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
641781 6pin 30619 cing 4-filtered-FRED STAR entry full 307


data_FRED_restraints_with_modified_coordinates_PDB_code_6pin

# This FRED archive file contains, for PDB entry <6pin>:
# 
# - 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_6pin
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6pin
    _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_1 A . 1 1 
    stop_

save_


save_Tachyplesin_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tachyplesin 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KWCFRVCYRGICYRRCRG
    _Entity.Number_of_monomers           18

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

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 LYS HA   .  1 . HA   1 1 
         1 1 2 1 1  1 LYS HG2  .  1 . HG2  1 1 
         2 1 1 1 1  1 LYS HA   .  1 . HA   1 1 
         2 1 2 1 1  1 LYS QG   .  1 . HG#  1 1 
         3 1 1 1 1  1 LYS HA   .  1 . HA   1 1 
         3 1 2 1 1  1 LYS HG3  .  1 . HG1  1 1 
         4 1 1 1 1  1 LYS QB   .  1 . HB#  1 1 
         4 1 2 1 1  1 LYS QE   .  1 . HE#  1 1 
         5 1 1 1 1  1 LYS QB   .  1 . HB#  1 1 
         5 1 2 1 1  1 LYS QZ   .  1 . HZ#  1 1 
         6 1 1 1 1  1 LYS QB   .  1 . HB#  1 1 
         6 1 2 1 1  2 TRP H    .  2 . HN   1 1 
         7 1 1 1 1  1 LYS QB   .  1 . HB#  1 1 
         7 1 2 1 1 18 GLY HA3  . 18 . HA1  1 1 
         8 1 1 1 1  1 LYS HB2  .  1 . HB2  1 1 
         8 1 2 1 1  2 TRP H    .  2 . HN   1 1 
         9 1 1 1 1  1 LYS HB3  .  1 . HB1  1 1 
         9 1 2 1 1  2 TRP H    .  2 . HN   1 1 
        10 1 1 1 1  1 LYS QG   .  1 . HG#  1 1 
        10 1 2 1 1  2 TRP H    .  2 . HN   1 1 
        11 1 1 1 1  1 LYS HG2  .  1 . HG2  1 1 
        11 1 2 1 1  2 TRP H    .  2 . HN   1 1 
        12 1 1 1 1  1 LYS HG3  .  1 . HG1  1 1 
        12 1 2 1 1  2 TRP H    .  2 . HN   1 1 
        13 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        13 1 2 1 1  2 TRP HB2  .  2 . HB2  1 1 
        14 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        14 1 2 1 1  2 TRP HB3  .  2 . HB1  1 1 
        15 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        15 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        16 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        16 1 2 1 1  3 CYS HA   .  3 . HA   1 1 
        17 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        17 1 2 1 1 16 CYS HA   . 16 . HA   1 1 
        18 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        18 1 2 1 1 16 CYS HB3  . 16 . HB1  1 1 
        19 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        19 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        20 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        20 1 2 1 1 18 GLY H    . 18 . HN   1 1 
        21 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        21 1 2 1 1 18 GLY HA2  . 18 . HA2  1 1 
        22 1 1 1 1  2 TRP H    .  2 . HN   1 1 
        22 1 2 1 1 18 GLY HA3  . 18 . HA1  1 1 
        23 1 1 1 1  2 TRP HA   .  2 . HA   1 1 
        23 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        24 1 1 1 1  2 TRP HB2  .  2 . HB2  1 1 
        24 1 2 1 1  2 TRP HD1  .  2 . HD1  1 1 
        25 1 1 1 1  2 TRP HB2  .  2 . HB2  1 1 
        25 1 2 1 1  2 TRP HE1  .  2 . HE1  1 1 
        26 1 1 1 1  2 TRP HB2  .  2 . HB2  1 1 
        26 1 2 1 1  2 TRP HE3  .  2 . HE3  1 1 
        27 1 1 1 1  2 TRP HB2  .  2 . HB2  1 1 
        27 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        28 1 1 1 1  2 TRP HB3  .  2 . HB1  1 1 
        28 1 2 1 1  2 TRP HE3  .  2 . HE3  1 1 
        29 1 1 1 1  2 TRP HB3  .  2 . HB1  1 1 
        29 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        30 1 1 1 1  2 TRP HB3  .  2 . HB1  1 1 
        30 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        31 1 1 1 1  2 TRP HD1  .  2 . HD1  1 1 
        31 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        32 1 1 1 1  2 TRP HD1  .  2 . HD1  1 1 
        32 1 2 1 1  4 PHE QD   .  4 . HD#  1 1 
        33 1 1 1 1  2 TRP HZ2  .  2 . HZ2  1 1 
        33 1 2 1 1  4 PHE QB   .  4 . HB#  1 1 
        34 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        34 1 2 1 1  3 CYS HB2  .  3 . HB2  1 1 
        35 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        35 1 2 1 1  3 CYS HB3  .  3 . HB1  1 1 
        36 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        36 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        37 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        37 1 2 1 1  4 PHE QD   .  4 . HD#  1 1 
        38 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        38 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        39 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        39 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        40 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        40 1 2 1 1  4 PHE QD   .  4 . HD#  1 1 
        41 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        41 1 2 1 1  4 PHE QE   .  4 . HE#  1 1 
        42 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
        42 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        43 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        43 1 2 1 1  4 PHE QB   .  4 . HB#  1 1 
        44 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        44 1 2 1 1  4 PHE QD   .  4 . HD#  1 1 
        45 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        45 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        46 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        46 1 2 1 1  5 ARG QB   .  5 . HB#  1 1 
        47 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        47 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        48 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        48 1 2 1 1  6 VAL HB   .  6 . HB   1 1 
        49 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        49 1 2 1 1 16 CYS HA   . 16 . HA   1 1 
        50 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        50 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        51 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        51 1 2 1 1 17 ARG QB   . 17 . HB#  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 H    .  5 . HN   1 1 
        54 1 2 1 1  5 ARG HD2  .  5 . HD2  1 1 
        55 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        55 1 2 1 1  5 ARG HD3  .  5 . HD1  1 1 
        56 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        56 1 2 1 1  5 ARG HG2  .  5 . HG2  1 1 
        57 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        57 1 2 1 1  5 ARG QG   .  5 . HG#  1 1 
        58 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        58 1 2 1 1  5 ARG HG3  .  5 . HG1  1 1 
        59 1 1 1 1  5 ARG H    .  5 . HN   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  5 ARG HD2  .  5 . HD2  1 1 
        61 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        61 1 2 1 1  5 ARG QD   .  5 . HD#  1 1 
        62 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        62 1 2 1 1  5 ARG HD3  .  5 . HD1  1 1 
        63 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        63 1 2 1 1  5 ARG HE   .  5 . HE   1 1 
        64 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        64 1 2 1 1  5 ARG HG2  .  5 . HG2  1 1 
        65 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        65 1 2 1 1  5 ARG HG3  .  5 . HG1  1 1 
        66 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        66 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        67 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        67 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        68 1 1 1 1  5 ARG QB   .  5 . HB#  1 1 
        68 1 2 1 1  5 ARG QD   .  5 . HD#  1 1 
        69 1 1 1 1  5 ARG QB   .  5 . HB#  1 1 
        69 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
        70 1 1 1 1  5 ARG HB2  .  5 . HB2  1 1 
        70 1 2 1 1  5 ARG HE   .  5 . HE   1 1 
        71 1 1 1 1  5 ARG HB3  .  5 . HB1  1 1 
        71 1 2 1 1  5 ARG HE   .  5 . HE   1 1 
        72 1 1 1 1  5 ARG HD2  .  5 . HD2  1 1 
        72 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        73 1 1 1 1  5 ARG HD3  .  5 . HD1  1 1 
        73 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        74 1 1 1 1  5 ARG HE   .  5 . HE   1 1 
        74 1 2 1 1  5 ARG QG   .  5 . HG#  1 1 
        75 1 1 1 1  5 ARG QG   .  5 . HG#  1 1 
        75 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        76 1 1 1 1  5 ARG HG2  .  5 . HG2  1 1 
        76 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        77 1 1 1 1  5 ARG HG2  .  5 . HG2  1 1 
        77 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        78 1 1 1 1  5 ARG HG3  .  5 . HG1  1 1 
        78 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        79 1 1 1 1  5 ARG HG3  .  5 . HG1  1 1 
        79 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        80 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        80 1 2 1 1  6 VAL HB   .  6 . HB   1 1 
        81 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        81 1 2 1 1  6 VAL QG   .  6 . HG*  1 1 
        82 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        82 1 2 1 1  7 CYS HA   .  7 . HA   1 1 
        83 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        83 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
        84 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        84 1 2 1 1 12 CYS HB2  . 12 . HB2  1 1 
        85 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        85 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
        86 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        86 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        87 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        87 1 2 1 1 13 TYR HB2  . 13 . HB2  1 1 
        88 1 1 1 1  6 VAL HA   .  6 . HA   1 1 
        88 1 2 1 1  6 VAL QG   .  6 . HG*  1 1 
        89 1 1 1 1  6 VAL HA   .  6 . HA   1 1 
        89 1 2 1 1  7 CYS H    .  7 . HN   1 1 
        90 1 1 1 1  6 VAL HA   .  6 . HA   1 1 
        90 1 2 1 1  7 CYS HA   .  7 . HA   1 1 
        91 1 1 1 1  6 VAL HB   .  6 . HB   1 1 
        91 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        92 1 1 1 1  6 VAL HB   .  6 . HB   1 1 
        92 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
        93 1 1 1 1  6 VAL HB   .  6 . HB   1 1 
        93 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
        94 1 1 1 1  6 VAL HB   .  6 . HB   1 1 
        94 1 2 1 1 15 ARG H    . 15 . HN   1 1 
        95 1 1 1 1  6 VAL QG   .  6 . HG*  1 1 
        95 1 2 1 1  7 CYS H    .  7 . HN   1 1 
        96 1 1 1 1  6 VAL QG   .  6 . HG*  1 1 
        96 1 2 1 1  8 TYR H    .  8 . HN   1 1 
        97 1 1 1 1  6 VAL QG   .  6 . HG*  1 1 
        97 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        98 1 1 1 1  6 VAL QG   .  6 . HG*  1 1 
        98 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
        99 1 1 1 1  6 VAL MG1  .  6 . HG1# 1 1 
        99 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       100 1 1 1 1  6 VAL MG2  .  6 . HG2# 1 1 
       100 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       101 1 1 1 1  7 CYS H    .  7 . HN   1 1 
       101 1 2 1 1  7 CYS HB2  .  7 . HB2  1 1 
       102 1 1 1 1  7 CYS H    .  7 . HN   1 1 
       102 1 2 1 1  7 CYS HB3  .  7 . HB1  1 1 
       103 1 1 1 1  7 CYS H    .  7 . HN   1 1 
       103 1 2 1 1  8 TYR H    .  8 . HN   1 1 
       104 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
       104 1 2 1 1  8 TYR H    .  8 . HN   1 1 
       105 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
       105 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       106 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
       106 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       107 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
       107 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       108 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
       108 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
       109 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
       109 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       110 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
       110 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       111 1 1 1 1  7 CYS HB2  .  7 . HB2  1 1 
       111 1 2 1 1 10 GLY H    . 10 . HN   1 1 
       112 1 1 1 1  7 CYS HB2  .  7 . HB2  1 1 
       112 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       113 1 1 1 1  7 CYS HB3  .  7 . HB1  1 1 
       113 1 2 1 1  8 TYR H    .  8 . HN   1 1 
       114 1 1 1 1  7 CYS HB3  .  7 . HB1  1 1 
       114 1 2 1 1 10 GLY H    . 10 . HN   1 1 
       115 1 1 1 1  7 CYS HB3  .  7 . HB1  1 1 
       115 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       116 1 1 1 1  7 CYS HB3  .  7 . HB1  1 1 
       116 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       117 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       117 1 2 1 1  8 TYR HB2  .  8 . HB2  1 1 
       118 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       118 1 2 1 1  8 TYR HB3  .  8 . HB1  1 1 
       119 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       119 1 2 1 1  8 TYR QD   .  8 . HD#  1 1 
       120 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       120 1 2 1 1  9 ARG HA   .  9 . HA   1 1 
       121 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       121 1 2 1 1 10 GLY H    . 10 . HN   1 1 
       122 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       122 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       123 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       123 1 2 1 1 11 ILE HB   . 11 . HB   1 1 
       124 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       124 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
       125 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       125 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       126 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       126 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
       127 1 1 1 1  8 TYR HA   .  8 . HA   1 1 
       127 1 2 1 1  8 TYR HB2  .  8 . HB2  1 1 
       128 1 1 1 1  8 TYR HA   .  8 . HA   1 1 
       128 1 2 1 1  8 TYR QD   .  8 . HD#  1 1 
       129 1 1 1 1  8 TYR HA   .  8 . HA   1 1 
       129 1 2 1 1  9 ARG H    .  9 . HN   1 1 
       130 1 1 1 1  8 TYR HA   .  8 . HA   1 1 
       130 1 2 1 1  9 ARG QB   .  9 . HB#  1 1 
       131 1 1 1 1  8 TYR HB2  .  8 . HB2  1 1 
       131 1 2 1 1  9 ARG H    .  9 . HN   1 1 
       132 1 1 1 1  8 TYR HB2  .  8 . HB2  1 1 
       132 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       133 1 1 1 1  8 TYR HB2  .  8 . HB2  1 1 
       133 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
       134 1 1 1 1  8 TYR HB3  .  8 . HB1  1 1 
       134 1 2 1 1  9 ARG H    .  9 . HN   1 1 
