A A . 14 ARG NH2  1 1 
       19 5960 1 1 14 ARG O    O   1.502   0.203  4.454 1.00 . A A . 14 ARG O    1 1 
       19 5961 1 1 15 LYS C    C   3.964  -0.707  2.007 1.00 . A A . 15 LYS C    1 1 
       19 5962 1 1 15 LYS CA   C   2.532  -1.071  2.292 1.00 . A A . 15 LYS CA   1 1 
       19 5963 1 1 15 LYS CB   C   2.000  -2.057  1.245 1.00 . A A . 15 LYS CB   1 1 
       19 5964 1 1 15 LYS CD   C   2.393  -4.122  2.630 1.00 . A A . 15 LYS CD   1 1 
       19 5965 1 1 15 LYS CE   C   2.829  -5.578  2.624 1.00 . A A . 15 LYS CE   1 1 
       19 5966 1 1 15 LYS CG   C   2.615  -3.452  1.282 1.00 . A A . 15 LYS CG   1 1 
       19 5967 1 1 15 LYS H    H   1.608   0.556  1.387 1.00 . A A . 15 LYS H    1 1 
       19 5968 1 1 15 LYS HA   H   2.447  -1.513  3.274 1.00 . A A . 15 LYS HA   1 1 
       19 5969 1 1 15 LYS HB2  H   0.934  -2.157  1.386 1.00 . A A . 15 LYS HB2  1 1 
       19 5970 1 1 15 LYS HB3  H   2.176  -1.637  0.265 1.00 . A A . 15 LYS HB3  1 1 
       19 5971 1 1 15 LYS HD2  H   2.968  -3.596  3.379 1.00 . A A . 15 LYS HD2  1 1 
       19 5972 1 1 15 LYS HD3  H   1.343  -4.062  2.878 1.00 . A A . 15 LYS HD3  1 1 
       19 5973 1 1 15 LYS HE2  H   3.867  -5.626  2.327 1.00 . A A . 15 LYS HE2  1 1 
       19 5974 1 1 15 LYS HE3  H   2.723  -5.977  3.622 1.00 . A A . 15 LYS HE3  1 1 
       19 5975 1 1 15 LYS HG2  H   2.161  -4.056  0.510 1.00 . A A . 15 LYS HG2  1 1 
       19 5976 1 1 15 LYS HG3  H   3.676  -3.370  1.098 1.00 . A A . 15 LYS HG3  1 1 
       19 5977 1 1 15 LYS HZ1  H   2.315  -7.401  1.739 1.00 . A A . 15 LYS HZ1  1 1 
       19 5978 1 1 15 LYS HZ2  H   2.131  -6.092  0.697 1.00 . A A . 15 LYS HZ2  1 1 
       19 5979 1 1 15 LYS HZ3  H   1.018  -6.359  1.935 1.00 . A A . 15 LYS HZ3  1 1 
       19 5980 1 1 15 LYS N    N   1.759   0.121  2.256 1.00 . A A . 15 LYS N    1 1 
       19 5981 1 1 15 LYS NZ   N   2.028  -6.402  1.685 1.00 . A A . 15 LYS NZ   1 1 
       19 5982 1 1 15 LYS O    O   4.238   0.090  1.106 1.00 . A A . 15 LYS O    1 1 
       19 5983 1 1 16 CYS C    C   6.898  -2.214  2.036 1.00 . A A . 16 CYS C    1 1 
       19 5984 1 1 16 CYS CA   C   6.237  -0.967  2.559 1.00 . A A . 16 CYS CA   1 1 
       19 5985 1 1 16 CYS CB   C   6.929  -0.448  3.815 1.00 . A A . 16 CYS CB   1 1 
       19 5986 1 1 16 CYS H    H   4.601  -1.764  3.562 1.00 . A A . 16 CYS H    1 1 
       19 5987 1 1 16 CYS HA   H   6.307  -0.216  1.786 1.00 . A A . 16 CYS HA   1 1 
       19 5988 1 1 16 CYS HB2  H   6.846  -1.193  4.591 1.00 . A A . 16 CYS HB2  1 1 
       19 5989 1 1 16 CYS HB3  H   7.972  -0.275  3.596 1.00 . A A . 16 CYS HB3  1 1 
       19 5990 1 1 16 CYS N    N   4.854  -1.212  2.788 1.00 . A A . 16 CYS N    1 1 
       19 5991 1 1 16 CYS O    O   6.659  -3.322  2.534 1.00 . A A . 16 CYS O    1 1 
       19 5992 1 1 16 CYS SG   S   6.221   1.117  4.459 1.00 . A A . 16 CYS SG   1 1 
       19 5993 1 1 17 ARG C    C   9.829  -2.682  0.351 1.00 . A A . 17 ARG C    1 1 
       19 5994 1 1 17 ARG CA   C   8.371  -3.086  0.376 1.00 . A A . 17 ARG CA   1 1 
       19 5995 1 1 17 ARG CB   C   7.800  -3.330 -1.032 1.00 . A A . 17 ARG CB   1 1 
       19 5996 1 1 17 ARG CD   C   7.726  -4.671 -3.141 1.00 . A A . 17 ARG CD   1 1 
       19 5997 1 1 17 ARG CG   C   8.484  -4.410 -1.847 1.00 . A A . 17 ARG CG   1 1 
       19 5998 1 1 17 ARG CZ   C   7.848  -6.484 -4.858 1.00 . A A . 17 ARG CZ   1 1 
       19 5999 1 1 17 ARG H    H   7.737  -1.132  0.631 1.00 . A A . 17 ARG H    1 1 
       19 6000 1 1 17 ARG HA   H   8.260  -3.981  0.973 1.00 . A A . 17 ARG HA   1 1 
       19 6001 1 1 17 ARG HB2  H   6.759  -3.604 -0.939 1.00 . A A . 17 ARG HB2  1 1 
       19 6002 1 1 17 ARG HB3  H   7.859  -2.404 -1.585 1.00 . A A . 17 ARG HB3  1 1 
       19 6003 1 1 17 ARG HD2  H   6.756  -5.074 -2.896 1.00 . A A . 17 ARG HD2  1 1 
       19 6004 1 1 17 ARG HD3  H   7.602  -3.736 -3.668 1.00 . A A . 17 ARG HD3  1 1 
       19 6005 1 1 17 ARG HE   H   9.410  -5.565 -3.981 1.00 . A A . 17 ARG HE   1 1 
       19 6006 1 1 17 ARG HG2  H   9.484  -4.084 -2.089 1.00 . A A . 17 ARG HG2  1 1 