       135 1 1 1 1  8 TYR HB3  .  8 . HB1  1 1 
       135 1 2 1 1 10 GLY H    . 10 . HN   1 1 
       136 1 1 1 1  8 TYR HB3  .  8 . HB1  1 1 
       136 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       137 1 1 1 1  8 TYR HB3  .  8 . HB1  1 1 
       137 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       138 1 1 1 1  8 TYR HB3  .  8 . HB1  1 1 
       138 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
       139 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
       139 1 2 1 1  9 ARG H    .  9 . HN   1 1 
       140 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
       140 1 2 1 1  9 ARG QB   .  9 . HB#  1 1 
       141 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
       141 1 2 1 1  9 ARG QG   .  9 . HG#  1 1 
       142 1 1 1 1  9 ARG H    .  9 . HN   1 1 
       142 1 2 1 1  9 ARG HA   .  9 . HA   1 1 
       143 1 1 1 1  9 ARG H    .  9 . HN   1 1 
       143 1 2 1 1  9 ARG HB2  .  9 . HB2  1 1 
       144 1 1 1 1  9 ARG H    .  9 . HN   1 1 
       144 1 2 1 1  9 ARG HB3  .  9 . HB1  1 1 
       145 1 1 1 1  9 ARG H    .  9 . HN   1 1 
       145 1 2 1 1  9 ARG HG2  .  9 . HG2  1 1 
       146 1 1 1 1  9 ARG H    .  9 . HN   1 1 
       146 1 2 1 1  9 ARG QG   .  9 . HG#  1 1 
       147 1 1 1 1  9 ARG H    .  9 . HN   1 1 
       147 1 2 1 1  9 ARG HG3  .  9 . HG1  1 1 
       148 1 1 1 1  9 ARG H    .  9 . HN   1 1 
       148 1 2 1 1 10 GLY H    . 10 . HN   1 1 
       149 1 1 1 1  9 ARG H    .  9 . HN   1 1 
       149 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       150 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
       150 1 2 1 1  9 ARG HD2  .  9 . HD2  1 1 
       151 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
       151 1 2 1 1  9 ARG HD3  .  9 . HD1  1 1 
       152 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
       152 1 2 1 1  9 ARG HE   .  9 . HE   1 1 
       153 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
       153 1 2 1 1  9 ARG HG2  .  9 . HG2  1 1 
       154 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
       154 1 2 1 1  9 ARG QG   .  9 . HG#  1 1 
       155 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
       155 1 2 1 1  9 ARG HG3  .  9 . HG1  1 1 
       156 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
       156 1 2 1 1 10 GLY H    . 10 . HN   1 1 
       157 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
       157 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       158 1 1 1 1  9 ARG QB   .  9 . HB#  1 1 
       158 1 2 1 1  9 ARG QD   .  9 . HD#  1 1 
       159 1 1 1 1  9 ARG QB   .  9 . HB#  1 1 
       159 1 2 1 1  9 ARG HE   .  9 . HE   1 1 
       160 1 1 1 1  9 ARG QB   .  9 . HB#  1 1 
       160 1 2 1 1 10 GLY H    . 10 . HN   1 1 
       161 1 1 1 1  9 ARG QB   .  9 . HB#  1 1 
       161 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       162 1 1 1 1  9 ARG HB2  .  9 . HB2  1 1 
       162 1 2 1 1  9 ARG HE   .  9 . HE   1 1 
       163 1 1 1 1  9 ARG HB3  .  9 . HB1  1 1 
       163 1 2 1 1  9 ARG HE   .  9 . HE   1 1 
       164 1 1 1 1  9 ARG HE   .  9 . HE   1 1 
       164 1 2 1 1  9 ARG QG   .  9 . HG#  1 1 
       165 1 1 1 1 10 GLY H    . 10 . HN   1 1 
       165 1 2 1 1 10 GLY QA   . 10 . HA#  1 1 
       166 1 1 1 1 10 GLY H    . 10 . HN   1 1 
       166 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       167 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       167 1 2 1 1 11 ILE HB   . 11 . HB   1 1 
       168 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       168 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       169 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       169 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1 
       170 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       170 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1 
       171 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       171 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
       172 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       172 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       173 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       173 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       174 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       174 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1 
       175 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       175 1 2 1 1 11 ILE QG   . 11 . HG1# 1 1 
       176 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       176 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1 
       177 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       177 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
       178 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       178 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       179 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       179 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       180 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       180 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       181 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       181 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       182 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       182 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
       183 1 1 1 1 11 ILE MD   . 11 . HD1# 1 1 
       183 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       184 1 1 1 1 11 ILE QG   . 11 . HG1# 1 1 
       184 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
       185 1 1 1 1 11 ILE QG   . 11 . HG1# 1 1 
       185 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       186 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1 
       186 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
       187 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1 
       187 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
       188 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       188 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       189 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       189 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       190 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       190 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       191 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       191 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       192 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       192 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
       193 1 1 1 1 12 CYS H    . 12 . HN   1 1 
       193 1 2 1 1 12 CYS HB2  . 12 . HB2  1 1 
       194 1 1 1 1 12 CYS H    . 12 . HN   1 1 
       194 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
       195 1 1 1 1 12 CYS H    . 12 . HN   1 1 
       195 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       196 1 1 1 1 12 CYS HA   . 12 . HA   1 1 
       196 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       197 1 1 1 1 12 CYS HA   . 12 . HA   1 1 
       197 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       198 1 1 1 1 12 CYS HB2  . 12 . HB2  1 1 
       198 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       199 1 1 1 1 12 CYS HB3  . 12 . HB1  1 1 
       199 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       200 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       200 1 2 1 1 13 TYR HB2  . 13 . HB2  1 1 
       201 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       201 1 2 1 1 13 TYR HB3  . 13 . HB1  1 1 
       202 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       202 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       203 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       203 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
       204 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       204 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       205 1 1 1 1 13 TYR HA   . 13 . HA   1 1 
       205 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       206 1 1 1 1 13 TYR HB2  . 13 . HB2  1 1 
       206 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       207 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       207 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       208 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       208 1 2 1 1 15 ARG HB2  . 15 . HB2  1 1 
       209 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       209 1 2 1 1 15 ARG HB3  . 15 . HB1  1 1 
       210 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       210 1 2 1 1 15 ARG QD   . 15 . HD#  1 1 
       211 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       211 1 2 1 1 15 ARG HG2  . 15 . HG2  1 1 
       212 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       212 1 2 1 1 15 ARG HG3  . 15 . HG1  1 1 
       213 1 1 1 1 13 TYR QE   . 13 . HE#  1 1 
       213 1 2 1 1 15 ARG HB2  . 15 . HB2  1 1 
       214 1 1 1 1 13 TYR QE   . 13 . HE#  1 1 
       214 1 2 1 1 15 ARG QD   . 15 . HD#  1 1 
       215 1 1 1 1 13 TYR QE   . 13 . HE#  1 1 
       215 1 2 1 1 15 ARG HG2  . 15 . HG2  1 1 
       216 1 1 1 1 13 TYR QE   . 13 . HE#  1 1 
       216 1 2 1 1 15 ARG HG3  . 15 . HG1  1 1 
       217 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       217 1 2 1 1 14 ARG QB   . 14 . HB#  1 1 
       218 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       218 1 2 1 1 14 ARG HG2  . 14 . HG2  1 1 
       219 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       219 1 2 1 1 14 ARG QG   . 14 . HG#  1 1 
       220 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       220 1 2 1 1 14 ARG HG3  . 14 . HG1  1 1 
       221 1 1 1 1 14 ARG HA   . 14 . HA   1 1 
       221 1 2 1 1 14 ARG HE   . 14 . HE   1 1 
       222 1 1 1 1 14 ARG QB   . 14 . HB#  1 1 
       222 1 2 1 1 14 ARG QD   . 14 . HD#  1 1 
       223 1 1 1 1 14 ARG QB   . 14 . HB#  1 1 
       223 1 2 1 1 14 ARG HE   . 14 . HE   1 1 
       224 1 1 1 1 14 ARG QD   . 14 . HD#  1 1 
       224 1 2 1 1 15 ARG H    . 15 . HN   1 1 
       225 1 1 1 1 15 ARG H    . 15 . HN   1 1 
       225 1 2 1 1 15 ARG HB2  . 15 . HB2  1 1 
       226 1 1 1 1 15 ARG H    . 15 . HN   1 1 
       226 1 2 1 1 15 ARG HB3  . 15 . HB1  1 1 
       227 1 1 1 1 15 ARG H    . 15 . HN   1 1 
       227 1 2 1 1 15 ARG HG2  . 15 . HG2  1 1 
       228 1 1 1 1 15 ARG HA   . 15 . HA   1 1 
       228 1 2 1 1 15 ARG HD2  . 15 . HD2  1 1 
       229 1 1 1 1 15 ARG HA   . 15 . HA   1 1 
       229 1 2 1 1 15 ARG HD3  . 15 . HD1  1 1 
       230 1 1 1 1 15 ARG HA   . 15 . HA   1 1 
       230 1 2 1 1 15 ARG HE   . 15 . HE   1 1 
       231 1 1 1 1 15 ARG HA   . 15 . HA   1 1 
       231 1 2 1 1 15 ARG HG2  . 15 . HG2  1 1 
       232 1 1 1 1 15 ARG HA   . 15 . HA   1 1 
       232 1 2 1 1 15 ARG HG3  . 15 . HG1  1 1 
       233 1 1 1 1 15 ARG HA   . 15 . HA   1 1 
       233 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       234 1 1 1 1 15 ARG HB2  . 15 . HB2  1 1 
       234 1 2 1 1 15 ARG HE   . 15 . HE   1 1 
       235 1 1 1 1 15 ARG HB2  . 15 . HB2  1 1 
       235 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       236 1 1 1 1 15 ARG HB2  . 15 . HB2  1 1 
       236 1 2 1 1 16 CYS HA   . 16 . HA   1 1 
       237 1 1 1 1 15 ARG HB3  . 15 . HB1  1 1 
       237 1 2 1 1 15 ARG QD   . 15 . HD#  1 1 
       238 1 1 1 1 15 ARG HB3  . 15 . HB1  1 1 
       238 1 2 1 1 15 ARG HE   . 15 . HE   1 1 
       239 1 1 1 1 15 ARG HB3  . 15 . HB1  1 1 
       239 1 2 1 1 16 CYS HA   . 16 . HA   1 1 
       240 1 1 1 1 15 ARG HB3  . 15 . HB1  1 1 
       240 1 2 1 1 16 CYS HB2  . 16 . HB2  1 1 
       241 1 1 1 1 15 ARG HE   . 15 . HE   1 1 
       241 1 2 1 1 15 ARG HG2  . 15 . HG2  1 1 
       242 1 1 1 1 15 ARG HE   . 15 . HE   1 1 
       242 1 2 1 1 15 ARG HG3  . 15 . HG1  1 1 
       243 1 1 1 1 16 CYS H    . 16 . HN   1 1 
       243 1 2 1 1 16 CYS HB2  . 16 . HB2  1 1 
       244 1 1 1 1 16 CYS H    . 16 . HN   1 1 
       244 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       245 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
       245 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       246 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       246 1 2 1 1 17 ARG HB2  . 17 . HB2  1 1 
       247 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       247 1 2 1 1 17 ARG HB3  . 17 . HB1  1 1 
       248 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       248 1 2 1 1 17 ARG HD2  . 17 . HD2  1 1 
       249 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       249 1 2 1 1 17 ARG HD3  . 17 . HD1  1 1 
       250 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       250 1 2 1 1 17 ARG HG2  . 17 . HG2  1 1 
       251 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       251 1 2 1 1 17 ARG QG   . 17 . HG#  1 1 
       252 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       252 1 2 1 1 17 ARG HG3  . 17 . HG1  1 1 
       253 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       253 1 2 1 1 18 GLY H    . 18 . HN   1 1 
       254 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       254 1 2 1 1 17 ARG HD2  . 17 . HD2  1 1 
       255 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       255 1 2 1 1 17 ARG QD   . 17 . HD#  1 1 
       256 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       256 1 2 1 1 17 ARG HD3  . 17 . HD1  1 1 
       257 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       257 1 2 1 1 17 ARG HE   . 17 . HE   1 1 
       258 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       258 1 2 1 1 17 ARG HG2  . 17 . HG2  1 1 
       259 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       259 1 2 1 1 17 ARG HG3  . 17 . HG1  1 1 
       260 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       260 1 2 1 1 18 GLY H    . 18 . HN   1 1 
       261 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       261 1 2 1 1 18 GLY HA2  . 18 . HA2  1 1 
       262 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       262 1 2 1 1 18 GLY HA3  . 18 . HA1  1 1 
       263 1 1 1 1 17 ARG QB   . 17 . HB#  1 1 
       263 1 2 1 1 17 ARG QG   . 17 . HG#  1 1 
       264 1 1 1 1 17 ARG QB   . 17 . HB#  1 1 
       264 1 2 1 1 18 GLY H    . 18 . HN   1 1 
       265 1 1 1 1 17 ARG HB2  . 17 . HB2  1 1 
       265 1 2 1 1 17 ARG HE   . 17 . HE   1 1 
       266 1 1 1 1 17 ARG HB2  . 17 . HB2  1 1 
       266 1 2 1 1 18 GLY H    . 18 . HN   1 1 
       267 1 1 1 1 17 ARG HB3  . 17 . HB1  1 1 
       267 1 2 1 1 17 ARG HE   . 17 . HE   1 1 
       268 1 1 1 1 17 ARG HB3  . 17 . HB1  1 1 
       268 1 2 1 1 18 GLY H    . 18 . HN   1 1 
       269 1 1 1 1 17 ARG QG   . 17 . HG#  1 1 
       269 1 2 1 1 18 GLY H    . 18 . HN   1 1 
       270 1 1 1 1 17 ARG QG   . 17 . HG#  1 1 
       270 1 2 1 1 18 GLY HA3  . 18 . HA1  1 1 
       271 1 1 1 1 17 ARG HG2  . 17 . HG2  1 1 
       271 1 2 1 1 18 GLY H    . 18 . HN   1 1 
       272 1 1 1 1 17 ARG HG3  . 17 . HG1  1 1 
       272 1 2 1 1 18 GLY H    . 18 . HN   1 1 
       273 1 1 1 1 18 GLY H    . 18 . HN   1 1 
       273 1 2 1 1 18 GLY HA2  . 18 . HA2  1 1 
    stop_

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

         1 1 . . . . .  2.95 1.8  4.1 1 1 
         2 1 . . . . .  2.67 1.8 3.54 1 1 
         3 1 . . . . .  2.95 1.8  4.1 1 1 
         4 1 . . . . .  3.13 1.8 4.46 1 1 
         5 1 . . . . .  3.57 1.8 5.34 1 1 
         6 1 . . . . .  3.01 1.8 4.22 1 1 
         7 1 . . . . .  3.31 1.8 4.82 1 1 
         8 1 . . . . .  3.42 1.8 5.04 1 1 
         9 1 . . . . .  3.42 1.8 5.04 1 1 
        10 1 . . . . .  3.01 1.8 4.22 1 1 
        11 1 . . . . . 3.315 1.8 4.83 1 1 
        12 1 . . . . . 3.315 1.8 4.83 1 1 
        13 1 . . . . . 2.445 1.8 3.09 1 1 
        14 1 . . . . .  2.42 1.8 3.04 1 1 
        15 1 . . . . . 3.295 1.8 4.79 1 1 
        16 1 . . . . .  3.65 1.8  5.5 1 1 
        17 1 . . . . .  3.65 1.8  5.5 1 1 
        18 1 . . . . . 3.625 1.8 5.45 1 1 
        19 1 . . . . . 3.055 1.8 4.31 1 1 
        20 1 . . . . .  3.62 1.8 5.44 1 1 
        21 1 . . . . . 3.615 1.8 5.43 1 1 
        22 1 . . . . .  2.88 1.8 3.96 1 1 
        23 1 . . . . . 2.145 1.8 2.49 1 1 
        24 1 . . . . .  2.61 1.8 3.42 1 1 
        25 1 . . . . . 3.455 1.8 5.11 1 1 
        26 1 . . . . .  2.78 1.8 3.76 1 1 
        27 1 . . . . .  3.14 1.8 4.48 1 1 
        28 1 . . . . .  2.53 1.8 3.26 1 1 
        29 1 . . . . . 3.115 1.8 4.43 1 1 
        30 1 . . . . .  2.99 1.8 4.18 1 1 
        31 1 . . . . .  3.25 1.8  4.7 1 1 
        32 1 . . . . .  3.45 1.8  5.1 1 1 
        33 1 . . . . .  3.15 1.8  4.5 1 1 
        34 1 . . . . .  2.44 1.8 3.08 1 1 
        35 1 . . . . .  2.89 1.8 3.98 1 1 
        36 1 . . . . .  3.25 1.8  4.7 1 1 
        37 1 . . . . .  3.31 1.8 4.82 1 1 
        38 1 . . . . .  3.42 1.8 5.04 1 1 
        39 1 . . . . . 2.105 1.8 2.41 1 1 
        40 1 . . . . .  2.74 1.8 3.68 1 1 
        41 1 . . . . . 3.565 1.8 5.33 1 1 
        42 1 . . . . . 2.695 1.8 3.59 1 1 
        43 1 . . . . . 2.545 1.8 3.29 1 1 
        44 1 . . . . .  2.68 1.8 3.56 1 1 
        45 1 . . . . . 3.325 1.8 4.85 1 1 
        46 1 . . . . .  3.19 1.8 4.58 1 1 
        47 1 . . . . .  3.03 1.8 4.26 1 1 
        48 1 . . . . .   3.6 1.8  5.4 1 1 
        49 1 . . . . .  3.65 1.8  5.5 1 1 
        50 1 . . . . .  3.09 1.8 4.38 1 1 
        51 1 . . . . . 2.915 1.8 4.03 1 1 
        52 1 . . . . . 2.445 1.8 3.09 1 1 
        53 1 . . . . . 2.445 1.8 3.09 1 1 
        54 1 . . . . .  3.65 1.8  5.5 1 1 
        55 1 . . . . .  3.65 1.8  5.5 1 1 
        56 1 . . . . .   3.3 1.8  4.8 1 1 
        57 1 . . . . .  2.99 1.8 4.18 1 1 
        58 1 . . . . .   3.3 1.8  4.8 1 1 
        59 1 . . . . .  3.44 1.8 5.08 1 1 
        60 1 . . . . .  3.65 1.8  5.5 1 1 
        61 1 . . . . . 3.315 1.8 4.83 1 1 
        62 1 . . . . .  3.65 1.8  5.5 1 1 
        63 1 . . . . .  3.53 1.8 5.26 1 1 
        64 1 . . . . . 2.765 1.8 3.73 1 1 
        65 1 . . . . . 2.765 1.8 3.73 1 1 
        66 1 . . . . . 2.115 1.8 2.43 1 1 
        67 1 . . . . . 3.435 1.8 5.07 1 1 
        68 1 . . . . .  2.55 1.8  3.3 1 1 
        69 1 . . . . .  3.57 1.8 5.34 1 1 
        70 1 . . . . . 3.385 1.8 4.97 1 1 
        71 1 . . . . . 3.385 1.8 4.97 1 1 
        72 1 . . . . .  3.65 1.8  5.5 1 1 
        73 1 . . . . .  3.65 1.8  5.5 1 1 
        74 1 . . . . . 2.735 1.8 3.67 1 1 
        75 1 . . . . . 2.695 1.8 3.59 1 1 
        76 1 . . . . . 2.955 1.8 4.11 1 1 
        77 1 . . . . .  3.46 1.8 5.12 1 1 
        78 1 . . . . . 2.955 1.8 4.11 1 1 
        79 1 . . . . .  3.46 1.8 5.12 1 1 
        80 1 . . . . . 2.515 1.8 3.23 1 1 
        81 1 . . . . .  2.58 1.8 3.36 1 1 
        82 1 . . . . .  3.53 1.8 5.26 1 1 
        83 1 . . . . . 3.265 1.8 4.73 1 1 
        84 1 . . . . .  3.65 1.8  5.5 1 1 
        85 1 . . . . . 3.185 1.8 4.57 1 1 
        86 1 . . . . .  2.51 1.8 3.22 1 1 
        87 1 . . . . .  3.65 1.8  5.5 1 1 
        88 1 . . . . . 2.445 1.8 3.09 1 1 
        89 1 . . . . . 2.115 1.8 2.43 1 1 
        90 1 . . . . . 3.255 1.8 4.71 1 1 
        91 1 . . . . .  3.18 1.8 4.56 1 1 
        92 1 . . . . .  3.14 1.8 4.48 1 1 
        93 1 . . . . .  3.65 1.8  5.5 1 1 
        94 1 . . . . .  3.42 1.8 5.04 1 1 
        95 1 . . . . .  2.62 1.8 3.44 1 1 
        96 1 . . . . . 3.445 1.8 5.09 1 1 
        97 1 . . . . .  3.27 1.8 4.74 1 1 
        98 1 . . . . .  2.64 1.8 3.48 1 1 
        99 1 . . . . . 3.605 1.8 5.41 1 1 
       100 1 . . . . . 3.605 1.8 5.41 1 1 
       101 1 . . . . . 2.315 1.8 2.83 1 1 
       102 1 . . . . . 2.835 1.8 3.87 1 1 
       103 1 . . . . .  3.23 1.8 4.66 1 1 
       104 1 . . . . .  2.12 1.8 2.44 1 1 
       105 1 . . . . . 3.555 1.8 5.31 1 1 
       106 1 . . . . . 3.225 1.8 4.65 1 1 
       107 1 . . . . . 2.255 1.8 2.71 1 1 
       108 1 . . . . . 3.175 1.8 4.55 1 1 
       109 1 . . . . .  2.82 1.8 3.84 1 1 
       110 1 . . . . .  3.65 1.8  5.5 1 1 
       111 1 . . . . .  3.65 1.8  5.5 1 1 
       112 1 . . . . .  3.65 1.8  5.5 1 1 
       113 1 . . . . . 2.615 1.8 3.43 1 1 
       114 1 . . . . . 2.965 1.8 4.13 1 1 
       115 1 . . . . .  3.65 1.8  5.5 1 1 
       116 1 . . . . . 3.215 1.8 4.63 1 1 
       117 1 . . . . .  2.67 1.8 3.54 1 1 
       118 1 . . . . .  2.77 1.8 3.74 1 1 
       119 1 . . . . .  3.21 1.8 4.62 1 1 
       120 1 . . . . .  3.65 1.8  5.5 1 1 
       121 1 . . . . . 3.005 1.8 4.21 1 1 
       122 1 . . . . .  2.72 1.8 3.64 1 1 
       123 1 . . . . . 2.995 1.8 4.19 1 1 
       124 1 . . . . .  3.49 1.8 5.18 1 1 
       125 1 . . . . . 2.735 1.8 3.67 1 1 
       126 1 . . . . .  3.54 1.8 5.28 1 1 
       127 1 . . . . .  2.34 1.8 2.88 1 1 
       128 1 . . . . .  2.61 1.8 3.42 1 1 
       129 1 . . . . .  2.27 1.8 2.74 1 1 
       130 1 . . . . . 3.475 1.8 5.15 1 1 
       131 1 . . . . .  3.36 1.8 4.92 1 1 
       132 1 . . . . .  3.65 1.8  5.5 1 1 
       133 1 . . . . . 3.185 1.8 4.57 1 1 
       134 1 . . . . .  3.06 1.8 4.32 1 1 
       135 1 . . . . .  3.65 1.8  5.5 1 1 
       136 1 . . . . .  3.27 1.8 4.74 1 1 
       137 1 . . . . .  3.65 1.8  5.5 1 1 
       138 1 . . . . . 3.275 1.8 4.75 1 1 
       139 1 . . . . .  2.99 1.8 4.18 1 1 
       140 1 . . . . .   2.9 1.8  4.0 1 1 
       141 1 . . . . .  3.37 1.8 4.94 1 1 
       142 1 . . . . .  2.17 1.8 2.54 1 1 
       143 1 . . . . .   3.0 1.8  4.2 1 1 
       144 1 . . . . .   3.0 1.8  4.2 1 1 
       145 1 . . . . .  2.79 1.8 3.78 1 1 
       146 1 . . . . . 2.535 1.8 3.27 1 1 
       147 1 . . . . .  2.79 1.8 3.78 1 1 
       148 1 . . . . .  2.61 1.8 3.42 1 1 
       149 1 . . . . . 3.175 1.8 4.55 1 1 
       150 1 . . . . .  3.65 1.8  5.5 1 1 
       151 1 . . . . .  3.65 1.8  5.5 1 1 
       152 1 . . . . .  3.65 1.8  5.5 1 1 
       153 1 . . . . . 2.905 1.8 4.01 1 1 
       154 1 . . . . .  2.49 1.8 3.18 1 1 
       155 1 . . . . . 2.905 1.8 4.01 1 1 
       156 1 . . . . .  2.44 1.8 3.08 1 1 
       157 1 . . . . .  3.32 1.8 4.84 1 1 
       158 1 . . . . . 2.545 1.8 3.29 1 1 
       159 1 . . . . .  3.16 1.8 4.52 1 1 
       160 1 . . . . .  2.98 1.8 4.16 1 1 
       161 1 . . . . .  3.18 1.8 4.56 1 1 
       162 1 . . . . . 3.525 1.8 5.25 1 1 
       163 1 . . . . . 3.525 1.8 5.25 1 1 
       164 1 . . . . .  2.63 1.8 3.46 1 1 
       165 1 . . . . . 2.185 1.8 2.57 1 1 
       166 1 . . . . . 2.465 1.8 3.13 1 1 
       167 1 . . . . .  2.41 1.8 3.02 1 1 
       168 1 . . . . . 2.835 1.8 3.87 1 1 
       169 1 . . . . . 2.705 1.8 3.61 1 1 
       170 1 . . . . . 2.705 1.8 3.61 1 1 
       171 1 . . . . .   2.9 1.8  4.0 1 1 
       172 1 . . . . . 3.625 1.8 5.45 1 1 
       173 1 . . . . .  2.92 1.8 4.04 1 1 
       174 1 . . . . . 2.865 1.8 3.93 1 1 
       175 1 . . . . . 2.615 1.8 3.43 1 1 
       176 1 . . . . . 2.865 1.8 3.93 1 1 
       177 1 . . . . .  2.46 1.8 3.12 1 1 
       178 1 . . . . . 2.115 1.8 2.43 1 1 
       179 1 . . . . .   3.3 1.8  4.8 1 1 
       180 1 . . . . . 2.485 1.8 3.17 1 1 
       181 1 . . . . .  3.08 1.8 4.36 1 1 
       182 1 . . . . . 3.105 1.8 4.41 1 1 
       183 1 . . . . . 3.585 1.8 5.37 1 1 
       184 1 . . . . . 2.325 1.8 2.85 1 1 
       185 1 . . . . .  3.09 1.8 4.38 1 1 
       186 1 . . . . .  2.56 1.8 3.32 1 1 
       187 1 . . . . .  2.56 1.8 3.32 1 1 
       188 1 . . . . .  2.58 1.8 3.36 1 1 
       189 1 . . . . . 3.225 1.8 4.65 1 1 
       190 1 . . . . .  3.33 1.8 4.86 1 1 
       191 1 . . . . .  2.86 1.8 3.92 1 1 
       192 1 . . . . . 2.805 1.8 3.81 1 1 
       193 1 . . . . .  2.31 1.8 2.82 1 1 
       194 1 . . . . .  2.86 1.8 3.92 1 1 
       195 1 . . . . . 3.315 1.8 4.83 1 1 
       196 1 . . . . . 2.125 1.8 2.45 1 1 
       197 1 . . . . .  2.93 1.8 4.06 1 1 
       198 1 . . . . . 2.935 1.8 4.07 1 1 
       199 1 . . . . . 2.545 1.8 3.29 1 1 
       200 1 . . . . . 2.895 1.8 3.99 1 1 
       201 1 . . . . . 2.825 1.8 3.85 1 1 
       202 1 . . . . .  2.61 1.8 3.42 1 1 
       203 1 . . . . . 3.445 1.8 5.09 1 1 
       204 1 . . . . .   3.1 1.8  4.4 1 1 
       205 1 . . . . .  2.44 1.8 3.08 1 1 
       206 1 . . . . . 2.435 1.8 3.07 1 1 
       207 1 . . . . .  3.12 1.8 4.44 1 1 
       208 1 . . . . . 2.855 1.8 3.91 1 1 
       209 1 . . . . . 3.295 1.8 4.79 1 1 
       210 1 . . . . . 3.105 1.8 4.41 1 1 
       211 1 . . . . . 2.905 1.8 4.01 1 1 
       212 1 . . . . . 3.195 1.8 4.59 1 1 
       213 1 . . . . . 3.165 1.8 4.53 1 1 
       214 1 . . . . . 3.115 1.8 4.43 1 1 
       215 1 . . . . .  2.93 1.8 4.06 1 1 
       216 1 . . . . .  3.09 1.8 4.38 1 1 
       217 1 . . . . . 2.275 1.8 2.75 1 1 
       218 1 . . . . . 3.405 1.8 5.01 1 1 
       219 1 . . . . .  2.98 1.8 4.16 1 1 
       220 1 . . . . . 3.405 1.8 5.01 1 1 
       221 1 . . . . .  3.16 1.8 4.52 1 1 
       222 1 . . . . . 2.565 1.8 3.33 1 1 
       223 1 . . . . .  3.56 1.8 5.32 1 1 
       224 1 . . . . . 3.285 1.8 4.77 1 1 
       225 1 . . . . .  2.47 1.8 3.14 1 1 
       226 1 . . . . .  2.86 1.8 3.92 1 1 
       227 1 . . . . .  2.71 1.8 3.62 1 1 
       228 1 . . . . .  2.84 1.8 3.88 1 1 
       229 1 . . . . .  2.84 1.8 3.88 1 1 
       230 1 . . . . .  3.52 1.8 5.24 1 1 
       231 1 . . . . .  2.75 1.8  3.7 1 1 
       232 1 . . . . .  2.86 1.8 3.92 1 1 
       233 1 . . . . . 2.155 1.8 2.51 1 1 
       234 1 . . . . .  3.31 1.8 4.82 1 1 
       235 1 . . . . .  2.97 1.8 4.14 1 1 
       236 1 . . . . .  3.45 1.8  5.1 1 1 
       237 1 . . . . .  2.72 1.8 3.64 1 1 
       238 1 . . . . . 3.015 1.8 4.23 1 1 
       239 1 . . . . . 3.195 1.8 4.59 1 1 
       240 1 . . . . .  3.65 1.8  5.5 1 1 
       241 1 . . . . . 2.785 1.8 3.77 1 1 
       242 1 . . . . .  2.91 1.8 4.02 1 1 
       243 1 . . . . .  2.33 1.8 2.86 1 1 
       244 1 . . . . .  3.23 1.8 4.66 1 1 
       245 1 . . . . .  2.13 1.8 2.46 1 1 
       246 1 . . . . . 2.695 1.8 3.59 1 1 
       247 1 . . . . . 2.695 1.8 3.59 1 1 
       248 1 . . . . .  3.65 1.8  5.5 1 1 
       249 1 . . . . .  3.65 1.8  5.5 1 1 
       250 1 . . . . .   3.4 1.8  5.0 1 1 
       251 1 . . . . . 3.095 1.8 4.39 1 1 
       252 1 . . . . .   3.4 1.8  5.0 1 1 
       253 1 . . . . .  3.65 1.8  5.5 1 1 
       254 1 . . . . .  3.65 1.8  5.5 1 1 
       255 1 . . . . .  3.27 1.8 4.74 1 1 
       256 1 . . . . .  3.65 1.8  5.5 1 1 
       257 1 . . . . .  3.65 1.8  5.5 1 1 
       258 1 . . . . .  2.89 1.8 3.98 1 1 
       259 1 . . . . .  2.89 1.8 3.98 1 1 
       260 1 . . . . .   2.2 1.8  2.6 1 1 
       261 1 . . . . .  3.16 1.8 4.52 1 1 
       262 1 . . . . .  3.38 1.8 4.96 1 1 
       263 1 . . . . .  2.07 1.8 2.34 1 1 
       264 1 . . . . . 3.135 1.8 4.47 1 1 
       265 1 . . . . .  3.65 1.8  5.5 1 1 
       266 1 . . . . .  3.48 1.8 5.16 1 1 
       267 1 . . . . .  3.65 1.8  5.5 1 1 
       268 1 . . . . .  3.48 1.8 5.16 1 1 
       269 1 . . . . .  3.16 1.8 4.52 1 1 
       270 1 . . . . .  3.42 1.8 5.04 1 1 
       271 1 . . . . . 3.585 1.8 5.37 1 1 
       272 1 . . . . . 3.585 1.8 5.37 1 1 
       273 1 . . . . .  2.32 1.8 2.84 1 1 
    stop_

save_


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

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

        1 . 1 1  1 LYS C 1 1  2 TRP N  1 1  2 TRP CA 1 1  2 TRP C     -120.0     -40.0 .  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      110.0     170.0 .  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     160.0 .  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     -80.0 .  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     -60.0 .  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      -30.0      30.0 . 10 . N . 10 . CA . 10 . C  . 11 . N  1 1 
       19 . 1 1 10 GLY C 1 1 11 ILE N  1 1 11 ILE CA 1 1 11 ILE C     -130.0     -60.0 . 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      110.0     170.0 . 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     -160.0    -100.0 . 11 . C . 12 . N  . 12 . CA . 12 . C  1 1 
       22 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C  1 1 13 TYR N      110.0     170.0 . 12 . N . 12 . CA . 12 . C  . 13 . N  1 1 
       23 . 1 1 12 CYS C 1 1 13 TYR N  1 1 13 TYR CA 1 1 13 TYR C     -150.0 -89.99999 . 12 . C . 13 . N  . 13 . CA . 13 . C  1 1 
       24 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C  1 1 14 ARG N      110.0     170.0 . 13 . N . 13 . CA . 13 . C  . 14 . N  1 1 
       25 . 1 1 13 TYR C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C     -130.0     -60.0 . 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 ARG N   89.99999     150.0 . 14 . N . 14 . CA . 14 . C  . 15 . N  1 1 
       27 . 1 1 14 ARG C 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C     -140.0     -80.0 . 14 . C . 15 . N  . 15 . CA . 15 . C  1 1 
       28 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C  1 1 16 CYS N      100.0     160.0 . 15 . N . 15 . CA . 15 . C  . 16 . N  1 1 
       29 . 1 1 15 ARG 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      110.0     170.0 . 16 . N . 16 . CA . 16 . C  . 17 . N  1 1 
       31 . 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 
       32 . 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 
       33 . 1 1  9 ARG N 1 1  9 ARG CA 1 1  9 ARG CB 1 1  9 ARG CG -89.99999     -30.0 .  9 . N .  9 . CA .  9 . CB .  9 . CG 1 1 
       34 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -89.99999     -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . SG 1 1 
    stop_