       19 6007 1 1 17 ARG HG3  H   8.524  -5.321 -1.268 1.00 . A A . 17 ARG HG3  1 1 
       19 6008 1 1 17 ARG HH11 H   5.914  -6.071 -4.308 1.00 . A A . 17 ARG HH11 1 1 
       19 6009 1 1 17 ARG HH12 H   6.067  -7.257 -5.519 1.00 . A A . 17 ARG HH12 1 1 
       19 6010 1 1 17 ARG HH21 H   9.610  -7.157 -5.642 1.00 . A A . 17 ARG HH21 1 1 
       19 6011 1 1 17 ARG HH22 H   8.230  -7.888 -6.306 1.00 . A A . 17 ARG HH22 1 1 
       19 6012 1 1 17 ARG N    N   7.650  -2.041  1.005 1.00 . A A . 17 ARG N    1 1 
       19 6013 1 1 17 ARG NE   N   8.427  -5.617 -4.011 1.00 . A A . 17 ARG NE   1 1 
       19 6014 1 1 17 ARG NH1  N   6.521  -6.611 -4.899 1.00 . A A . 17 ARG NH1  1 1 
       19 6015 1 1 17 ARG NH2  N   8.607  -7.226 -5.655 1.00 . A A . 17 ARG NH2  1 1 
       19 6016 1 1 17 ARG O    O  10.257  -1.875 -0.484 1.00 . A A . 17 ARG O    1 1 
       19 6017 1 1 18 GLY C    C  12.164  -1.468  2.066 1.00 . A A . 18 GLY C    1 1 
       19 6018 1 1 18 GLY CA   C  11.951  -2.830  1.462 1.00 . A A . 18 GLY CA   1 1 
       19 6019 1 1 18 GLY H    H  10.122  -3.675  2.049 1.00 . A A . 18 GLY H    1 1 
       19 6020 1 1 18 GLY HA2  H  12.429  -3.572  2.082 1.00 . A A . 18 GLY HA2  1 1 
       19 6021 1 1 18 GLY HA3  H  12.397  -2.847  0.479 1.00 . A A . 18 GLY HA3  1 1 
       19 6022 1 1 18 GLY N    N  10.553  -3.138  1.347 1.00 . A A . 18 GLY N    1 1 
       19 6023 1 1 18 GLY O    O  12.191  -1.309  3.286 1.00 . A A . 18 GLY O    1 1 
       20 6024 1 1  1 ARG C    C  11.428   2.439  1.104 1.00 . A A .  1 ARG C    1 1 
       20 6025 1 1  1 ARG CA   C  12.534   1.728  1.860 1.00 . A A .  1 ARG CA   1 1 
       20 6026 1 1  1 ARG CB   C  13.857   2.468  1.663 1.00 . A A .  1 ARG CB   1 1 
       20 6027 1 1  1 ARG CD   C  16.261   2.738  2.217 1.00 . A A .  1 ARG CD   1 1 
       20 6028 1 1  1 ARG CG   C  15.017   1.923  2.470 1.00 . A A .  1 ARG CG   1 1 
       20 6029 1 1  1 ARG CZ   C  18.422   3.072  3.372 1.00 . A A .  1 ARG CZ   1 1 
       20 6030 1 1  1 ARG H1   H  12.800   0.199  0.438 1.00 . A A .  1 ARG H1   1 1 
       20 6031 1 1  1 ARG HA   H  12.292   1.709  2.912 1.00 . A A .  1 ARG HA   1 1 
       20 6032 1 1  1 ARG HB2  H  14.130   2.392  0.622 1.00 . A A .  1 ARG HB2  1 1 
       20 6033 1 1  1 ARG HB3  H  13.720   3.508  1.916 1.00 . A A .  1 ARG HB3  1 1 
       20 6034 1 1  1 ARG HD2  H  16.528   2.655  1.173 1.00 . A A .  1 ARG HD2  1 1 
       20 6035 1 1  1 ARG HD3  H  16.050   3.771  2.449 1.00 . A A .  1 ARG HD3  1 1 
       20 6036 1 1  1 ARG HE   H  17.366   1.358  3.326 1.00 . A A .  1 ARG HE   1 1 
       20 6037 1 1  1 ARG HG2  H  14.770   1.966  3.520 1.00 . A A .  1 ARG HG2  1 1 
       20 6038 1 1  1 ARG HG3  H  15.198   0.898  2.179 1.00 . A A .  1 ARG HG3  1 1 
       20 6039 1 1  1 ARG HH11 H  17.798   4.720  2.311 1.00 . A A .  1 ARG HH11 1 1 
       20 6040 1 1  1 ARG HH12 H  19.240   4.945  3.183 1.00 . A A .  1 ARG HH12 1 1 
       20 6041 1 1  1 ARG HH21 H  19.344   1.644  4.490 1.00 . A A .  1 ARG HH21 1 1 
       20 6042 1 1  1 ARG HH22 H  20.166   3.139  4.450 1.00 . A A .  1 ARG HH22 1 1 
       20 6043 1 1  1 ARG N    N  12.640   0.360  1.395 1.00 . A A .  1 ARG N    1 1 
       20 6044 1 1  1 ARG NE   N  17.395   2.293  3.025 1.00 . A A .  1 ARG NE   1 1 
       20 6045 1 1  1 ARG NH1  N  18.493   4.328  2.920 1.00 . A A .  1 ARG NH1  1 1 
       20 6046 1 1  1 ARG NH2  N  19.379   2.591  4.154 1.00 . A A .  1 ARG NH2  1 1 
       20 6047 1 1  1 ARG O    O  11.224   3.642  1.251 1.00 . A A .  1 ARG O    1 1 
       20 6048 1 1  2 TRP C    C   8.327   1.782 -0.002 1.00 . A A .  2 TRP C    1 1 
       20 6049 1 1  2 TRP CA   C   9.667   2.239 -0.505 1.00 . A A .  2 TRP CA   1 1 
       20 6050 1 1  2 TRP CB   C   9.858   1.823 -1.946 1.00 . A A .  2 TRP CB   1 1 
       20 6051 1 1  2 TRP CD1  C   7.723   2.133 -3.239 1.00 . A A .  2 TRP CD1  1 1 
       20 6052 1 1  2 TRP CD2  C   9.164   3.795 -3.502 1.00 . A A .  2 TRP CD2  1 1 
       20 6053 1 1  2 TRP CE2  C   8.023   4.075 -4.271 1.00 . A A .  2 TRP CE2  1 1 
       20 6054 1 1  2 TRP CE3  C  10.219   4.709 -3.501 1.00 . A A .  2 TRP CE3  1 1 