save_


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

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

        1    1 1 1  1 LYS C    C  10.952   2.417  1.380 1.00 . A A .  1 LYS C    1 1 
        1    2 1 1  1 LYS CA   C  11.838   1.764  2.408 1.00 . A A .  1 LYS CA   1 1 
        1    3 1 1  1 LYS CB   C  13.285   1.961  1.989 1.00 . A A .  1 LYS CB   1 1 
        1    4 1 1  1 LYS CD   C  15.712   1.602  2.506 1.00 . A A .  1 LYS CD   1 1 
        1    5 1 1  1 LYS CE   C  16.052   1.115  1.107 1.00 . A A .  1 LYS CE   1 1 
        1    6 1 1  1 LYS CG   C  14.278   1.273  2.889 1.00 . A A .  1 LYS CG   1 1 
        1    7 1 1  1 LYS H1   H  11.651  -0.235  1.731 1.00 . A A .  1 LYS H1   1 1 
        1    8 1 1  1 LYS HA   H  11.690   2.225  3.374 1.00 . A A .  1 LYS HA   1 1 
        1    9 1 1  1 LYS HB2  H  13.400   1.569  0.989 1.00 . A A .  1 LYS HB2  1 1 
        1   10 1 1  1 LYS HB3  H  13.506   3.018  1.978 1.00 . A A .  1 LYS HB3  1 1 
        1   11 1 1  1 LYS HD2  H  15.849   2.672  2.545 1.00 . A A .  1 LYS HD2  1 1 
        1   12 1 1  1 LYS HD3  H  16.372   1.129  3.214 1.00 . A A .  1 LYS HD3  1 1 
        1   13 1 1  1 LYS HE2  H  15.918   0.045  1.060 1.00 . A A .  1 LYS HE2  1 1 
        1   14 1 1  1 LYS HE3  H  15.371   1.585  0.415 1.00 . A A .  1 LYS HE3  1 1 
        1   15 1 1  1 LYS HG2  H  14.070   1.574  3.903 1.00 . A A .  1 LYS HG2  1 1 
        1   16 1 1  1 LYS HG3  H  14.121   0.208  2.806 1.00 . A A .  1 LYS HG3  1 1 
        1   17 1 1  1 LYS HZ1  H  17.632   1.081 -0.233 1.00 . A A .  1 LYS HZ1  1 1 
        1   18 1 1  1 LYS HZ2  H  18.124   1.047  1.387 1.00 . A A .  1 LYS HZ2  1 1 
        1   19 1 1  1 LYS HZ3  H  17.569   2.479  0.692 1.00 . A A .  1 LYS HZ3  1 1 
        1   20 1 1  1 LYS N    N  11.530   0.347  2.512 1.00 . A A .  1 LYS N    1 1 
        1   21 1 1  1 LYS NZ   N  17.435   1.447  0.720 1.00 . A A .  1 LYS NZ   1 1 
        1   22 1 1  1 LYS O    O  10.775   3.639  1.367 1.00 . A A .  1 LYS O    1 1 
        1   23 1 1  2 TRP C    C   8.150   2.173 -0.113 1.00 . A A .  2 TRP C    1 1 
        1   24 1 1  2 TRP CA   C   9.592   2.115 -0.566 1.00 . A A .  2 TRP CA   1 1 
        1   25 1 1  2 TRP CB   C   9.761   1.270 -1.837 1.00 . A A .  2 TRP CB   1 1 
        1   26 1 1  2 TRP CD1  C   9.000   3.085 -3.486 1.00 . A A .  2 TRP CD1  1 1 
        1   27 1 1  2 TRP CD2  C   8.207   1.046 -3.943 1.00 . A A .  2 TRP CD2  1 1 
        1   28 1 1  2 TRP CE2  C   7.724   1.948 -4.911 1.00 . A A .  2 TRP CE2  1 1 
        1   29 1 1  2 TRP CE3  C   7.841  -0.299 -4.034 1.00 . A A .  2 TRP CE3  1 1 
        1   30 1 1  2 TRP CG   C   9.013   1.798 -3.029 1.00 . A A .  2 TRP CG   1 1 
        1   31 1 1  2 TRP CH2  C   6.557   0.228 -6.018 1.00 . A A .  2 TRP CH2  1 1 
        1   32 1 1  2 TRP CZ2  C   6.897   1.549 -5.953 1.00 . A A .  2 TRP CZ2  1 1 
        1   33 1 1  2 TRP CZ3  C   7.020  -0.694 -5.073 1.00 . A A .  2 TRP CZ3  1 1 
        1   34 1 1  2 TRP H    H  10.615   0.657  0.566 1.00 . A A .  2 TRP H    1 1 
        1   35 1 1  2 TRP HA   H   9.907   3.125 -0.774 1.00 . A A .  2 TRP HA   1 1 
        1   36 1 1  2 TRP HB2  H  10.808   1.226 -2.097 1.00 . A A .  2 TRP HB2  1 1 
        1   37 1 1  2 TRP HB3  H   9.405   0.272 -1.635 1.00 . A A .  2 TRP HB3  1 1 
        1   38 1 1  2 TRP HD1  H   9.522   3.907 -3.016 1.00 . A A .  2 TRP HD1  1 1 
        1   39 1 1  2 TRP HE1  H   8.049   4.010 -5.111 1.00 . A A .  2 TRP HE1  1 1 
        1   40 1 1  2 TRP HE3  H   8.189  -1.022 -3.311 1.00 . A A .  2 TRP HE3  1 1 
        1   41 1 1  2 TRP HH2  H   5.919  -0.124 -6.815 1.00 . A A .  2 TRP HH2  1 1 
        1   42 1 1  2 TRP HZ2  H   6.528   2.245 -6.693 1.00 . A A .  2 TRP HZ2  1 1 
        1   43 1 1  2 TRP HZ3  H   6.725  -1.729 -5.162 1.00 . A A .  2 TRP HZ3  1 1 
        1   44 1 1  2 TRP N    N  10.430   1.618  0.496 1.00 . A A .  2 TRP N    1 1 
        1   45 1 1  2 TRP NE1  N   8.219   3.182 -4.605 1.00 . A A .  2 TRP NE1  1 1 
        1   46 1 1  2 TRP O    O   7.582   1.176  0.345 1.00 . A A .  2 TRP O    1 1 
        1   47 1 1  3 CYS C    C   5.354   3.766 -1.015 1.00 . A A .  3 CYS C    1 1 
        1   48 1 1  3 CYS CA   C   6.226   3.559  0.201 1.00 . A A .  3 CYS CA   1 1 
        1   49 1 1  3 CYS CB   C   6.170   4.776  1.115 1.00 . A A .  3 CYS CB   1 1 
        1   50 1 1  3 CYS H    H   8.068   4.087 -0.613 1.00 . A A .  3 CYS H    1 1 
        1   51 1 1  3 CYS HA   H   5.871   2.695  0.735 1.00 . A A .  3 CYS HA   1 1 
        1   52 1 1  3 CYS HB2  H   6.496   5.644  0.563 1.00 . A A .  3 CYS HB2  1 1 
        1   53 1 1  3 CYS HB3  H   5.151   4.914  1.443 1.00 . A A .  3 CYS HB3  1 1 
        1   54 1 1  3 CYS N    N   7.576   3.333 -0.220 1.00 . A A .  3 CYS N    1 1 
        1   55 1 1  3 CYS O    O   5.639   4.634 -1.853 1.00 . A A .  3 CYS O    1 1 
        1   56 1 1  3 CYS SG   S   7.225   4.661  2.605 1.00 . A A .  3 CYS SG   1 1 
        1   57 1 1  4 PHE C    C   1.991   2.918 -1.904 1.00 . A A .  4 PHE C    1 1 
        1   58 1 1  4 PHE CA   C   3.459   3.034 -2.282 1.00 . A A .  4 PHE CA   1 1 
        1   59 1 1  4 PHE CB   C   3.862   1.968 -3.329 1.00 . A A .  4 PHE CB   1 1 
        1   60 1 1  4 PHE CD1  C   4.869  -0.003 -2.126 1.00 . A A .  4 PHE CD1  1 1 
        1   61 1 1  4 PHE CD2  C   2.736  -0.276 -3.143 1.00 . A A .  4 PHE CD2  1 1 
        1   62 1 1  4 PHE CE1  C   4.839  -1.314 -1.703 1.00 . A A .  4 PHE CE1  1 1 
        1   63 1 1  4 PHE CE2  C   2.702  -1.591 -2.719 1.00 . A A .  4 PHE CE2  1 1 
        1   64 1 1  4 PHE CG   C   3.817   0.533 -2.849 1.00 . A A .  4 PHE CG   1 1 
        1   65 1 1  4 PHE CZ   C   3.755  -2.109 -1.999 1.00 . A A .  4 PHE CZ   1 1 
        1   66 1 1  4 PHE H    H   4.096   2.340 -0.411 1.00 . A A .  4 PHE H    1 1 
        1   67 1 1  4 PHE HA   H   3.604   4.006 -2.725 1.00 . A A .  4 PHE HA   1 1 
        1   68 1 1  4 PHE HB2  H   3.195   2.041 -4.174 1.00 . A A .  4 PHE HB2  1 1 
        1   69 1 1  4 PHE HB3  H   4.868   2.176 -3.664 1.00 . A A .  4 PHE HB3  1 1 
        1   70 1 1  4 PHE HD1  H   5.721   0.619 -1.892 1.00 . A A .  4 PHE HD1  1 1 
        1   71 1 1  4 PHE HD2  H   1.908   0.127 -3.706 1.00 . A A .  4 PHE HD2  1 1 
        1   72 1 1  4 PHE HE1  H   5.666  -1.719 -1.139 1.00 . A A .  4 PHE HE1  1 1 
        1   73 1 1  4 PHE HE2  H   1.852  -2.215 -2.953 1.00 . A A .  4 PHE HE2  1 1 
        1   74 1 1  4 PHE HZ   H   3.731  -3.138 -1.670 1.00 . A A .  4 PHE HZ   1 1 
        1   75 1 1  4 PHE N    N   4.316   2.980 -1.127 1.00 . A A .  4 PHE N    1 1 
        1   76 1 1  4 PHE O    O   1.647   2.485 -0.790 1.00 . A A .  4 PHE O    1 1 
        1   77 1 1  5 ARG C    C  -0.773   1.889 -2.982 1.00 . A A .  5 ARG C    1 1 
        1   78 1 1  5 ARG CA   C  -0.281   3.289 -2.648 1.00 . A A .  5 ARG CA   1 1 
        1   79 1 1  5 ARG CB   C  -0.934   4.318 -3.575 1.00 . A A .  5 ARG CB   1 1 
        1   80 1 1  5 ARG CD   C  -3.001   5.338 -4.522 1.00 . A A .  5 ARG CD   1 1 
        1   81 1 1  5 ARG CG   C  -2.449   4.291 -3.581 1.00 . A A .  5 ARG CG   1 1 
        1   82 1 1  5 ARG CZ   C  -5.293   6.293 -4.729 1.00 . A A .  5 ARG CZ   1 1 
        1   83 1 1  5 ARG H    H   1.510   3.697 -3.649 1.00 . A A .  5 ARG H    1 1 
        1   84 1 1  5 ARG HA   H  -0.540   3.522 -1.627 1.00 . A A .  5 ARG HA   1 1 
        1   85 1 1  5 ARG HB2  H  -0.617   5.306 -3.272 1.00 . A A .  5 ARG HB2  1 1 
        1   86 1 1  5 ARG HB3  H  -0.587   4.138 -4.583 1.00 . A A .  5 ARG HB3  1 1 
        1   87 1 1  5 ARG HD2  H  -2.741   6.310 -4.134 1.00 . A A .  5 ARG HD2  1 1 
        1   88 1 1  5 ARG HD3  H  -2.554   5.192 -5.493 1.00 . A A .  5 ARG HD3  1 1 
        1   89 1 1  5 ARG HE   H  -4.797   4.326 -4.658 1.00 . A A .  5 ARG HE   1 1 
        1   90 1 1  5 ARG HG2  H  -2.785   3.317 -3.900 1.00 . A A .  5 ARG HG2  1 1 
        1   91 1 1  5 ARG HG3  H  -2.807   4.489 -2.582 1.00 . A A .  5 ARG HG3  1 1 
        1   92 1 1  5 ARG HH11 H  -3.850   7.757 -4.668 1.00 . A A .  5 ARG HH11 1 1 
        1   93 1 1  5 ARG HH12 H  -5.442   8.340 -4.775 1.00 . A A .  5 ARG HH12 1 1 
        1   94 1 1  5 ARG HH21 H  -6.975   5.144 -4.836 1.00 . A A .  5 ARG HH21 1 1 
        1   95 1 1  5 ARG HH22 H  -7.268   6.819 -4.881 1.00 . A A .  5 ARG HH22 1 1 
        1   96 1 1  5 ARG N    N   1.148   3.344 -2.808 1.00 . A A .  5 ARG N    1 1 
        1   97 1 1  5 ARG NE   N  -4.452   5.249 -4.639 1.00 . A A .  5 ARG NE   1 1 
        1   98 1 1  5 ARG NH1  N  -4.829   7.545 -4.728 1.00 . A A .  5 ARG NH1  1 1 
        1   99 1 1  5 ARG NH2  N  -6.596   6.073 -4.825 1.00 . A A .  5 ARG NH2  1 1 
        1  100 1 1  5 ARG O    O  -0.505   1.367 -4.070 1.00 . A A .  5 ARG O    1 1 
        1  101 1 1  6 VAL C    C  -3.479   0.039 -2.326 1.00 . A A .  6 VAL C    1 1 
        1  102 1 1  6 VAL CA   C  -1.983  -0.040 -2.244 1.00 . A A .  6 VAL CA   1 1 
        1  103 1 1  6 VAL CB   C  -1.600  -0.972 -1.060 1.00 . A A .  6 VAL CB   1 1 
        1  104 1 1  6 VAL CG1  C  -2.004  -2.416 -1.346 1.00 . A A .  6 VAL CG1  1 1 
        1  105 1 1  6 VAL CG2  C  -0.118  -0.883 -0.736 1.00 . A A .  6 VAL CG2  1 1 
        1  106 1 1  6 VAL H    H  -1.727   1.767 -1.242 1.00 . A A .  6 VAL H    1 1 
        1  107 1 1  6 VAL HA   H  -1.592  -0.447 -3.163 1.00 . A A .  6 VAL HA   1 1 
        1  108 1 1  6 VAL HB   H  -2.160  -0.645 -0.196 1.00 . A A .  6 VAL HB   1 1 
        1  109 1 1  6 VAL HG11 H  -1.736  -3.040 -0.506 1.00 . A A .  6 VAL HG11 1 1 
        1  110 1 1  6 VAL HG12 H  -1.491  -2.765 -2.231 1.00 . A A .  6 VAL HG12 1 1 
        1  111 1 1  6 VAL HG13 H  -3.071  -2.466 -1.507 1.00 . A A .  6 VAL HG13 1 1 
        1  112 1 1  6 VAL HG21 H   0.114  -1.543  0.086 1.00 . A A .  6 VAL HG21 1 1 
        1  113 1 1  6 VAL HG22 H   0.131   0.132 -0.465 1.00 . A A .  6 VAL HG22 1 1 
        1  114 1 1  6 VAL HG23 H   0.457  -1.172 -1.603 1.00 . A A .  6 VAL HG23 1 1 
        1  115 1 1  6 VAL N    N  -1.483   1.294 -2.072 1.00 . A A .  6 VAL N    1 1 
        1  116 1 1  6 VAL O    O  -4.122   0.515 -1.398 1.00 . A A .  6 VAL O    1 1 
        1  117 1 1  7 CYS C    C  -5.944  -1.752 -3.644 1.00 . A A .  7 CYS C    1 1 
        1  118 1 1  7 CYS CA   C  -5.432  -0.344 -3.602 1.00 . A A .  7 CYS CA   1 1 
        1  119 1 1  7 CYS CB   C  -5.837   0.443 -4.834 1.00 . A A .  7 CYS CB   1 1 
        1  120 1 1  7 CYS H    H  -3.464  -0.667 -4.173 1.00 . A A .  7 CYS H    1 1 
        1  121 1 1  7 CYS HA   H  -5.856   0.132 -2.730 1.00 . A A .  7 CYS HA   1 1 
        1  122 1 1  7 CYS HB2  H  -5.352   0.025 -5.704 1.00 . A A .  7 CYS HB2  1 1 
        1  123 1 1  7 CYS HB3  H  -6.908   0.375 -4.950 1.00 . A A .  7 CYS HB3  1 1 
        1  124 1 1  7 CYS N    N  -4.019  -0.349 -3.429 1.00 . A A .  7 CYS N    1 1 
        1  125 1 1  7 CYS O    O  -5.602  -2.535 -4.530 1.00 . A A .  7 CYS O    1 1 
        1  126 1 1  7 CYS SG   S  -5.404   2.212 -4.741 1.00 . A A .  7 CYS SG   1 1 
        1  127 1 1  8 TYR C    C  -8.775  -3.265 -2.622 1.00 . A A .  8 TYR C    1 1 
        1  128 1 1  8 TYR CA   C  -7.270  -3.365 -2.489 1.00 . A A .  8 TYR CA   1 1 
        1  129 1 1  8 TYR CB   C  -6.866  -3.899 -1.118 1.00 . A A .  8 TYR CB   1 1 