       20 6055 1 1  2 TRP CG   C   8.942   2.538 -2.868 1.00 . A A .  2 TRP CG   1 1 
       20 6056 1 1  2 TRP CH2  C   8.951   6.106 -5.007 1.00 . A A .  2 TRP CH2  1 1 
       20 6057 1 1  2 TRP CZ2  C   7.904   5.230 -5.031 1.00 . A A .  2 TRP CZ2  1 1 
       20 6058 1 1  2 TRP CZ3  C  10.099   5.856 -4.252 1.00 . A A .  2 TRP CZ3  1 1 
       20 6059 1 1  2 TRP H    H  10.875   0.723  0.272 1.00 . A A .  2 TRP H    1 1 
       20 6060 1 1  2 TRP HA   H   9.645   3.316 -0.467 1.00 . A A .  2 TRP HA   1 1 
       20 6061 1 1  2 TRP HB2  H  10.879   2.000 -2.240 1.00 . A A .  2 TRP HB2  1 1 
       20 6062 1 1  2 TRP HB3  H   9.649   0.768 -2.023 1.00 . A A .  2 TRP HB3  1 1 
       20 6063 1 1  2 TRP HD1  H   7.322   1.206 -2.870 1.00 . A A .  2 TRP HD1  1 1 
       20 6064 1 1  2 TRP HE1  H   6.271   2.949 -4.516 1.00 . A A .  2 TRP HE1  1 1 
       20 6065 1 1  2 TRP HE3  H  11.114   4.531 -2.922 1.00 . A A .  2 TRP HE3  1 1 
       20 6066 1 1  2 TRP HH2  H   8.903   7.021 -5.580 1.00 . A A .  2 TRP HH2  1 1 
       20 6067 1 1  2 TRP HZ2  H   7.027   5.445 -5.622 1.00 . A A .  2 TRP HZ2  1 1 
       20 6068 1 1  2 TRP HZ3  H  10.903   6.579 -4.266 1.00 . A A .  2 TRP HZ3  1 1 
       20 6069 1 1  2 TRP N    N  10.715   1.690  0.305 1.00 . A A .  2 TRP N    1 1 
       20 6070 1 1  2 TRP NE1  N   7.157   3.037 -4.098 1.00 . A A .  2 TRP NE1  1 1 
       20 6071 1 1  2 TRP O    O   8.118   0.590  0.236 1.00 . A A .  2 TRP O    1 1 
       20 6072 1 1  3 CYS C    C   5.099   2.835 -0.418 1.00 . A A .  3 CYS C    1 1 
       20 6073 1 1  3 CYS CA   C   6.110   2.400  0.617 1.00 . A A .  3 CYS CA   1 1 
       20 6074 1 1  3 CYS CB   C   5.827   3.059  1.962 1.00 . A A .  3 CYS CB   1 1 
       20 6075 1 1  3 CYS H    H   7.646   3.646 -0.025 1.00 . A A .  3 CYS H    1 1 
       20 6076 1 1  3 CYS HA   H   6.038   1.330  0.732 1.00 . A A .  3 CYS HA   1 1 
       20 6077 1 1  3 CYS HB2  H   5.908   4.131  1.853 1.00 . A A .  3 CYS HB2  1 1 
       20 6078 1 1  3 CYS HB3  H   4.823   2.810  2.270 1.00 . A A .  3 CYS HB3  1 1 
       20 6079 1 1  3 CYS N    N   7.432   2.708  0.169 1.00 . A A .  3 CYS N    1 1 
       20 6080 1 1  3 CYS O    O   5.224   3.906 -1.010 1.00 . A A .  3 CYS O    1 1 
       20 6081 1 1  3 CYS SG   S   6.964   2.553  3.304 1.00 . A A .  3 CYS SG   1 1 
       20 6082 1 1  4 PHE C    C   1.756   2.029 -0.931 1.00 . A A .  4 PHE C    1 1 
       20 6083 1 1  4 PHE CA   C   3.096   2.275 -1.592 1.00 . A A .  4 PHE CA   1 1 
       20 6084 1 1  4 PHE CB   C   3.277   1.454 -2.893 1.00 . A A .  4 PHE CB   1 1 
       20 6085 1 1  4 PHE CD1  C   4.665  -0.603 -2.447 1.00 . A A .  4 PHE CD1  1 1 
       20 6086 1 1  4 PHE CD2  C   2.323  -0.873 -2.797 1.00 . A A .  4 PHE CD2  1 1 
       20 6087 1 1  4 PHE CE1  C   4.804  -1.966 -2.287 1.00 . A A .  4 PHE CE1  1 1 
       20 6088 1 1  4 PHE CE2  C   2.458  -2.236 -2.636 1.00 . A A .  4 PHE CE2  1 1 
       20 6089 1 1  4 PHE CG   C   3.421  -0.038 -2.703 1.00 . A A .  4 PHE CG   1 1 
       20 6090 1 1  4 PHE CZ   C   3.698  -2.783 -2.381 1.00 . A A .  4 PHE CZ   1 1 
       20 6091 1 1  4 PHE H    H   4.096   1.144 -0.171 1.00 . A A .  4 PHE H    1 1 
       20 6092 1 1  4 PHE HA   H   3.159   3.328 -1.828 1.00 . A A .  4 PHE HA   1 1 
       20 6093 1 1  4 PHE HB2  H   2.420   1.614 -3.529 1.00 . A A .  4 PHE HB2  1 1 
       20 6094 1 1  4 PHE HB3  H   4.158   1.812 -3.406 1.00 . A A .  4 PHE HB3  1 1 
       20 6095 1 1  4 PHE HD1  H   5.531   0.038 -2.370 1.00 . A A .  4 PHE HD1  1 1 
       20 6096 1 1  4 PHE HD2  H   1.349  -0.449 -2.996 1.00 . A A .  4 PHE HD2  1 1 
       20 6097 1 1  4 PHE HE1  H   5.776  -2.396 -2.089 1.00 . A A .  4 PHE HE1  1 1 
       20 6098 1 1  4 PHE HE2  H   1.589  -2.874 -2.709 1.00 . A A .  4 PHE HE2  1 1 
       20 6099 1 1  4 PHE HZ   H   3.805  -3.850 -2.255 1.00 . A A .  4 PHE HZ   1 1 
       20 6100 1 1  4 PHE N    N   4.138   2.001 -0.657 1.00 . A A .  4 PHE N    1 1 
       20 6101 1 1  4 PHE O    O   1.652   1.226  0.018 1.00 . A A .  4 PHE O    1 1 
       20 6102 1 1  5 ARG C    C  -1.484   1.872 -1.686 1.00 . A A .  5 ARG C    1 1 
       20 6103 1 1  5 ARG CA   C  -0.535   2.637 -0.792 1.00 . A A .  5 ARG CA   1 1 
       20 6104 1 1  5 ARG CB   C  -1.057   4.041 -0.541 1.00 . A A .  5 ARG CB   1 1 
       20 6105 1 1  5 ARG CD   C  -2.896   5.520  0.219 1.00 . A A .  5 ARG CD   1 1 
       20 6106 1 1  5 ARG CG   C  -2.429   4.092  0.088 1.00 . A A .  5 ARG CG   1 1 
       20 6107 1 1  5 ARG CZ   C  -1.791   7.599  1.002 1.00 . A A .  5 ARG CZ   1 1 
       20 6108 1 1  5 ARG H    H   0.888   3.277 -2.180 1.00 . A A .  5 ARG H    1 1 
       20 6109 1 1  5 ARG HA   H  -0.446   2.129  0.157 1.00 . A A .  5 ARG HA   1 1 
       20 6110 1 1  5 ARG HB2  H  -0.369   4.554  0.114 1.00 . A A .  5 ARG HB2  1 1 
       20 6111 1 1  5 ARG HB3  H  -1.095   4.565 -1.484 1.00 . A A .  5 ARG HB3  1 1 
       20 6112 1 1  5 ARG HD2  H  -2.866   5.979 -0.757 1.00 . A A .  5 ARG HD2  1 1 
       20 6113 1 1  5 ARG HD3  H  -3.912   5.521  0.584 1.00 . A A .  5 ARG HD3  1 1 
       20 6114 1 1  5 ARG HE   H  -1.705   5.795  1.900 1.00 . A A .  5 ARG HE   1 1 
       20 6115 1 1  5 ARG HG2  H  -3.123   3.548 -0.537 1.00 . A A .  5 ARG HG2  1 1 
       20 6116 1 1  5 ARG HG3  H  -2.389   3.640  1.067 1.00 . A A .  5 ARG HG3  1 1 
       20 6117 1 1  5 ARG HH11 H  -2.795   7.845 -0.768 1.00 . A A .  5 ARG HH11 1 1 
       20 6118 1 1  5 ARG HH12 H  -2.051   9.257 -0.175 1.00 . A A .  5 ARG HH12 1 1 
       20 6119 1 1  5 ARG HH21 H  -0.738   7.734  2.748 1.00 . A A .  5 ARG HH21 1 1 
       20 6120 1 1  5 ARG HH22 H  -0.842   9.192  1.881 1.00 . A A .  5 ARG HH22 1 1 
       20 6121 1 1  5 ARG N    N   0.761   2.710 -1.388 1.00 . A A .  5 ARG N    1 1 
       20 6122 1 1  5 ARG NE   N  -2.057   6.299  1.130 1.00 . A A .  5 ARG NE   1 1 
       20 6123 1 1  5 ARG NH1  N  -2.245   8.279 -0.053 1.00 . A A .  5 ARG NH1  1 1 
       20 6124 1 1  5 ARG NH2  N  -1.079   8.218  1.936 1.00 . A A .  5 ARG NH2  1 1 
       20 6125 1 1  5 ARG O    O  -1.828   2.324 -2.787 1.00 . A A .  5 ARG O    1 1 
       20 6126 1 1  6 VAL C    C  -4.222   0.319 -1.567 1.00 . A A .  6 VAL C    1 1 
       20 6127 1 1  6 VAL CA   C  -2.821  -0.063 -1.977 1.00 . A A .  6 VAL CA   1 1 
       20 6128 1 1  6 VAL CB   C  -2.604  -1.578 -1.743 1.00 . A A .  6 VAL CB   1 1 
       20 6129 1 1  6 VAL CG1  C  -3.575  -2.397 -2.582 1.00 . A A .  6 VAL CG1  1 1 
       20 6130 1 1  6 VAL CG2  C  -1.169  -1.976 -2.056 1.00 . A A .  6 VAL CG2  1 1 
       20 6131 1 1  6 VAL H    H  -1.611   0.433 -0.343 1.00 . A A .  6 VAL H    1 1 
       20 6132 1 1  6 VAL HA   H  -2.687   0.159 -3.026 1.00 . A A .  6 VAL HA   1 1 
       20 6133 1 1  6 VAL HB   H  -2.800  -1.790 -0.701 1.00 . A A .  6 VAL HB   1 1 
       20 6134 1 1  6 VAL HG11 H  -3.395  -3.448 -2.420 1.00 . A A .  6 VAL HG11 1 1 
       20 6135 1 1  6 VAL HG12 H  -3.434  -2.160 -3.625 1.00 . A A .  6 VAL HG12 1 1 
       20 6136 1 1  6 VAL HG13 H  -4.588  -2.157 -2.294 1.00 . A A .  6 VAL HG13 1 1 
       20 6137 1 1  6 VAL HG21 H  -0.496  -1.424 -1.416 1.00 . A A .  6 VAL HG21 1 1 
       20 6138 1 1  6 VAL HG22 H  -0.951  -1.750 -3.088 1.00 . A A .  6 VAL HG22 1 1 
       20 6139 1 1  6 VAL HG23 H  -1.043  -3.034 -1.884 1.00 . A A .  6 VAL HG23 1 1 
       20 6140 1 1  6 VAL N    N  -1.901   0.737 -1.233 1.00 . A A .  6 VAL N    1 1 
       20 6141 1 1  6 VAL O    O  -4.591   0.189 -0.399 1.00 . A A .  6 VAL O    1 1 
       20 6142 1 1  7 CYS C    C  -7.224   0.370 -3.078 1.00 . A A .  7 CYS C    1 1 
       20 6143 1 1  7 CYS CA   C  -6.322   1.219 -2.241 1.00 . A A .  7 CYS CA   1 1 
       20 6144 1 1  7 CYS CB   C  -6.567   2.694 -2.561 1.00 . A A .  7 CYS CB   1 1 
       20 6145 1 1  7 CYS H    H  -4.591   1.019 -3.383 1.00 . A A .  7 CYS H    1 1 
       20 6146 1 1  7 CYS HA   H  -6.549   1.037 -1.203 1.00 . A A .  7 CYS HA   1 1 
       20 6147 1 1  7 CYS HB2  H  -6.330   2.873 -3.599 1.00 . A A .  7 CYS HB2  1 1 
       20 6148 1 1  7 CYS HB3  H  -7.614   2.912 -2.400 1.00 . A A .  7 CYS HB3  1 1 
       20 6149 1 1  7 CYS N    N  -4.961   0.852 -2.488 1.00 . A A .  7 CYS N    1 1 
       20 6150 1 1  7 CYS O    O  -7.087   0.323 -4.308 1.00 . A A .  7 CYS O    1 1 