        1  130 1 1  8 TYR CD1  C  -7.059  -6.412 -1.283 1.00 . A A .  8 TYR CD1  1 1 
        1  131 1 1  8 TYR CD2  C  -8.517  -5.250  0.195 1.00 . A A .  8 TYR CD2  1 1 
        1  132 1 1  8 TYR CE1  C  -7.643  -7.605 -0.919 1.00 . A A .  8 TYR CE1  1 1 
        1  133 1 1  8 TYR CE2  C  -9.097  -6.426  0.563 1.00 . A A .  8 TYR CE2  1 1 
        1  134 1 1  8 TYR CG   C  -7.490  -5.214 -0.732 1.00 . A A .  8 TYR CG   1 1 
        1  135 1 1  8 TYR CZ   C  -8.663  -7.601  0.007 1.00 . A A .  8 TYR CZ   1 1 
        1  136 1 1  8 TYR H    H  -6.939  -1.382 -1.994 1.00 . A A .  8 TYR H    1 1 
        1  137 1 1  8 TYR HA   H  -6.879  -4.019 -3.254 1.00 . A A .  8 TYR HA   1 1 
        1  138 1 1  8 TYR HB2  H  -5.792  -4.001 -1.070 1.00 . A A .  8 TYR HB2  1 1 
        1  139 1 1  8 TYR HB3  H  -7.183  -3.158 -0.402 1.00 . A A .  8 TYR HB3  1 1 
        1  140 1 1  8 TYR HD1  H  -6.259  -6.405 -2.007 1.00 . A A .  8 TYR HD1  1 1 
        1  141 1 1  8 TYR HD2  H  -8.862  -4.324  0.632 1.00 . A A .  8 TYR HD2  1 1 
        1  142 1 1  8 TYR HE1  H  -7.292  -8.528 -1.359 1.00 . A A .  8 TYR HE1  1 1 
        1  143 1 1  8 TYR HE2  H  -9.897  -6.419  1.290 1.00 . A A .  8 TYR HE2  1 1 
        1  144 1 1  8 TYR HH   H  -8.585  -9.419  0.604 1.00 . A A .  8 TYR HH   1 1 
        1  145 1 1  8 TYR N    N  -6.712  -2.073 -2.662 1.00 . A A .  8 TYR N    1 1 
        1  146 1 1  8 TYR O    O  -9.459  -2.799 -1.715 1.00 . A A .  8 TYR O    1 1 
        1  147 1 1  8 TYR OH   O  -9.262  -8.773  0.371 1.00 . A A .  8 TYR OH   1 1 
        1  148 1 1  9 ARG C    C -11.319  -2.221 -3.919 1.00 . A A .  9 ARG C    1 1 
        1  149 1 1  9 ARG CA   C -10.687  -3.594 -4.132 1.00 . A A .  9 ARG CA   1 1 
        1  150 1 1  9 ARG CB   C -11.464  -4.699 -3.413 1.00 . A A .  9 ARG CB   1 1 
        1  151 1 1  9 ARG CD   C -12.068  -7.129 -3.293 1.00 . A A .  9 ARG CD   1 1 
        1  152 1 1  9 ARG CG   C -11.210  -6.083 -3.978 1.00 . A A .  9 ARG CG   1 1 
        1  153 1 1  9 ARG CZ   C -12.433  -7.492 -0.846 1.00 . A A .  9 ARG CZ   1 1 
        1  154 1 1  9 ARG H    H  -8.606  -3.910 -4.467 1.00 . A A .  9 ARG H    1 1 
        1  155 1 1  9 ARG HA   H -10.734  -3.782 -5.193 1.00 . A A .  9 ARG HA   1 1 
        1  156 1 1  9 ARG HB2  H -11.188  -4.701 -2.368 1.00 . A A .  9 ARG HB2  1 1 
        1  157 1 1  9 ARG HB3  H -12.520  -4.488 -3.496 1.00 . A A .  9 ARG HB3  1 1 
        1  158 1 1  9 ARG HD2  H -13.086  -6.772 -3.269 1.00 . A A .  9 ARG HD2  1 1 
        1  159 1 1  9 ARG HD3  H -12.024  -8.035 -3.876 1.00 . A A .  9 ARG HD3  1 1 
        1  160 1 1  9 ARG HE   H -10.669  -7.617 -1.834 1.00 . A A .  9 ARG HE   1 1 
        1  161 1 1  9 ARG HG2  H -11.439  -6.079 -5.034 1.00 . A A .  9 ARG HG2  1 1 
        1  162 1 1  9 ARG HG3  H -10.169  -6.332 -3.837 1.00 . A A .  9 ARG HG3  1 1 
        1  163 1 1  9 ARG HH11 H -14.153  -6.859 -1.787 1.00 . A A .  9 ARG HH11 1 1 
        1  164 1 1  9 ARG HH12 H -14.331  -7.206 -0.144 1.00 . A A .  9 ARG HH12 1 1 
        1  165 1 1  9 ARG HH21 H -10.978  -8.165  0.435 1.00 . A A .  9 ARG HH21 1 1 
        1  166 1 1  9 ARG HH22 H -12.503  -7.956  1.148 1.00 . A A .  9 ARG HH22 1 1 
        1  167 1 1  9 ARG N    N  -9.258  -3.620 -3.795 1.00 . A A .  9 ARG N    1 1 
        1  168 1 1  9 ARG NE   N -11.628  -7.418 -1.919 1.00 . A A .  9 ARG NE   1 1 
        1  169 1 1  9 ARG NH1  N -13.716  -7.167 -0.938 1.00 . A A .  9 ARG NH1  1 1 
        1  170 1 1  9 ARG NH2  N -11.943  -7.896  0.317 1.00 . A A .  9 ARG NH2  1 1 
        1  171 1 1  9 ARG O    O -12.470  -2.102 -3.476 1.00 . A A .  9 ARG O    1 1 
        1  172 1 1 10 GLY C    C -10.640   0.830 -2.873 1.00 . A A . 10 GLY C    1 1 
        1  173 1 1 10 GLY CA   C -11.064   0.150 -4.145 1.00 . A A . 10 GLY CA   1 1 
        1  174 1 1 10 GLY H    H  -9.665  -1.363 -4.595 1.00 . A A . 10 GLY H    1 1 
        1  175 1 1 10 GLY HA2  H -10.685   0.713 -4.984 1.00 . A A . 10 GLY HA2  1 1 
        1  176 1 1 10 GLY HA3  H -12.143   0.131 -4.195 1.00 . A A . 10 GLY HA3  1 1 
        1  177 1 1 10 GLY N    N -10.569  -1.197 -4.252 1.00 . A A . 10 GLY N    1 1 
        1  178 1 1 10 GLY O    O -10.745   2.052 -2.751 1.00 . A A . 10 GLY O    1 1 
        1  179 1 1 11 ILE C    C  -8.210   0.838 -0.812 1.00 . A A . 11 ILE C    1 1 
        1  180 1 1 11 ILE CA   C  -9.691   0.570 -0.667 1.00 . A A . 11 ILE CA   1 1 
        1  181 1 1 11 ILE CB   C  -9.908  -0.449  0.484 1.00 . A A . 11 ILE CB   1 1 
        1  182 1 1 11 ILE CD1  C -11.676  -1.887  1.640 1.00 . A A . 11 ILE CD1  1 1 
        1  183 1 1 11 ILE CG1  C -11.395  -0.817  0.608 1.00 . A A . 11 ILE CG1  1 1 
        1  184 1 1 11 ILE CG2  C  -9.372   0.104  1.809 1.00 . A A . 11 ILE CG2  1 1 
        1  185 1 1 11 ILE H    H -10.151  -0.921 -2.062 1.00 . A A . 11 ILE H    1 1 
        1  186 1 1 11 ILE HA   H -10.214   1.486 -0.440 1.00 . A A . 11 ILE HA   1 1 
        1  187 1 1 11 ILE HB   H  -9.347  -1.341  0.247 1.00 . A A . 11 ILE HB   1 1 
        1  188 1 1 11 ILE HD11 H -11.134  -2.785  1.379 1.00 . A A . 11 ILE HD11 1 1 
        1  189 1 1 11 ILE HD12 H -12.733  -2.096  1.667 1.00 . A A . 11 ILE HD12 1 1 
        1  190 1 1 11 ILE HD13 H -11.348  -1.538  2.609 1.00 . A A . 11 ILE HD13 1 1 
        1  191 1 1 11 ILE HG12 H -11.951   0.065  0.890 1.00 . A A . 11 ILE HG12 1 1 
        1  192 1 1 11 ILE HG13 H -11.750  -1.171 -0.348 1.00 . A A . 11 ILE HG13 1 1 
        1  193 1 1 11 ILE HG21 H  -8.315   0.300  1.711 1.00 . A A . 11 ILE HG21 1 1 
        1  194 1 1 11 ILE HG22 H  -9.535  -0.617  2.597 1.00 . A A . 11 ILE HG22 1 1 
        1  195 1 1 11 ILE HG23 H  -9.887   1.022  2.050 1.00 . A A . 11 ILE HG23 1 1 
        1  196 1 1 11 ILE N    N -10.174   0.050 -1.924 1.00 . A A . 11 ILE N    1 1 
        1  197 1 1 11 ILE O    O  -7.420  -0.095 -0.945 1.00 . A A . 11 ILE O    1 1 
        1  198 1 1 12 CYS C    C  -5.865   2.919  0.309 1.00 . A A . 12 CYS C    1 1 
        1  199 1 1 12 CYS CA   C  -6.450   2.413 -0.985 1.00 . A A . 12 CYS CA   1 1 
        1  200 1 1 12 CYS CB   C  -6.231   3.445 -2.082 1.00 . A A . 12 CYS CB   1 1 
        1  201 1 1 12 CYS H    H  -8.510   2.786 -0.746 1.00 . A A . 12 CYS H    1 1 
        1  202 1 1 12 CYS HA   H  -5.925   1.510 -1.257 1.00 . A A . 12 CYS HA   1 1 
        1  203 1 1 12 CYS HB2  H  -6.614   4.398 -1.763 1.00 . A A . 12 CYS HB2  1 1 
        1  204 1 1 12 CYS HB3  H  -5.165   3.552 -2.220 1.00 . A A . 12 CYS HB3  1 1 
        1  205 1 1 12 CYS N    N  -7.838   2.076 -0.832 1.00 . A A . 12 CYS N    1 1 
        1  206 1 1 12 CYS O    O  -6.481   3.727  1.024 1.00 . A A . 12 CYS O    1 1 
        1  207 1 1 12 CYS SG   S  -6.951   3.016 -3.708 1.00 . A A . 12 CYS SG   1 1 
        1  208 1 1 13 TYR C    C  -2.475   2.871  1.344 1.00 . A A . 13 TYR C    1 1 
        1  209 1 1 13 TYR CA   C  -3.935   2.830  1.750 1.00 . A A . 13 TYR CA   1 1 
        1  210 1 1 13 TYR CB   C  -4.186   1.882  2.950 1.00 . A A . 13 TYR CB   1 1 
        1  211 1 1 13 TYR CD1  C  -3.163  -0.363  2.329 1.00 . A A . 13 TYR CD1  1 1 
        1  212 1 1 13 TYR CD2  C  -5.522  -0.232  2.542 1.00 . A A . 13 TYR CD2  1 1 
        1  213 1 1 13 TYR CE1  C  -3.262  -1.701  2.018 1.00 . A A . 13 TYR CE1  1 1 
        1  214 1 1 13 TYR CE2  C  -5.632  -1.571  2.232 1.00 . A A . 13 TYR CE2  1 1 
        1  215 1 1 13 TYR CG   C  -4.285   0.398  2.596 1.00 . A A . 13 TYR CG   1 1 
        1  216 1 1 13 TYR CZ   C  -4.498  -2.300  1.971 1.00 . A A . 13 TYR CZ   1 1 
        1  217 1 1 13 TYR H    H  -4.328   1.730  0.027 1.00 . A A . 13 TYR H    1 1 
        1  218 1 1 13 TYR HA   H  -4.243   3.832  2.010 1.00 . A A . 13 TYR HA   1 1 
        1  219 1 1 13 TYR HB2  H  -3.374   1.988  3.652 1.00 . A A . 13 TYR HB2  1 1 
        1  220 1 1 13 TYR HB3  H  -5.107   2.168  3.436 1.00 . A A . 13 TYR HB3  1 1 
        1  221 1 1 13 TYR HD1  H  -2.190   0.104  2.360 1.00 . A A . 13 TYR HD1  1 1 
        1  222 1 1 13 TYR HD2  H  -6.411   0.346  2.750 1.00 . A A . 13 TYR HD2  1 1 
        1  223 1 1 13 TYR HE1  H  -2.367  -2.270  1.814 1.00 . A A . 13 TYR HE1  1 1 
        1  224 1 1 13 TYR HE2  H  -6.609  -2.030  2.198 1.00 . A A . 13 TYR HE2  1 1 
        1  225 1 1 13 TYR HH   H  -5.267  -3.744  0.976 1.00 . A A . 13 TYR HH   1 1 
        1  226 1 1 13 TYR N    N  -4.708   2.430  0.608 1.00 . A A . 13 TYR N    1 1 
        1  227 1 1 13 TYR O    O  -2.076   2.166  0.421 1.00 . A A . 13 TYR O    1 1 
        1  228 1 1 13 TYR OH   O  -4.596  -3.633  1.658 1.00 . A A . 13 TYR OH   1 1 
        1  229 1 1 14 ARG C    C   0.528   3.008  2.586 1.00 . A A . 14 ARG C    1 1 
        1  230 1 1 14 ARG CA   C  -0.305   3.829  1.621 1.00 . A A . 14 ARG CA   1 1 
        1  231 1 1 14 ARG CB   C   0.104   5.318  1.563 1.00 . A A . 14 ARG CB   1 1 
        1  232 1 1 14 ARG CD   C   2.518   5.546  2.329 1.00 . A A . 14 ARG CD   1 1 
        1  233 1 1 14 ARG CG   C   1.558   5.608  1.152 1.00 . A A . 14 ARG CG   1 1 
        1  234 1 1 14 ARG CZ   C   2.905   6.942  4.352 1.00 . A A . 14 ARG CZ   1 1 
        1  235 1 1 14 ARG H    H  -2.059   4.243  2.709 1.00 . A A . 14 ARG H    1 1 
        1  236 1 1 14 ARG HA   H  -0.178   3.395  0.641 1.00 . A A . 14 ARG HA   1 1 
        1  237 1 1 14 ARG HB2  H  -0.542   5.823  0.861 1.00 . A A . 14 ARG HB2  1 1 
        1  238 1 1 14 ARG HB3  H  -0.059   5.743  2.542 1.00 . A A . 14 ARG HB3  1 1 
        1  239 1 1 14 ARG HD2  H   2.498   4.559  2.765 1.00 . A A . 14 ARG HD2  1 1 
        1  240 1 1 14 ARG HD3  H   3.512   5.776  1.977 1.00 . A A . 14 ARG HD3  1 1 
        1  241 1 1 14 ARG HE   H   1.253   6.916  3.197 1.00 . A A . 14 ARG HE   1 1 
        1  242 1 1 14 ARG HG2  H   1.864   4.875  0.419 1.00 . A A . 14 ARG HG2  1 1 
        1  243 1 1 14 ARG HG3  H   1.603   6.592  0.711 1.00 . A A . 14 ARG HG3  1 1 
        1  244 1 1 14 ARG HH11 H   4.481   5.642  4.053 1.00 . A A . 14 ARG HH11 1 1 
        1  245 1 1 14 ARG HH12 H   4.655   6.717  5.361 1.00 . A A . 14 ARG HH12 1 1 
        1  246 1 1 14 ARG HH21 H   1.562   8.330  4.994 1.00 . A A . 14 ARG HH21 1 1 
        1  247 1 1 14 ARG HH22 H   2.991   8.238  5.926 1.00 . A A . 14 ARG HH22 1 1 
        1  248 1 1 14 ARG N    N  -1.700   3.708  1.966 1.00 . A A . 14 ARG N    1 1 
        1  249 1 1 14 ARG NE   N   2.149   6.526  3.333 1.00 . A A . 14 ARG NE   1 1 
        1  250 1 1 14 ARG NH1  N   4.090   6.388  4.597 1.00 . A A . 14 ARG NH1  1 1 
        1  251 1 1 14 ARG NH2  N   2.458   7.903  5.143 1.00 . A A . 14 ARG NH2  1 1 
        1  252 1 1 14 ARG O    O   0.438   3.177  3.801 1.00 . A A . 14 ARG O    1 1 
        1  253 1 1 15 ARG C    C   3.560   1.352  2.491 1.00 . A A . 15 ARG C    1 1 
        1  254 1 1 15 ARG CA   C   2.110   1.222  2.859 1.00 . A A . 15 ARG CA   1 1 
        1  255 1 1 15 ARG CB   C   1.657  -0.230  2.670 1.00 . A A . 15 ARG CB   1 1 
        1  256 1 1 15 ARG CD   C   0.110  -0.402  4.647 1.00 . A A . 15 ARG CD   1 1 
        1  257 1 1 15 ARG CG   C   0.251  -0.514  3.142 1.00 . A A . 15 ARG CG   1 1 
        1  258 1 1 15 ARG CZ   C   1.071  -1.453  6.680 1.00 . A A . 15 ARG CZ   1 1 
        1  259 1 1 15 ARG H    H   1.385   2.044  1.072 1.00 . A A . 15 ARG H    1 1 
        1  260 1 1 15 ARG HA   H   1.981   1.493  3.895 1.00 . A A . 15 ARG HA   1 1 