       20 6151 1 1  7 CYS SG   S  -5.597   3.870 -1.569 1.00 . A A .  7 CYS SG   1 1 
       20 6152 1 1  8 TYR C    C -10.443  -0.716 -2.691 1.00 . A A .  8 TYR C    1 1 
       20 6153 1 1  8 TYR CA   C  -9.054  -1.108 -3.154 1.00 . A A .  8 TYR CA   1 1 
       20 6154 1 1  8 TYR CB   C  -8.775  -2.629 -3.019 1.00 . A A .  8 TYR CB   1 1 
       20 6155 1 1  8 TYR CD1  C -10.216  -3.934 -1.426 1.00 . A A .  8 TYR CD1  1 1 
       20 6156 1 1  8 TYR CD2  C  -8.128  -3.139 -0.635 1.00 . A A .  8 TYR CD2  1 1 
       20 6157 1 1  8 TYR CE1  C -10.475  -4.501 -0.206 1.00 . A A .  8 TYR CE1  1 1 
       20 6158 1 1  8 TYR CE2  C  -8.380  -3.706  0.598 1.00 . A A .  8 TYR CE2  1 1 
       20 6159 1 1  8 TYR CG   C  -9.040  -3.244 -1.662 1.00 . A A .  8 TYR CG   1 1 
       20 6160 1 1  8 TYR CZ   C  -9.557  -4.384  0.805 1.00 . A A .  8 TYR CZ   1 1 
       20 6161 1 1  8 TYR H    H  -8.123  -0.320 -1.460 1.00 . A A .  8 TYR H    1 1 
       20 6162 1 1  8 TYR HA   H  -8.966  -0.824 -4.191 1.00 . A A .  8 TYR HA   1 1 
       20 6163 1 1  8 TYR HB2  H  -9.363  -3.171 -3.742 1.00 . A A .  8 TYR HB2  1 1 
       20 6164 1 1  8 TYR HB3  H  -7.727  -2.774 -3.237 1.00 . A A .  8 TYR HB3  1 1 
       20 6165 1 1  8 TYR HD1  H -10.935  -4.019 -2.227 1.00 . A A .  8 TYR HD1  1 1 
       20 6166 1 1  8 TYR HD2  H  -7.211  -2.597 -0.815 1.00 . A A .  8 TYR HD2  1 1 
       20 6167 1 1  8 TYR HE1  H -11.402  -5.032 -0.054 1.00 . A A .  8 TYR HE1  1 1 
       20 6168 1 1  8 TYR HE2  H  -7.654  -3.611  1.394 1.00 . A A .  8 TYR HE2  1 1 
       20 6169 1 1  8 TYR HH   H  -9.473  -4.377  2.714 1.00 . A A .  8 TYR HH   1 1 
       20 6170 1 1  8 TYR N    N  -8.106  -0.329 -2.445 1.00 . A A .  8 TYR N    1 1 
       20 6171 1 1  8 TYR O    O -10.778  -0.839 -1.510 1.00 . A A .  8 TYR O    1 1 
       20 6172 1 1  8 TYR OH   O  -9.812  -4.957  2.019 1.00 . A A .  8 TYR OH   1 1 
       20 6173 1 1  9 ARG C    C -12.656   1.351 -2.229 1.00 . A A .  9 ARG C    1 1 
       20 6174 1 1  9 ARG CA   C -12.580   0.312 -3.366 1.00 . A A .  9 ARG CA   1 1 
       20 6175 1 1  9 ARG CB   C -13.483  -0.899 -3.072 1.00 . A A .  9 ARG CB   1 1 
       20 6176 1 1  9 ARG CD   C -14.382  -3.106 -3.848 1.00 . A A .  9 ARG CD   1 1 
       20 6177 1 1  9 ARG CG   C -13.381  -2.006 -4.114 1.00 . A A .  9 ARG CG   1 1 
       20 6178 1 1  9 ARG CZ   C -15.162  -5.066 -5.196 1.00 . A A .  9 ARG CZ   1 1 
       20 6179 1 1  9 ARG H    H -10.803   0.058 -4.481 1.00 . A A .  9 ARG H    1 1 
       20 6180 1 1  9 ARG HA   H -12.919   0.791 -4.272 1.00 . A A .  9 ARG HA   1 1 
       20 6181 1 1  9 ARG HB2  H -13.209  -1.312 -2.112 1.00 . A A .  9 ARG HB2  1 1 
       20 6182 1 1  9 ARG HB3  H -14.509  -0.566 -3.030 1.00 . A A .  9 ARG HB3  1 1 
       20 6183 1 1  9 ARG HD2  H -14.276  -3.426 -2.823 1.00 . A A .  9 ARG HD2  1 1 
       20 6184 1 1  9 ARG HD3  H -15.374  -2.711 -3.999 1.00 . A A .  9 ARG HD3  1 1 
       20 6185 1 1  9 ARG HE   H -13.245  -4.471 -4.930 1.00 . A A .  9 ARG HE   1 1 
       20 6186 1 1  9 ARG HG2  H -13.560  -1.590 -5.095 1.00 . A A .  9 ARG HG2  1 1 
       20 6187 1 1  9 ARG HG3  H -12.384  -2.421 -4.082 1.00 . A A .  9 ARG HG3  1 1 
       20 6188 1 1  9 ARG HH11 H -16.723  -3.890 -4.579 1.00 . A A .  9 ARG HH11 1 1 
       20 6189 1 1  9 ARG HH12 H -17.195  -5.312 -5.376 1.00 . A A .  9 ARG HH12 1 1 
       20 6190 1 1  9 ARG HH21 H -13.893  -6.453 -6.015 1.00 . A A .  9 ARG HH21 1 1 
       20 6191 1 1  9 ARG HH22 H -15.541  -6.808 -6.197 1.00 . A A .  9 ARG HH22 1 1 
       20 6192 1 1  9 ARG N    N -11.194  -0.118 -3.599 1.00 . A A .  9 ARG N    1 1 
       20 6193 1 1  9 ARG NE   N -14.188  -4.263 -4.735 1.00 . A A .  9 ARG NE   1 1 
       20 6194 1 1  9 ARG NH1  N -16.442  -4.736 -5.039 1.00 . A A .  9 ARG NH1  1 1 
       20 6195 1 1  9 ARG NH2  N -14.842  -6.175 -5.847 1.00 . A A .  9 ARG NH2  1 1 
       20 6196 1 1  9 ARG O    O -13.691   1.514 -1.574 1.00 . A A .  9 ARG O    1 1 
       20 6197 1 1 10 GLY C    C -10.727   2.616  0.210 1.00 . A A . 10 GLY C    1 1 
       20 6198 1 1 10 GLY CA   C -11.512   3.076 -0.997 1.00 . A A . 10 GLY CA   1 1 
       20 6199 1 1 10 GLY H    H -10.794   1.919 -2.614 1.00 . A A . 10 GLY H    1 1 
       20 6200 1 1 10 GLY HA2  H -11.043   3.963 -1.396 1.00 . A A . 10 GLY HA2  1 1 
       20 6201 1 1 10 GLY HA3  H -12.518   3.318 -0.688 1.00 . A A . 10 GLY HA3  1 1 
       20 6202 1 1 10 GLY N    N -11.571   2.069 -2.031 1.00 . A A . 10 GLY N    1 1 
       20 6203 1 1 10 GLY O    O -10.330   3.423  1.049 1.00 . A A . 10 GLY O    1 1 
       20 6204 1 1 11 ILE C    C  -8.280   0.834  1.118 1.00 . A A . 11 ILE C    1 1 
       20 6205 1 1 11 ILE CA   C  -9.762   0.790  1.421 1.00 . A A . 11 ILE CA   1 1 
       20 6206 1 1 11 ILE CB   C -10.214  -0.646  1.805 1.00 . A A . 11 ILE CB   1 1 
       20 6207 1 1 11 ILE CD1  C -12.115   0.268  3.273 1.00 . A A . 11 ILE CD1  1 1 
       20 6208 1 1 11 ILE CG1  C -11.720  -0.661  2.135 1.00 . A A . 11 ILE CG1  1 1 
       20 6209 1 1 11 ILE CG2  C  -9.408  -1.168  2.996 1.00 . A A . 11 ILE CG2  1 1 
       20 6210 1 1 11 ILE H    H -10.811   0.712 -0.395 1.00 . A A . 11 ILE H    1 1 
       20 6211 1 1 11 ILE HA   H  -9.938   1.449  2.257 1.00 . A A . 11 ILE HA   1 1 
       20 6212 1 1 11 ILE HB   H -10.037  -1.298  0.962 1.00 . A A . 11 ILE HB   1 1 
       20 6213 1 1 11 ILE HD11 H -11.568  -0.009  4.162 1.00 . A A . 11 ILE HD11 1 1 
       20 6214 1 1 11 ILE HD12 H -13.175   0.187  3.459 1.00 . A A . 11 ILE HD12 1 1 
       20 6215 1 1 11 ILE HD13 H -11.869   1.285  3.006 1.00 . A A . 11 ILE HD13 1 1 
       20 6216 1 1 11 ILE HG12 H -12.274  -0.359  1.258 1.00 . A A . 11 ILE HG12 1 1 
       20 6217 1 1 11 ILE HG13 H -12.009  -1.664  2.406 1.00 . A A . 11 ILE HG13 1 1 
       20 6218 1 1 11 ILE HG21 H  -9.555  -0.516  3.844 1.00 . A A . 11 ILE HG21 1 1 
       20 6219 1 1 11 ILE HG22 H  -8.360  -1.199  2.740 1.00 . A A . 11 ILE HG22 1 1 
       20 6220 1 1 11 ILE HG23 H  -9.751  -2.163  3.244 1.00 . A A . 11 ILE HG23 1 1 
       20 6221 1 1 11 ILE N    N -10.496   1.326  0.306 1.00 . A A . 11 ILE N    1 1 
       20 6222 1 1 11 ILE O    O  -7.763   0.056  0.314 1.00 . A A . 11 ILE O    1 1 
       20 6223 1 1 12 CYS C    C  -5.428   1.508  2.710 1.00 . A A . 12 CYS C    1 1 
       20 6224 1 1 12 CYS CA   C  -6.236   2.033  1.539 1.00 . A A . 12 CYS CA   1 1 
       20 6225 1 1 12 CYS CB   C  -6.012   3.528  1.412 1.00 . A A . 12 CYS CB   1 1 
       20 6226 1 1 12 CYS H    H  -8.152   2.369  2.315 1.00 . A A . 12 CYS H    1 1 
       20 6227 1 1 12 CYS HA   H  -5.898   1.565  0.628 1.00 . A A . 12 CYS HA   1 1 
       20 6228 1 1 12 CYS HB2  H  -6.436   3.984  2.295 1.00 . A A . 12 CYS HB2  1 1 
       20 6229 1 1 12 CYS HB3  H  -4.954   3.733  1.359 1.00 . A A . 12 CYS HB3  1 1 
       20 6230 1 1 12 CYS N    N  -7.640   1.786  1.717 1.00 . A A . 12 CYS N    1 1 
       20 6231 1 1 12 CYS O    O  -5.825   1.679  3.882 1.00 . A A . 12 CYS O    1 1 
       20 6232 1 1 12 CYS SG   S  -6.827   4.303 -0.020 1.00 . A A . 12 CYS SG   1 1 
       20 6233 1 1 13 TYR C    C  -1.970   0.552  2.819 1.00 . A A . 13 TYR C    1 1 
       20 6234 1 1 13 TYR CA   C  -3.382   0.379  3.377 1.00 . A A . 13 TYR CA   1 1 
       20 6235 1 1 13 TYR CB   C  -3.670  -1.083  3.792 1.00 . A A . 13 TYR CB   1 1 
       20 6236 1 1 13 TYR CD1  C  -2.570  -2.860  2.363 1.00 . A A . 13 TYR CD1  1 1 
       20 6237 1 1 13 TYR CD2  C  -4.845  -2.326  1.915 1.00 . A A . 13 TYR CD2  1 1 
       20 6238 1 1 13 TYR CE1  C  -2.594  -3.806  1.359 1.00 . A A . 13 TYR CE1  1 1 
       20 6239 1 1 13 TYR CE2  C  -4.869  -3.267  0.910 1.00 . A A . 13 TYR CE2  1 1 
       20 6240 1 1 13 TYR CG   C  -3.692  -2.104  2.663 1.00 . A A . 13 TYR CG   1 1 
       20 6241 1 1 13 TYR CZ   C  -3.747  -4.005  0.640 1.00 . A A . 13 TYR CZ   1 1 
       20 6242 1 1 13 TYR H    H  -4.151   0.640  1.455 1.00 . A A . 13 TYR H    1 1 
       20 6243 1 1 13 TYR HA   H  -3.478   1.026  4.239 1.00 . A A . 13 TYR HA   1 1 
       20 6244 1 1 13 TYR HB2  H  -2.913  -1.400  4.494 1.00 . A A . 13 TYR HB2  1 1 
       20 6245 1 1 13 TYR HB3  H  -4.631  -1.114  4.289 1.00 . A A . 13 TYR HB3  1 1 