        1  261 1 1 15 ARG HB2  H   1.668  -0.451  1.613 1.00 . A A . 15 ARG HB2  1 1 
        1  262 1 1 15 ARG HB3  H   2.337  -0.887  3.190 1.00 . A A . 15 ARG HB3  1 1 
        1  263 1 1 15 ARG HD2  H   0.446   0.575  4.959 1.00 . A A . 15 ARG HD2  1 1 
        1  264 1 1 15 ARG HD3  H  -0.933  -0.518  4.904 1.00 . A A . 15 ARG HD3  1 1 
        1  265 1 1 15 ARG HE   H   1.264  -2.127  4.789 1.00 . A A . 15 ARG HE   1 1 
        1  266 1 1 15 ARG HG2  H  -0.369   0.241  2.688 1.00 . A A . 15 ARG HG2  1 1 
        1  267 1 1 15 ARG HG3  H  -0.052  -1.498  2.812 1.00 . A A . 15 ARG HG3  1 1 
        1  268 1 1 15 ARG HH11 H   0.186   0.350  7.061 1.00 . A A . 15 ARG HH11 1 1 
        1  269 1 1 15 ARG HH12 H   0.772  -0.455  8.435 1.00 . A A . 15 ARG HH12 1 1 
        1  270 1 1 15 ARG HH21 H   2.109  -3.224  6.704 1.00 . A A . 15 ARG HH21 1 1 
        1  271 1 1 15 ARG HH22 H   1.870  -2.494  8.227 1.00 . A A . 15 ARG HH22 1 1 
        1  272 1 1 15 ARG N    N   1.310   2.111  2.050 1.00 . A A . 15 ARG N    1 1 
        1  273 1 1 15 ARG NE   N   0.888  -1.419  5.359 1.00 . A A . 15 ARG NE   1 1 
        1  274 1 1 15 ARG NH1  N   0.646  -0.456  7.438 1.00 . A A . 15 ARG NH1  1 1 
        1  275 1 1 15 ARG NH2  N   1.727  -2.462  7.234 1.00 . A A . 15 ARG NH2  1 1 
        1  276 1 1 15 ARG O    O   3.896   1.629  1.333 1.00 . A A . 15 ARG O    1 1 
        1  277 1 1 16 CYS C    C   6.348  -0.176  3.367 1.00 . A A . 16 CYS C    1 1 
        1  278 1 1 16 CYS CA   C   5.808   1.217  3.243 1.00 . A A . 16 CYS CA   1 1 
        1  279 1 1 16 CYS CB   C   6.501   2.168  4.211 1.00 . A A . 16 CYS CB   1 1 
        1  280 1 1 16 CYS H    H   4.075   1.051  4.373 1.00 . A A . 16 CYS H    1 1 
        1  281 1 1 16 CYS HA   H   5.986   1.550  2.234 1.00 . A A . 16 CYS HA   1 1 
        1  282 1 1 16 CYS HB2  H   6.286   1.859  5.222 1.00 . A A . 16 CYS HB2  1 1 
        1  283 1 1 16 CYS HB3  H   7.568   2.117  4.045 1.00 . A A . 16 CYS HB3  1 1 
        1  284 1 1 16 CYS N    N   4.401   1.197  3.458 1.00 . A A . 16 CYS N    1 1 
        1  285 1 1 16 CYS O    O   6.296  -0.793  4.434 1.00 . A A . 16 CYS O    1 1 
        1  286 1 1 16 CYS SG   S   5.987   3.920  4.031 1.00 . A A . 16 CYS SG   1 1 
        1  287 1 1 17 ARG C    C   8.864  -1.851  2.256 1.00 . A A . 17 ARG C    1 1 
        1  288 1 1 17 ARG CA   C   7.363  -2.005  2.237 1.00 . A A . 17 ARG CA   1 1 
        1  289 1 1 17 ARG CB   C   6.889  -2.750  0.982 1.00 . A A . 17 ARG CB   1 1 
        1  290 1 1 17 ARG CD   C   6.786  -5.044  2.022 1.00 . A A . 17 ARG CD   1 1 
        1  291 1 1 17 ARG CG   C   7.336  -4.200  0.885 1.00 . A A . 17 ARG CG   1 1 
        1  292 1 1 17 ARG CZ   C   7.030  -7.392  2.837 1.00 . A A . 17 ARG CZ   1 1 
        1  293 1 1 17 ARG H    H   6.817  -0.157  1.447 1.00 . A A . 17 ARG H    1 1 
        1  294 1 1 17 ARG HA   H   7.041  -2.532  3.122 1.00 . A A . 17 ARG HA   1 1 
        1  295 1 1 17 ARG HB2  H   5.811  -2.732  0.951 1.00 . A A . 17 ARG HB2  1 1 
        1  296 1 1 17 ARG HB3  H   7.271  -2.223  0.119 1.00 . A A . 17 ARG HB3  1 1 
        1  297 1 1 17 ARG HD2  H   7.158  -4.655  2.959 1.00 . A A . 17 ARG HD2  1 1 
        1  298 1 1 17 ARG HD3  H   5.708  -4.992  2.010 1.00 . A A . 17 ARG HD3  1 1 
        1  299 1 1 17 ARG HE   H   7.642  -6.657  1.045 1.00 . A A . 17 ARG HE   1 1 
        1  300 1 1 17 ARG HG2  H   6.986  -4.610 -0.050 1.00 . A A . 17 ARG HG2  1 1 
        1  301 1 1 17 ARG HG3  H   8.416  -4.230  0.911 1.00 . A A . 17 ARG HG3  1 1 
        1  302 1 1 17 ARG HH11 H   6.108  -6.182  4.218 1.00 . A A . 17 ARG HH11 1 1 
        1  303 1 1 17 ARG HH12 H   6.318  -7.798  4.705 1.00 . A A . 17 ARG HH12 1 1 
        1  304 1 1 17 ARG HH21 H   7.905  -8.889  1.751 1.00 . A A . 17 ARG HH21 1 1 
        1  305 1 1 17 ARG HH22 H   7.363  -9.365  3.292 1.00 . A A . 17 ARG HH22 1 1 
        1  306 1 1 17 ARG N    N   6.809  -0.694  2.272 1.00 . A A . 17 ARG N    1 1 
        1  307 1 1 17 ARG NE   N   7.200  -6.445  1.900 1.00 . A A . 17 ARG NE   1 1 
        1  308 1 1 17 ARG NH1  N   6.444  -7.100  3.994 1.00 . A A . 17 ARG NH1  1 1 
        1  309 1 1 17 ARG NH2  N   7.455  -8.632  2.611 1.00 . A A . 17 ARG NH2  1 1 
        1  310 1 1 17 ARG O    O   9.494  -1.607  1.223 1.00 . A A . 17 ARG O    1 1 
        1  311 1 1 18 GLY C    C  11.088  -0.191  3.622 1.00 . A A . 18 GLY C    1 1 
        1  312 1 1 18 GLY CA   C  10.814  -1.671  3.582 1.00 . A A . 18 GLY CA   1 1 
        1  313 1 1 18 GLY H    H   8.860  -2.077  4.218 1.00 . A A . 18 GLY H    1 1 
        1  314 1 1 18 GLY HA2  H  11.158  -2.132  4.496 1.00 . A A . 18 GLY HA2  1 1 
        1  315 1 1 18 GLY HA3  H  11.341  -2.099  2.741 1.00 . A A . 18 GLY HA3  1 1 
        1  316 1 1 18 GLY N    N   9.416  -1.899  3.429 1.00 . A A . 18 GLY N    1 1 
        1  317 1 1 18 GLY O    O  10.855   0.460  4.644 1.00 . A A . 18 GLY O    1 1 
        2  318 1 1  1 LYS C    C  11.284   3.107  1.021 1.00 . A A .  1 LYS C    1 1 
        2  319 1 1  1 LYS CA   C  12.389   2.644  1.943 1.00 . A A .  1 LYS CA   1 1 
        2  320 1 1  1 LYS CB   C  13.735   2.967  1.298 1.00 . A A .  1 LYS CB   1 1 
        2  321 1 1  1 LYS CD   C  16.222   2.850  1.463 1.00 . A A .  1 LYS CD   1 1 
        2  322 1 1  1 LYS CE   C  17.398   2.169  2.147 1.00 . A A .  1 LYS CE   1 1 
        2  323 1 1  1 LYS CG   C  14.904   2.371  2.028 1.00 . A A .  1 LYS CG   1 1 
        2  324 1 1  1 LYS H1   H  12.674   0.579  1.541 1.00 . A A .  1 LYS H1   1 1 
        2  325 1 1  1 LYS HA   H  12.321   3.161  2.886 1.00 . A A .  1 LYS HA   1 1 
        2  326 1 1  1 LYS HB2  H  13.736   2.588  0.287 1.00 . A A .  1 LYS HB2  1 1 
        2  327 1 1  1 LYS HB3  H  13.860   4.040  1.271 1.00 . A A .  1 LYS HB3  1 1 
        2  328 1 1  1 LYS HD2  H  16.255   2.624  0.408 1.00 . A A .  1 LYS HD2  1 1 
        2  329 1 1  1 LYS HD3  H  16.297   3.916  1.609 1.00 . A A .  1 LYS HD3  1 1 
        2  330 1 1  1 LYS HE2  H  17.357   1.110  1.943 1.00 . A A .  1 LYS HE2  1 1 
        2  331 1 1  1 LYS HE3  H  18.307   2.580  1.734 1.00 . A A .  1 LYS HE3  1 1 
        2  332 1 1  1 LYS HG2  H  14.816   2.632  3.069 1.00 . A A .  1 LYS HG2  1 1 
        2  333 1 1  1 LYS HG3  H  14.846   1.297  1.931 1.00 . A A .  1 LYS HG3  1 1 
        2  334 1 1  1 LYS HZ1  H  16.533   2.000  4.045 1.00 . A A .  1 LYS HZ1  1 1 
        2  335 1 1  1 LYS HZ2  H  17.480   3.380  3.859 1.00 . A A .  1 LYS HZ2  1 1 
        2  336 1 1  1 LYS HZ3  H  18.209   1.876  4.035 1.00 . A A .  1 LYS HZ3  1 1 
        2  337 1 1  1 LYS N    N  12.278   1.209  2.182 1.00 . A A .  1 LYS N    1 1 
        2  338 1 1  1 LYS NZ   N  17.400   2.375  3.612 1.00 . A A .  1 LYS NZ   1 1 
        2  339 1 1  1 LYS O    O  11.099   4.302  0.796 1.00 . A A .  1 LYS O    1 1 
        2  340 1 1  2 TRP C    C   8.149   2.337  0.136 1.00 . A A .  2 TRP C    1 1 
        2  341 1 1  2 TRP CA   C   9.530   2.455 -0.470 1.00 . A A .  2 TRP CA   1 1 
        2  342 1 1  2 TRP CB   C   9.672   1.521 -1.686 1.00 . A A .  2 TRP CB   1 1 
        2  343 1 1  2 TRP CD1  C   8.305   2.970 -3.307 1.00 . A A .  2 TRP CD1  1 1 
        2  344 1 1  2 TRP CD2  C   7.955   0.771 -3.530 1.00 . A A .  2 TRP CD2  1 1 
        2  345 1 1  2 TRP CE2  C   7.150   1.453 -4.461 1.00 . A A .  2 TRP CE2  1 1 
        2  346 1 1  2 TRP CE3  C   7.907  -0.626 -3.494 1.00 . A A .  2 TRP CE3  1 1 
        2  347 1 1  2 TRP CG   C   8.675   1.765 -2.785 1.00 . A A .  2 TRP CG   1 1 
        2  348 1 1  2 TRP CH2  C   6.285  -0.578 -5.294 1.00 . A A .  2 TRP CH2  1 1 
        2  349 1 1  2 TRP CZ2  C   6.308   0.788 -5.349 1.00 . A A .  2 TRP CZ2  1 1 
        2  350 1 1  2 TRP CZ3  C   7.073  -1.287 -4.379 1.00 . A A .  2 TRP CZ3  1 1 
        2  351 1 1  2 TRP H    H  10.712   1.246  0.799 1.00 . A A .  2 TRP H    1 1 
        2  352 1 1  2 TRP HA   H   9.675   3.471 -0.809 1.00 . A A .  2 TRP HA   1 1 
        2  353 1 1  2 TRP HB2  H  10.658   1.631 -2.109 1.00 . A A .  2 TRP HB2  1 1 
        2  354 1 1  2 TRP HB3  H   9.551   0.501 -1.350 1.00 . A A .  2 TRP HB3  1 1 
        2  355 1 1  2 TRP HD1  H   8.677   3.925 -2.961 1.00 . A A .  2 TRP HD1  1 1 
        2  356 1 1  2 TRP HE1  H   6.944   3.509 -4.805 1.00 . A A .  2 TRP HE1  1 1 
        2  357 1 1  2 TRP HE3  H   8.512  -1.182 -2.794 1.00 . A A .  2 TRP HE3  1 1 
        2  358 1 1  2 TRP HH2  H   5.649  -1.135 -5.967 1.00 . A A .  2 TRP HH2  1 1 
        2  359 1 1  2 TRP HZ2  H   5.693   1.316 -6.062 1.00 . A A .  2 TRP HZ2  1 1 
        2  360 1 1  2 TRP HZ3  H   7.020  -2.366 -4.374 1.00 . A A .  2 TRP HZ3  1 1 
        2  361 1 1  2 TRP N    N  10.557   2.167  0.499 1.00 . A A .  2 TRP N    1 1 
        2  362 1 1  2 TRP NE1  N   7.373   2.790 -4.293 1.00 . A A .  2 TRP NE1  1 1 
        2  363 1 1  2 TRP O    O   7.816   1.332  0.773 1.00 . A A .  2 TRP O    1 1 
        2  364 1 1  3 CYS C    C   5.158   3.295 -0.890 1.00 . A A .  3 CYS C    1 1 
        2  365 1 1  3 CYS CA   C   5.998   3.353  0.354 1.00 . A A .  3 CYS CA   1 1 
        2  366 1 1  3 CYS CB   C   5.651   4.583  1.193 1.00 . A A .  3 CYS CB   1 1 
        2  367 1 1  3 CYS H    H   7.693   4.160 -0.511 1.00 . A A .  3 CYS H    1 1 
        2  368 1 1  3 CYS HA   H   5.817   2.455  0.923 1.00 . A A .  3 CYS HA   1 1 
        2  369 1 1  3 CYS HB2  H   5.870   5.469  0.619 1.00 . A A .  3 CYS HB2  1 1 
        2  370 1 1  3 CYS HB3  H   4.597   4.564  1.427 1.00 . A A .  3 CYS HB3  1 1 
        2  371 1 1  3 CYS N    N   7.365   3.356 -0.052 1.00 . A A .  3 CYS N    1 1 
        2  372 1 1  3 CYS O    O   5.370   4.070 -1.836 1.00 . A A .  3 CYS O    1 1 
        2  373 1 1  3 CYS SG   S   6.571   4.722  2.769 1.00 . A A .  3 CYS SG   1 1 
        2  374 1 1  4 PHE C    C   1.980   2.186 -1.729 1.00 . A A .  4 PHE C    1 1 
        2  375 1 1  4 PHE CA   C   3.448   2.141 -2.064 1.00 . A A .  4 PHE CA   1 1 
        2  376 1 1  4 PHE CB   C   3.834   0.800 -2.723 1.00 . A A .  4 PHE CB   1 1 
        2  377 1 1  4 PHE CD1  C   2.763  -1.158 -1.568 1.00 . A A .  4 PHE CD1  1 1 
        2  378 1 1  4 PHE CD2  C   5.031  -0.663 -1.073 1.00 . A A .  4 PHE CD2  1 1 
        2  379 1 1  4 PHE CE1  C   2.802  -2.217 -0.682 1.00 . A A .  4 PHE CE1  1 1 
        2  380 1 1  4 PHE CE2  C   5.074  -1.715 -0.194 1.00 . A A .  4 PHE CE2  1 1 
        2  381 1 1  4 PHE CG   C   3.874  -0.367 -1.771 1.00 . A A .  4 PHE CG   1 1 
        2  382 1 1  4 PHE CZ   C   3.959  -2.493  0.005 1.00 . A A .  4 PHE CZ   1 1 
        2  383 1 1  4 PHE H    H   4.082   1.832 -0.114 1.00 . A A .  4 PHE H    1 1 
        2  384 1 1  4 PHE HA   H   3.660   2.929 -2.771 1.00 . A A .  4 PHE HA   1 1 
        2  385 1 1  4 PHE HB2  H   3.115   0.569 -3.494 1.00 . A A .  4 PHE HB2  1 1 
        2  386 1 1  4 PHE HB3  H   4.811   0.899 -3.174 1.00 . A A .  4 PHE HB3  1 1 
        2  387 1 1  4 PHE HD1  H   1.854  -0.934 -2.109 1.00 . A A .  4 PHE HD1  1 1 
        2  388 1 1  4 PHE HD2  H   5.910  -0.051 -1.230 1.00 . A A .  4 PHE HD2  1 1 
        2  389 1 1  4 PHE HE1  H   1.924  -2.829 -0.528 1.00 . A A .  4 PHE HE1  1 1 
        2  390 1 1  4 PHE HE2  H   5.984  -1.925  0.344 1.00 . A A .  4 PHE HE2  1 1 
        2  391 1 1  4 PHE HZ   H   3.991  -3.321  0.700 1.00 . A A .  4 PHE HZ   1 1 