       20 6246 1 1 13 TYR HD1  H  -1.667  -2.696  2.933 1.00 . A A . 13 TYR HD1  1 1 
       20 6247 1 1 13 TYR HD2  H  -5.732  -1.742  2.119 1.00 . A A . 13 TYR HD2  1 1 
       20 6248 1 1 13 TYR HE1  H  -1.705  -4.379  1.139 1.00 . A A . 13 TYR HE1  1 1 
       20 6249 1 1 13 TYR HE2  H  -5.770  -3.429  0.337 1.00 . A A . 13 TYR HE2  1 1 
       20 6250 1 1 13 TYR HH   H  -3.445  -5.787 -0.036 1.00 . A A . 13 TYR HH   1 1 
       20 6251 1 1 13 TYR N    N  -4.337   0.851  2.399 1.00 . A A . 13 TYR N    1 1 
       20 6252 1 1 13 TYR O    O  -1.776   0.518  1.594 1.00 . A A . 13 TYR O    1 1 
       20 6253 1 1 13 TYR OH   O  -3.780  -4.944 -0.358 1.00 . A A . 13 TYR OH   1 1 
       20 6254 1 1 14 ARG C    C   1.222  -0.217  3.326 1.00 . A A . 14 ARG C    1 1 
       20 6255 1 1 14 ARG CA   C   0.354   1.030  3.256 1.00 . A A . 14 ARG CA   1 1 
       20 6256 1 1 14 ARG CB   C   0.975   2.134  4.124 1.00 . A A . 14 ARG CB   1 1 
       20 6257 1 1 14 ARG CD   C   2.973   3.616  4.610 1.00 . A A . 14 ARG CD   1 1 
       20 6258 1 1 14 ARG CG   C   2.361   2.583  3.666 1.00 . A A . 14 ARG CG   1 1 
       20 6259 1 1 14 ARG CZ   C   2.617   6.057  5.055 1.00 . A A . 14 ARG CZ   1 1 
       20 6260 1 1 14 ARG H    H  -1.202   0.719  4.643 1.00 . A A . 14 ARG H    1 1 
       20 6261 1 1 14 ARG HA   H   0.319   1.382  2.237 1.00 . A A . 14 ARG HA   1 1 
       20 6262 1 1 14 ARG HB2  H   0.322   2.993  4.124 1.00 . A A . 14 ARG HB2  1 1 
       20 6263 1 1 14 ARG HB3  H   1.060   1.764  5.135 1.00 . A A . 14 ARG HB3  1 1 
       20 6264 1 1 14 ARG HD2  H   3.080   3.168  5.587 1.00 . A A . 14 ARG HD2  1 1 
       20 6265 1 1 14 ARG HD3  H   3.948   3.888  4.235 1.00 . A A . 14 ARG HD3  1 1 
       20 6266 1 1 14 ARG HE   H   1.186   4.707  4.595 1.00 . A A . 14 ARG HE   1 1 
       20 6267 1 1 14 ARG HG2  H   3.009   1.721  3.626 1.00 . A A . 14 ARG HG2  1 1 
       20 6268 1 1 14 ARG HG3  H   2.276   3.012  2.678 1.00 . A A . 14 ARG HG3  1 1 
       20 6269 1 1 14 ARG HH11 H   4.609   5.526  5.205 1.00 . A A . 14 ARG HH11 1 1 
       20 6270 1 1 14 ARG HH12 H   4.289   7.162  5.503 1.00 . A A . 14 ARG HH12 1 1 
       20 6271 1 1 14 ARG HH21 H   0.781   6.956  5.048 1.00 . A A . 14 ARG HH21 1 1 
       20 6272 1 1 14 ARG HH22 H   2.067   8.008  5.395 1.00 . A A . 14 ARG HH22 1 1 
       20 6273 1 1 14 ARG N    N  -1.005   0.757  3.682 1.00 . A A . 14 ARG N    1 1 
       20 6274 1 1 14 ARG NE   N   2.152   4.833  4.736 1.00 . A A . 14 ARG NE   1 1 
       20 6275 1 1 14 ARG NH1  N   3.923   6.256  5.266 1.00 . A A . 14 ARG NH1  1 1 
       20 6276 1 1 14 ARG NH2  N   1.772   7.073  5.177 1.00 . A A . 14 ARG NH2  1 1 
       20 6277 1 1 14 ARG O    O   1.350  -0.851  4.384 1.00 . A A . 14 ARG O    1 1 
       20 6278 1 1 15 LYS C    C   4.109  -1.088  1.873 1.00 . A A . 15 LYS C    1 1 
       20 6279 1 1 15 LYS CA   C   2.740  -1.655  2.144 1.00 . A A . 15 LYS CA   1 1 
       20 6280 1 1 15 LYS CB   C   2.359  -2.687  1.075 1.00 . A A . 15 LYS CB   1 1 
       20 6281 1 1 15 LYS CD   C   1.416  -4.398  2.657 1.00 . A A . 15 LYS CD   1 1 
       20 6282 1 1 15 LYS CE   C   0.249  -5.324  2.975 1.00 . A A . 15 LYS CE   1 1 
       20 6283 1 1 15 LYS CG   C   1.154  -3.548  1.418 1.00 . A A . 15 LYS CG   1 1 
       20 6284 1 1 15 LYS H    H   1.597  -0.068  1.391 1.00 . A A . 15 LYS H    1 1 
       20 6285 1 1 15 LYS HA   H   2.758  -2.130  3.113 1.00 . A A . 15 LYS HA   1 1 
       20 6286 1 1 15 LYS HB2  H   2.135  -2.167  0.156 1.00 . A A . 15 LYS HB2  1 1 
       20 6287 1 1 15 LYS HB3  H   3.203  -3.341  0.909 1.00 . A A . 15 LYS HB3  1 1 
       20 6288 1 1 15 LYS HD2  H   2.294  -5.000  2.484 1.00 . A A . 15 LYS HD2  1 1 
       20 6289 1 1 15 LYS HD3  H   1.586  -3.749  3.502 1.00 . A A . 15 LYS HD3  1 1 
       20 6290 1 1 15 LYS HE2  H   0.433  -5.811  3.922 1.00 . A A . 15 LYS HE2  1 1 
       20 6291 1 1 15 LYS HE3  H  -0.646  -4.724  3.061 1.00 . A A . 15 LYS HE3  1 1 
       20 6292 1 1 15 LYS HG2  H   0.303  -2.906  1.602 1.00 . A A . 15 LYS HG2  1 1 
       20 6293 1 1 15 LYS HG3  H   0.946  -4.197  0.583 1.00 . A A . 15 LYS HG3  1 1 