        2  392 1 1  4 PHE N    N   4.251   2.381 -0.914 1.00 . A A .  4 PHE N    1 1 
        2  393 1 1  4 PHE O    O   1.569   1.987 -0.565 1.00 . A A .  4 PHE O    1 1 
        2  394 1 1  5 ARG C    C  -0.788   1.165 -2.904 1.00 . A A .  5 ARG C    1 1 
        2  395 1 1  5 ARG CA   C  -0.210   2.534 -2.640 1.00 . A A .  5 ARG CA   1 1 
        2  396 1 1  5 ARG CB   C  -0.718   3.528 -3.669 1.00 . A A .  5 ARG CB   1 1 
        2  397 1 1  5 ARG CD   C  -2.573   4.674 -4.793 1.00 . A A .  5 ARG CD   1 1 
        2  398 1 1  5 ARG CG   C  -2.220   3.661 -3.746 1.00 . A A .  5 ARG CG   1 1 
        2  399 1 1  5 ARG CZ   C  -4.586   6.004 -5.357 1.00 . A A .  5 ARG CZ   1 1 
        2  400 1 1  5 ARG H    H   1.624   2.606 -3.611 1.00 . A A .  5 ARG H    1 1 
        2  401 1 1  5 ARG HA   H  -0.494   2.871 -1.655 1.00 . A A .  5 ARG HA   1 1 
        2  402 1 1  5 ARG HB2  H  -0.308   4.500 -3.438 1.00 . A A .  5 ARG HB2  1 1 
        2  403 1 1  5 ARG HB3  H  -0.354   3.223 -4.640 1.00 . A A .  5 ARG HB3  1 1 
        2  404 1 1  5 ARG HD2  H  -2.131   5.613 -4.502 1.00 . A A .  5 ARG HD2  1 1 
        2  405 1 1  5 ARG HD3  H  -2.139   4.341 -5.722 1.00 . A A .  5 ARG HD3  1 1 
        2  406 1 1  5 ARG HE   H  -4.543   4.032 -4.832 1.00 . A A .  5 ARG HE   1 1 
        2  407 1 1  5 ARG HG2  H  -2.650   2.705 -4.010 1.00 . A A .  5 ARG HG2  1 1 
        2  408 1 1  5 ARG HG3  H  -2.604   3.986 -2.792 1.00 . A A .  5 ARG HG3  1 1 
        2  409 1 1  5 ARG HH11 H  -2.858   7.094 -5.304 1.00 . A A .  5 ARG HH11 1 1 
        2  410 1 1  5 ARG HH12 H  -4.224   7.974 -5.789 1.00 . A A .  5 ARG HH12 1 1 
        2  411 1 1  5 ARG HH21 H  -6.509   5.274 -5.517 1.00 . A A .  5 ARG HH21 1 1 
        2  412 1 1  5 ARG HH22 H  -6.341   6.909 -5.890 1.00 . A A .  5 ARG HH22 1 1 
        2  413 1 1  5 ARG N    N   1.212   2.460 -2.733 1.00 . A A .  5 ARG N    1 1 
        2  414 1 1  5 ARG NE   N  -4.016   4.852 -4.971 1.00 . A A .  5 ARG NE   1 1 
        2  415 1 1  5 ARG NH1  N  -3.845   7.096 -5.490 1.00 . A A .  5 ARG NH1  1 1 
        2  416 1 1  5 ARG NH2  N  -5.891   6.061 -5.600 1.00 . A A .  5 ARG NH2  1 1 
        2  417 1 1  5 ARG O    O  -0.503   0.544 -3.931 1.00 . A A .  5 ARG O    1 1 
        2  418 1 1  6 VAL C    C  -3.644  -0.371 -2.284 1.00 . A A .  6 VAL C    1 1 
        2  419 1 1  6 VAL CA   C  -2.171  -0.598 -2.122 1.00 . A A .  6 VAL CA   1 1 
        2  420 1 1  6 VAL CB   C  -1.955  -1.487 -0.876 1.00 . A A .  6 VAL CB   1 1 
        2  421 1 1  6 VAL CG1  C  -2.395  -2.916 -1.144 1.00 . A A .  6 VAL CG1  1 1 
        2  422 1 1  6 VAL CG2  C  -0.522  -1.451 -0.402 1.00 . A A .  6 VAL CG2  1 1 
        2  423 1 1  6 VAL H    H  -1.731   1.219 -1.177 1.00 . A A .  6 VAL H    1 1 
        2  424 1 1  6 VAL HA   H  -1.769  -1.091 -2.994 1.00 . A A .  6 VAL HA   1 1 
        2  425 1 1  6 VAL HB   H  -2.585  -1.100 -0.089 1.00 . A A .  6 VAL HB   1 1 
        2  426 1 1  6 VAL HG11 H  -1.805  -3.330 -1.949 1.00 . A A .  6 VAL HG11 1 1 
        2  427 1 1  6 VAL HG12 H  -3.438  -2.923 -1.423 1.00 . A A .  6 VAL HG12 1 1 
        2  428 1 1  6 VAL HG13 H  -2.257  -3.510 -0.253 1.00 . A A .  6 VAL HG13 1 1 
        2  429 1 1  6 VAL HG21 H   0.119  -1.817 -1.190 1.00 . A A .  6 VAL HG21 1 1 
        2  430 1 1  6 VAL HG22 H  -0.413  -2.073  0.473 1.00 . A A .  6 VAL HG22 1 1 
        2  431 1 1  6 VAL HG23 H  -0.248  -0.435 -0.162 1.00 . A A .  6 VAL HG23 1 1 
        2  432 1 1  6 VAL N    N  -1.553   0.686 -1.986 1.00 . A A .  6 VAL N    1 1 
        2  433 1 1  6 VAL O    O  -4.285   0.170 -1.391 1.00 . A A .  6 VAL O    1 1 
        2  434 1 1  7 CYS C    C  -6.256  -1.890 -3.628 1.00 . A A .  7 CYS C    1 1 
        2  435 1 1  7 CYS CA   C  -5.576  -0.561 -3.619 1.00 . A A .  7 CYS CA   1 1 
        2  436 1 1  7 CYS CB   C  -5.849   0.208 -4.897 1.00 . A A .  7 CYS CB   1 1 
        2  437 1 1  7 CYS H    H  -3.623  -1.120 -4.112 1.00 . A A .  7 CYS H    1 1 
        2  438 1 1  7 CYS HA   H  -5.967   0.001 -2.787 1.00 . A A .  7 CYS HA   1 1 
        2  439 1 1  7 CYS HB2  H  -5.421  -0.325 -5.733 1.00 . A A .  7 CYS HB2  1 1 
        2  440 1 1  7 CYS HB3  H  -6.918   0.284 -5.036 1.00 . A A .  7 CYS HB3  1 1 
        2  441 1 1  7 CYS N    N  -4.172  -0.729 -3.401 1.00 . A A .  7 CYS N    1 1 
        2  442 1 1  7 CYS O    O  -5.910  -2.785 -4.412 1.00 . A A .  7 CYS O    1 1 
        2  443 1 1  7 CYS SG   S  -5.166   1.905 -4.895 1.00 . A A .  7 CYS SG   1 1 
        2  444 1 1  8 TYR C    C  -9.378  -2.907 -2.686 1.00 . A A .  8 TYR C    1 1 
        2  445 1 1  8 TYR CA   C  -7.904  -3.245 -2.591 1.00 . A A .  8 TYR CA   1 1 
        2  446 1 1  8 TYR CB   C  -7.563  -3.928 -1.256 1.00 . A A .  8 TYR CB   1 1 
        2  447 1 1  8 TYR CD1  C  -7.474  -6.408 -1.721 1.00 . A A .  8 TYR CD1  1 1 
        2  448 1 1  8 TYR CD2  C  -9.245  -5.591 -0.360 1.00 . A A .  8 TYR CD2  1 1 
        2  449 1 1  8 TYR CE1  C  -7.955  -7.691 -1.591 1.00 . A A .  8 TYR CE1  1 1 
        2  450 1 1  8 TYR CE2  C  -9.732  -6.875 -0.225 1.00 . A A .  8 TYR CE2  1 1 
        2  451 1 1  8 TYR CG   C  -8.109  -5.334 -1.111 1.00 . A A .  8 TYR CG   1 1 
        2  452 1 1  8 TYR CZ   C  -9.083  -7.918 -0.842 1.00 . A A .  8 TYR CZ   1 1 
        2  453 1 1  8 TYR H    H  -7.387  -1.306 -2.108 1.00 . A A .  8 TYR H    1 1 
        2  454 1 1  8 TYR HA   H  -7.631  -3.898 -3.406 1.00 . A A .  8 TYR HA   1 1 
        2  455 1 1  8 TYR HB2  H  -6.490  -3.980 -1.150 1.00 . A A .  8 TYR HB2  1 1 
        2  456 1 1  8 TYR HB3  H  -7.969  -3.328 -0.456 1.00 . A A .  8 TYR HB3  1 1 
        2  457 1 1  8 TYR HD1  H  -6.585  -6.229 -2.310 1.00 . A A .  8 TYR HD1  1 1 
        2  458 1 1  8 TYR HD2  H  -9.755  -4.770  0.124 1.00 . A A .  8 TYR HD2  1 1 
        2  459 1 1  8 TYR HE1  H  -7.441  -8.508 -2.077 1.00 . A A .  8 TYR HE1  1 1 
        2  460 1 1  8 TYR HE2  H -10.619  -7.054  0.364 1.00 . A A .  8 TYR HE2  1 1 
        2  461 1 1  8 TYR HH   H  -8.866  -9.777 -0.419 1.00 . A A .  8 TYR HH   1 1 
        2  462 1 1  8 TYR N    N  -7.172  -2.046 -2.724 1.00 . A A .  8 TYR N    1 1 
        2  463 1 1  8 TYR O    O  -9.955  -2.320 -1.772 1.00 . A A .  8 TYR O    1 1 
        2  464 1 1  8 TYR OH   O  -9.572  -9.190 -0.716 1.00 . A A .  8 TYR OH   1 1 
        2  465 1 1  9 ARG C    C -11.771  -1.537 -4.126 1.00 . A A .  9 ARG C    1 1 
        2  466 1 1  9 ARG CA   C -11.353  -3.008 -4.165 1.00 . A A .  9 ARG CA   1 1 
        2  467 1 1  9 ARG CB   C -12.224  -3.859 -3.232 1.00 . A A .  9 ARG CB   1 1 
        2  468 1 1  9 ARG CD   C -12.779  -6.117 -2.341 1.00 . A A .  9 ARG CD   1 1 
        2  469 1 1  9 ARG CG   C -11.857  -5.334 -3.235 1.00 . A A .  9 ARG CG   1 1 
        2  470 1 1  9 ARG CZ   C -13.017  -8.424 -1.462 1.00 . A A .  9 ARG CZ   1 1 
        2  471 1 1  9 ARG H    H  -9.338  -3.495 -4.559 1.00 . A A .  9 ARG H    1 1 
        2  472 1 1  9 ARG HA   H -11.482  -3.361 -5.177 1.00 . A A .  9 ARG HA   1 1 
        2  473 1 1  9 ARG HB2  H -12.118  -3.484 -2.224 1.00 . A A .  9 ARG HB2  1 1 
        2  474 1 1  9 ARG HB3  H -13.257  -3.764 -3.535 1.00 . A A .  9 ARG HB3  1 1 
        2  475 1 1  9 ARG HD2  H -12.791  -5.659 -1.364 1.00 . A A .  9 ARG HD2  1 1 
        2  476 1 1  9 ARG HD3  H -13.770  -6.086 -2.766 1.00 . A A .  9 ARG HD3  1 1 
        2  477 1 1  9 ARG HE   H -11.535  -7.749 -2.664 1.00 . A A .  9 ARG HE   1 1 
        2  478 1 1  9 ARG HG2  H -11.926  -5.718 -4.242 1.00 . A A .  9 ARG HG2  1 1 
        2  479 1 1  9 ARG HG3  H -10.844  -5.441 -2.878 1.00 . A A .  9 ARG HG3  1 1 
        2  480 1 1  9 ARG HH11 H -14.642  -7.239 -1.016 1.00 . A A .  9 ARG HH11 1 1 
        2  481 1 1  9 ARG HH12 H -14.687  -8.801 -0.349 1.00 . A A .  9 ARG HH12 1 1 
        2  482 1 1  9 ARG HH21 H -11.606  -9.887 -1.687 1.00 . A A .  9 ARG HH21 1 1 
        2  483 1 1  9 ARG HH22 H -12.947 -10.332 -0.734 1.00 . A A .  9 ARG HH22 1 1 
        2  484 1 1  9 ARG N    N  -9.932  -3.176 -3.851 1.00 . A A .  9 ARG N    1 1 
        2  485 1 1  9 ARG NE   N -12.371  -7.514 -2.202 1.00 . A A .  9 ARG NE   1 1 
        2  486 1 1  9 ARG NH1  N -14.193  -8.130 -0.908 1.00 . A A .  9 ARG NH1  1 1 
        2  487 1 1  9 ARG NH2  N -12.490  -9.629 -1.285 1.00 . A A .  9 ARG NH2  1 1 
        2  488 1 1  9 ARG O    O -12.916  -1.204 -3.801 1.00 . A A .  9 ARG O    1 1 
        2  489 1 1 10 GLY C    C -10.590   1.460 -3.311 1.00 . A A . 10 GLY C    1 1 
        2  490 1 1 10 GLY CA   C -11.139   0.755 -4.523 1.00 . A A . 10 GLY CA   1 1 
        2  491 1 1 10 GLY H    H  -9.976  -0.998 -4.780 1.00 . A A . 10 GLY H    1 1 
        2  492 1 1 10 GLY HA2  H -10.697   1.184 -5.410 1.00 . A A . 10 GLY HA2  1 1 
        2  493 1 1 10 GLY HA3  H -12.209   0.899 -4.557 1.00 . A A . 10 GLY HA3  1 1 
        2  494 1 1 10 GLY N    N -10.857  -0.666 -4.497 1.00 . A A . 10 GLY N    1 1 
        2  495 1 1 10 GLY O    O -10.355   2.667 -3.331 1.00 . A A . 10 GLY O    1 1 
        2  496 1 1 11 ILE C    C  -8.337   1.226 -1.115 1.00 . A A . 11 ILE C    1 1 
        2  497 1 1 11 ILE CA   C  -9.849   1.246 -1.031 1.00 . A A . 11 ILE CA   1 1 
        2  498 1 1 11 ILE CB   C -10.310   0.395  0.180 1.00 . A A . 11 ILE CB   1 1 
        2  499 1 1 11 ILE CD1  C -12.393  -0.652  1.240 1.00 . A A . 11 ILE CD1  1 1 
        2  500 1 1 11 ILE CG1  C -11.844   0.283  0.187 1.00 . A A . 11 ILE CG1  1 1 
        2  501 1 1 11 ILE CG2  C  -9.808   1.008  1.494 1.00 . A A . 11 ILE CG2  1 1 
        2  502 1 1 11 ILE H    H -10.542  -0.257 -2.312 1.00 . A A . 11 ILE H    1 1 
        2  503 1 1 11 ILE HA   H -10.200   2.261 -0.914 1.00 . A A . 11 ILE HA   1 1 
        2  504 1 1 11 ILE HB   H  -9.888  -0.594  0.082 1.00 . A A . 11 ILE HB   1 1 
        2  505 1 1 11 ILE HD11 H -12.016  -1.650  1.069 1.00 . A A . 11 ILE HD11 1 1 
        2  506 1 1 11 ILE HD12 H -13.471  -0.658  1.194 1.00 . A A . 11 ILE HD12 1 1 
        2  507 1 1 11 ILE HD13 H -12.072  -0.312  2.214 1.00 . A A . 11 ILE HD13 1 1 
        2  508 1 1 11 ILE HG12 H -12.269   1.259  0.365 1.00 . A A . 11 ILE HG12 1 1 
        2  509 1 1 11 ILE HG13 H -12.172  -0.073 -0.779 1.00 . A A . 11 ILE HG13 1 1 
        2  510 1 1 11 ILE HG21 H -10.135   0.399  2.325 1.00 . A A . 11 ILE HG21 1 1 
        2  511 1 1 11 ILE HG22 H -10.208   2.006  1.601 1.00 . A A . 11 ILE HG22 1 1 
        2  512 1 1 11 ILE HG23 H  -8.729   1.055  1.480 1.00 . A A . 11 ILE HG23 1 1 
        2  513 1 1 11 ILE N    N -10.368   0.708 -2.262 1.00 . A A . 11 ILE N    1 1 
        2  514 1 1 11 ILE O    O  -7.737   0.162 -1.246 1.00 . A A . 11 ILE O    1 1 
        2  515 1 1 12 CYS C    C  -5.696   2.861  0.111 1.00 . A A . 12 CYS C    1 1 
        2  516 1 1 12 CYS CA   C  -6.303   2.436 -1.201 1.00 . A A . 12 CYS CA   1 1 
        2  517 1 1 12 CYS CB   C  -5.870   3.384 -2.315 1.00 . A A . 12 CYS CB   1 1 
        2  518 1 1 12 CYS H    H  -8.233   3.210 -1.012 1.00 . A A . 12 CYS H    1 1 
        2  519 1 1 12 CYS HA   H  -5.939   1.447 -1.431 1.00 . A A . 12 CYS HA   1 1 
        2  520 1 1 12 CYS HB2  H  -6.149   4.393 -2.057 1.00 . A A . 12 CYS HB2  1 1 
        2  521 1 1 12 CYS HB3  H  -4.795   3.336 -2.409 1.00 . A A . 12 CYS HB3  1 1 