       20 6294 1 1 15 LYS HZ1  H   0.860  -6.993  1.858 1.00 . A A . 15 LYS HZ1  1 1 
       20 6295 1 1 15 LYS HZ2  H  -0.140  -5.966  0.994 1.00 . A A . 15 LYS HZ2  1 1 
       20 6296 1 1 15 LYS HZ3  H  -0.779  -6.960  2.200 1.00 . A A . 15 LYS HZ3  1 1 
       20 6297 1 1 15 LYS N    N   1.792  -0.574  2.213 1.00 . A A . 15 LYS N    1 1 
       20 6298 1 1 15 LYS NZ   N   0.035  -6.365  1.938 1.00 . A A . 15 LYS NZ   1 1 
       20 6299 1 1 15 LYS O    O   4.264  -0.190  1.045 1.00 . A A . 15 LYS O    1 1 
       20 6300 1 1 16 CYS C    C   7.324  -2.243  2.039 1.00 . A A . 16 CYS C    1 1 
       20 6301 1 1 16 CYS CA   C   6.423  -1.102  2.436 1.00 . A A . 16 CYS CA   1 1 
       20 6302 1 1 16 CYS CB   C   6.924  -0.453  3.732 1.00 . A A . 16 CYS CB   1 1 
       20 6303 1 1 16 CYS H    H   4.905  -2.258  3.255 1.00 . A A . 16 CYS H    1 1 
       20 6304 1 1 16 CYS HA   H   6.441  -0.361  1.654 1.00 . A A . 16 CYS HA   1 1 
       20 6305 1 1 16 CYS HB2  H   6.855  -1.170  4.536 1.00 . A A . 16 CYS HB2  1 1 
       20 6306 1 1 16 CYS HB3  H   7.958  -0.167  3.604 1.00 . A A . 16 CYS HB3  1 1 
       20 6307 1 1 16 CYS N    N   5.075  -1.559  2.589 1.00 . A A . 16 CYS N    1 1 
       20 6308 1 1 16 CYS O    O   7.215  -3.351  2.570 1.00 . A A . 16 CYS O    1 1 
       20 6309 1 1 16 CYS SG   S   5.993   1.038  4.244 1.00 . A A . 16 CYS SG   1 1 
       20 6310 1 1 17 ARG C    C  10.467  -2.269  0.600 1.00 . A A . 17 ARG C    1 1 
       20 6311 1 1 17 ARG CA   C   9.125  -2.957  0.659 1.00 . A A . 17 ARG CA   1 1 
       20 6312 1 1 17 ARG CB   C   8.750  -3.576 -0.685 1.00 . A A . 17 ARG CB   1 1 
       20 6313 1 1 17 ARG CD   C   9.241  -5.339 -2.390 1.00 . A A . 17 ARG CD   1 1 
       20 6314 1 1 17 ARG CG   C   9.704  -4.667 -1.122 1.00 . A A . 17 ARG CG   1 1 
       20 6315 1 1 17 ARG CZ   C   9.780  -7.607 -3.256 1.00 . A A . 17 ARG CZ   1 1 
       20 6316 1 1 17 ARG H    H   8.157  -1.119  0.627 1.00 . A A . 17 ARG H    1 1 
       20 6317 1 1 17 ARG HA   H   9.166  -3.728  1.415 1.00 . A A . 17 ARG HA   1 1 
       20 6318 1 1 17 ARG HB2  H   7.757  -3.996 -0.613 1.00 . A A . 17 ARG HB2  1 1 
       20 6319 1 1 17 ARG HB3  H   8.750  -2.802 -1.437 1.00 . A A . 17 ARG HB3  1 1 
       20 6320 1 1 17 ARG HD2  H   8.255  -5.750 -2.225 1.00 . A A . 17 ARG HD2  1 1 
       20 6321 1 1 17 ARG HD3  H   9.194  -4.604 -3.179 1.00 . A A . 17 ARG HD3  1 1 
       20 6322 1 1 17 ARG HE   H  11.107  -6.171 -2.713 1.00 . A A . 17 ARG HE   1 1 
       20 6323 1 1 17 ARG HG2  H  10.676  -4.227 -1.293 1.00 . A A . 17 ARG HG2  1 1 
       20 6324 1 1 17 ARG HG3  H   9.776  -5.401 -0.334 1.00 . A A . 17 ARG HG3  1 1 
       20 6325 1 1 17 ARG HH11 H   7.772  -7.337 -2.928 1.00 . A A . 17 ARG HH11 1 1 
       20 6326 1 1 17 ARG HH12 H   8.169  -8.836 -3.604 1.00 . A A . 17 ARG HH12 1 1 
       20 6327 1 1 17 ARG HH21 H  11.681  -8.276 -3.631 1.00 . A A . 17 ARG HH21 1 1 
       20 6328 1 1 17 ARG HH22 H  10.455  -9.379 -4.033 1.00 . A A . 17 ARG HH22 1 1 
       20 6329 1 1 17 ARG N    N   8.162  -1.999  1.075 1.00 . A A . 17 ARG N    1 1 
       20 6330 1 1 17 ARG NE   N  10.155  -6.410 -2.790 1.00 . A A . 17 ARG NE   1 1 
       20 6331 1 1 17 ARG NH1  N   8.491  -7.949 -3.267 1.00 . A A . 17 ARG NH1  1 1 
       20 6332 1 1 17 ARG NH2  N  10.697  -8.479 -3.662 1.00 . A A . 17 ARG NH2  1 1 
       20 6333 1 1 17 ARG O    O  10.684  -1.373 -0.238 1.00 . A A . 17 ARG O    1 1 
       20 6334 1 1 18 GLY C    C  12.533  -0.654  2.210 1.00 . A A . 18 GLY C    1 1 
       20 6335 1 1 18 GLY CA   C  12.622  -2.016  1.587 1.00 . A A . 18 GLY CA   1 1 
       20 6336 1 1 18 GLY H    H  11.067  -3.288  2.187 1.00 . A A . 18 GLY H    1 1 
       20 6337 1 1 18 GLY HA2  H  13.277  -2.641  2.176 1.00 . A A . 18 GLY HA2  1 1 
       20 6338 1 1 18 GLY HA3  H  13.016  -1.917  0.588 1.00 . A A . 18 GLY HA3  1 1 
       20 6339 1 1 18 GLY N    N  11.325  -2.618  1.518 1.00 . A A . 18 GLY N    1 1 
       20 6340 1 1 18 GLY O    O  12.336  -0.526  3.417 1.00 . A A . 18 GLY O    1 1 
    stop_

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