        2  522 1 1 12 CYS N    N  -7.730   2.372 -1.101 1.00 . A A . 12 CYS N    1 1 
        2  523 1 1 12 CYS O    O  -6.131   3.839  0.723 1.00 . A A . 12 CYS O    1 1 
        2  524 1 1 12 CYS SG   S  -6.584   3.007 -3.955 1.00 . A A . 12 CYS SG   1 1 
        2  525 1 1 13 TYR C    C  -2.511   2.396  1.443 1.00 . A A . 13 TYR C    1 1 
        2  526 1 1 13 TYR CA   C  -3.995   2.404  1.743 1.00 . A A . 13 TYR CA   1 1 
        2  527 1 1 13 TYR CB   C  -4.370   1.415  2.880 1.00 . A A . 13 TYR CB   1 1 
        2  528 1 1 13 TYR CD1  C  -5.568  -0.658  2.030 1.00 . A A . 13 TYR CD1  1 1 
        2  529 1 1 13 TYR CD2  C  -3.258  -0.866  2.584 1.00 . A A . 13 TYR CD2  1 1 
        2  530 1 1 13 TYR CE1  C  -5.612  -1.991  1.678 1.00 . A A . 13 TYR CE1  1 1 
        2  531 1 1 13 TYR CE2  C  -3.297  -2.202  2.236 1.00 . A A . 13 TYR CE2  1 1 
        2  532 1 1 13 TYR CG   C  -4.391  -0.065  2.488 1.00 . A A . 13 TYR CG   1 1 
        2  533 1 1 13 TYR CZ   C  -4.475  -2.757  1.783 1.00 . A A . 13 TYR CZ   1 1 
        2  534 1 1 13 TYR H    H  -4.469   1.323  0.024 1.00 . A A . 13 TYR H    1 1 
        2  535 1 1 13 TYR HA   H  -4.267   3.404  2.047 1.00 . A A . 13 TYR HA   1 1 
        2  536 1 1 13 TYR HB2  H  -3.655   1.521  3.683 1.00 . A A . 13 TYR HB2  1 1 
        2  537 1 1 13 TYR HB3  H  -5.349   1.674  3.256 1.00 . A A . 13 TYR HB3  1 1 
        2  538 1 1 13 TYR HD1  H  -6.460  -0.055  1.947 1.00 . A A . 13 TYR HD1  1 1 
        2  539 1 1 13 TYR HD2  H  -2.325  -0.444  2.930 1.00 . A A . 13 TYR HD2  1 1 
        2  540 1 1 13 TYR HE1  H  -6.538  -2.420  1.329 1.00 . A A . 13 TYR HE1  1 1 
        2  541 1 1 13 TYR HE2  H  -2.405  -2.804  2.316 1.00 . A A . 13 TYR HE2  1 1 
        2  542 1 1 13 TYR HH   H  -4.912  -4.192  0.558 1.00 . A A . 13 TYR HH   1 1 
        2  543 1 1 13 TYR N    N  -4.726   2.121  0.543 1.00 . A A . 13 TYR N    1 1 
        2  544 1 1 13 TYR O    O  -2.057   1.670  0.557 1.00 . A A . 13 TYR O    1 1 
        2  545 1 1 13 TYR OH   O  -4.508  -4.087  1.428 1.00 . A A . 13 TYR OH   1 1 
        2  546 1 1 14 ARG C    C   0.354   2.356  2.841 1.00 . A A . 14 ARG C    1 1 
        2  547 1 1 14 ARG CA   C  -0.351   3.319  1.920 1.00 . A A . 14 ARG CA   1 1 
        2  548 1 1 14 ARG CB   C   0.151   4.733  2.199 1.00 . A A . 14 ARG CB   1 1 
        2  549 1 1 14 ARG CD   C   2.123   6.288  2.353 1.00 . A A . 14 ARG CD   1 1 
        2  550 1 1 14 ARG CG   C   1.650   4.901  1.971 1.00 . A A . 14 ARG CG   1 1 
        2  551 1 1 14 ARG CZ   C   1.458   8.641  1.916 1.00 . A A . 14 ARG CZ   1 1 
        2  552 1 1 14 ARG H    H  -2.199   3.816  2.783 1.00 . A A . 14 ARG H    1 1 
        2  553 1 1 14 ARG HA   H  -0.131   3.066  0.893 1.00 . A A . 14 ARG HA   1 1 
        2  554 1 1 14 ARG HB2  H  -0.377   5.427  1.560 1.00 . A A . 14 ARG HB2  1 1 
        2  555 1 1 14 ARG HB3  H  -0.065   4.978  3.228 1.00 . A A . 14 ARG HB3  1 1 
        2  556 1 1 14 ARG HD2  H   1.966   6.435  3.411 1.00 . A A . 14 ARG HD2  1 1 
        2  557 1 1 14 ARG HD3  H   3.179   6.357  2.134 1.00 . A A . 14 ARG HD3  1 1 
        2  558 1 1 14 ARG HE   H   0.881   7.006  0.865 1.00 . A A . 14 ARG HE   1 1 
        2  559 1 1 14 ARG HG2  H   2.175   4.176  2.573 1.00 . A A . 14 ARG HG2  1 1 
        2  560 1 1 14 ARG HG3  H   1.863   4.724  0.929 1.00 . A A . 14 ARG HG3  1 1 
        2  561 1 1 14 ARG HH11 H   2.836   8.499  3.441 1.00 . A A . 14 ARG HH11 1 1 
        2  562 1 1 14 ARG HH12 H   2.277  10.083  3.116 1.00 . A A . 14 ARG HH12 1 1 
        2  563 1 1 14 ARG HH21 H   0.144   9.188  0.460 1.00 . A A . 14 ARG HH21 1 1 
        2  564 1 1 14 ARG HH22 H   0.719  10.471  1.419 1.00 . A A . 14 ARG HH22 1 1 
        2  565 1 1 14 ARG N    N  -1.775   3.230  2.120 1.00 . A A . 14 ARG N    1 1 
        2  566 1 1 14 ARG NE   N   1.423   7.337  1.619 1.00 . A A . 14 ARG NE   1 1 
        2  567 1 1 14 ARG NH1  N   2.247   9.101  2.897 1.00 . A A . 14 ARG NH1  1 1 
        2  568 1 1 14 ARG NH2  N   0.728   9.488  1.219 1.00 . A A . 14 ARG NH2  1 1 
        2  569 1 1 14 ARG O    O   0.062   2.304  4.048 1.00 . A A . 14 ARG O    1 1 
        2  570 1 1 15 ARG C    C   3.496   0.888  2.700 1.00 . A A . 15 ARG C    1 1 
        2  571 1 1 15 ARG CA   C   2.053   0.679  3.059 1.00 . A A . 15 ARG CA   1 1 
        2  572 1 1 15 ARG CB   C   1.615  -0.790  2.883 1.00 . A A . 15 ARG CB   1 1 
        2  573 1 1 15 ARG CD   C   0.194  -0.721  4.923 1.00 . A A . 15 ARG CD   1 1 
        2  574 1 1 15 ARG CG   C   0.261  -1.098  3.458 1.00 . A A . 15 ARG CG   1 1 
        2  575 1 1 15 ARG CZ   C  -1.922  -0.125  6.064 1.00 . A A . 15 ARG CZ   1 1 
        2  576 1 1 15 ARG H    H   1.392   1.627  1.316 1.00 . A A . 15 ARG H    1 1 
        2  577 1 1 15 ARG HA   H   1.945   0.962  4.096 1.00 . A A . 15 ARG HA   1 1 
        2  578 1 1 15 ARG HB2  H   1.502  -0.993  1.829 1.00 . A A . 15 ARG HB2  1 1 
        2  579 1 1 15 ARG HB3  H   2.327  -1.462  3.337 1.00 . A A . 15 ARG HB3  1 1 
        2  580 1 1 15 ARG HD2  H   0.958  -1.253  5.468 1.00 . A A . 15 ARG HD2  1 1 
        2  581 1 1 15 ARG HD3  H   0.364   0.339  5.021 1.00 . A A . 15 ARG HD3  1 1 
        2  582 1 1 15 ARG HE   H  -1.308  -1.990  5.523 1.00 . A A . 15 ARG HE   1 1 
        2  583 1 1 15 ARG HG2  H  -0.453  -0.502  2.911 1.00 . A A . 15 ARG HG2  1 1 
        2  584 1 1 15 ARG HG3  H   0.040  -2.147  3.338 1.00 . A A . 15 ARG HG3  1 1 
        2  585 1 1 15 ARG HH11 H  -0.923   1.542  5.383 1.00 . A A . 15 ARG HH11 1 1 
        2  586 1 1 15 ARG HH12 H  -2.281   1.872  6.362 1.00 . A A . 15 ARG HH12 1 1 
        2  587 1 1 15 ARG HH21 H  -3.198  -1.515  6.789 1.00 . A A . 15 ARG HH21 1 1 
        2  588 1 1 15 ARG HH22 H  -3.631   0.102  7.160 1.00 . A A . 15 ARG HH22 1 1 
        2  589 1 1 15 ARG N    N   1.244   1.583  2.290 1.00 . A A . 15 ARG N    1 1 
        2  590 1 1 15 ARG NE   N  -1.098  -1.027  5.507 1.00 . A A . 15 ARG NE   1 1 
        2  591 1 1 15 ARG NH1  N  -1.697   1.185  5.919 1.00 . A A . 15 ARG NH1  1 1 
        2  592 1 1 15 ARG NH2  N  -2.997  -0.533  6.714 1.00 . A A . 15 ARG NH2  1 1 
        2  593 1 1 15 ARG O    O   3.811   1.227  1.562 1.00 . A A . 15 ARG O    1 1 
        2  594 1 1 16 CYS C    C   6.554  -0.276  3.635 1.00 . A A . 16 CYS C    1 1 
        2  595 1 1 16 CYS CA   C   5.756   0.981  3.425 1.00 . A A . 16 CYS CA   1 1 
        2  596 1 1 16 CYS CB   C   6.274   2.112  4.324 1.00 . A A . 16 CYS CB   1 1 
        2  597 1 1 16 CYS H    H   4.072   0.455  4.546 1.00 . A A . 16 CYS H    1 1 
        2  598 1 1 16 CYS HA   H   5.876   1.280  2.398 1.00 . A A . 16 CYS HA   1 1 
        2  599 1 1 16 CYS HB2  H   6.160   1.821  5.357 1.00 . A A . 16 CYS HB2  1 1 
        2  600 1 1 16 CYS HB3  H   7.323   2.267  4.119 1.00 . A A . 16 CYS HB3  1 1 
        2  601 1 1 16 CYS N    N   4.361   0.743  3.652 1.00 . A A . 16 CYS N    1 1 
        2  602 1 1 16 CYS O    O   6.477  -0.909  4.686 1.00 . A A . 16 CYS O    1 1 
        2  603 1 1 16 CYS SG   S   5.417   3.720  4.105 1.00 . A A . 16 CYS SG   1 1 
        2  604 1 1 17 ARG C    C   9.552  -1.338  2.461 1.00 . A A . 17 ARG C    1 1 
        2  605 1 1 17 ARG CA   C   8.143  -1.792  2.724 1.00 . A A . 17 ARG CA   1 1 
        2  606 1 1 17 ARG CB   C   7.727  -2.899  1.741 1.00 . A A . 17 ARG CB   1 1 
        2  607 1 1 17 ARG CD   C   8.273  -4.770  3.296 1.00 . A A . 17 ARG CD   1 1 
        2  608 1 1 17 ARG CG   C   8.506  -4.191  1.914 1.00 . A A . 17 ARG CG   1 1 
        2  609 1 1 17 ARG CZ   C   9.321  -6.411  4.797 1.00 . A A . 17 ARG CZ   1 1 
        2  610 1 1 17 ARG H    H   7.312  -0.114  1.810 1.00 . A A . 17 ARG H    1 1 
        2  611 1 1 17 ARG HA   H   8.073  -2.155  3.737 1.00 . A A . 17 ARG HA   1 1 
        2  612 1 1 17 ARG HB2  H   6.680  -3.121  1.882 1.00 . A A . 17 ARG HB2  1 1 
        2  613 1 1 17 ARG HB3  H   7.888  -2.543  0.733 1.00 . A A . 17 ARG HB3  1 1 
        2  614 1 1 17 ARG HD2  H   8.514  -4.020  4.032 1.00 . A A . 17 ARG HD2  1 1 
        2  615 1 1 17 ARG HD3  H   7.236  -5.054  3.391 1.00 . A A . 17 ARG HD3  1 1 
        2  616 1 1 17 ARG HE   H   9.540  -6.333  2.787 1.00 . A A . 17 ARG HE   1 1 
        2  617 1 1 17 ARG HG2  H   8.183  -4.907  1.173 1.00 . A A . 17 ARG HG2  1 1 
        2  618 1 1 17 ARG HG3  H   9.559  -3.986  1.791 1.00 . A A . 17 ARG HG3  1 1 
        2  619 1 1 17 ARG HH11 H   8.091  -5.071  5.770 1.00 . A A . 17 ARG HH11 1 1 
        2  620 1 1 17 ARG HH12 H   8.843  -6.195  6.785 1.00 . A A . 17 ARG HH12 1 1 
        2  621 1 1 17 ARG HH21 H  10.619  -7.881  4.206 1.00 . A A . 17 ARG HH21 1 1 
        2  622 1 1 17 ARG HH22 H  10.321  -7.829  5.879 1.00 . A A . 17 ARG HH22 1 1 
        2  623 1 1 17 ARG N    N   7.296  -0.651  2.635 1.00 . A A . 17 ARG N    1 1 
        2  624 1 1 17 ARG NE   N   9.108  -5.925  3.575 1.00 . A A . 17 ARG NE   1 1 
        2  625 1 1 17 ARG NH1  N   8.715  -5.855  5.850 1.00 . A A . 17 ARG NH1  1 1 
        2  626 1 1 17 ARG NH2  N  10.141  -7.442  4.971 1.00 . A A . 17 ARG NH2  1 1 
        2  627 1 1 17 ARG O    O   9.921  -1.033  1.320 1.00 . A A . 17 ARG O    1 1 
        2  628 1 1 18 GLY C    C  11.671   0.736  3.244 1.00 . A A . 18 GLY C    1 1 
        2  629 1 1 18 GLY CA   C  11.652  -0.761  3.390 1.00 . A A . 18 GLY CA   1 1 
        2  630 1 1 18 GLY H    H   9.965  -1.455  4.397 1.00 . A A . 18 GLY H    1 1 
        2  631 1 1 18 GLY HA2  H  12.211  -1.048  4.269 1.00 . A A . 18 GLY HA2  1 1 
        2  632 1 1 18 GLY HA3  H  12.102  -1.204  2.514 1.00 . A A . 18 GLY HA3  1 1 
        2  633 1 1 18 GLY N    N  10.315  -1.231  3.507 1.00 . A A . 18 GLY N    1 1 
        2  634 1 1 18 GLY O    O  11.079   1.454  4.065 1.00 . A A . 18 GLY O    1 1 
        3  635 1 1  1 LYS C    C  10.517   3.055  1.944 1.00 . A A .  1 LYS C    1 1 
        3  636 1 1  1 LYS CA   C  11.513   2.653  2.998 1.00 . A A .  1 LYS CA   1 1 
        3  637 1 1  1 LYS CB   C  12.852   3.289  2.653 1.00 . A A .  1 LYS CB   1 1 
        3  638 1 1  1 LYS CD   C  13.805   3.317  4.975 1.00 . A A .  1 LYS CD   1 1 
        3  639 1 1  1 LYS CE   C  14.987   2.902  5.823 1.00 . A A .  1 LYS CE   1 1 
        3  640 1 1  1 LYS CG   C  13.993   2.867  3.542 1.00 . A A .  1 LYS CG   1 1 
        3  641 1 1  1 LYS H1   H  12.207   0.767  2.325 1.00 . A A .  1 LYS H1   1 1 
        3  642 1 1  1 LYS HA   H  11.193   2.988  3.974 1.00 . A A .  1 LYS HA   1 1 
        3  643 1 1  1 LYS HB2  H  13.103   3.023  1.637 1.00 . A A .  1 LYS HB2  1 1 
        3  644 1 1  1 LYS HB3  H  12.750   4.363  2.715 1.00 . A A .  1 LYS HB3  1 1 
        3  645 1 1  1 LYS HD2  H  13.707   4.392  5.000 1.00 . A A .  1 LYS HD2  1 1 
        3  646 1 1  1 LYS HD3  H  12.908   2.862  5.372 1.00 . A A .  1 LYS HD3  1 1 
        3  647 1 1  1 LYS HE2  H  14.851   3.280  6.826 1.00 . A A .  1 LYS HE2  1 1 
        3  648 1 1  1 LYS HE3  H  15.033   1.823  5.851 1.00 . A A .  1 LYS HE3  1 1 
        3  649 1 1  1 LYS HG2  H  14.062   1.789  3.525 1.00 . A A .  1 LYS HG2  1 1 
        3  650 1 1  1 LYS HG3  H  14.902   3.292  3.148 1.00 . A A .  1 LYS HG3  1 1 
        3  651 1 1  1 LYS HZ1  H  16.465   3.024  4.343 1.00 . A A .  1 LYS HZ1  1 1 
        3  652 1 1  1 LYS HZ2  H  17.056   3.195  5.908 1.00 . A A .  1 LYS HZ2  1 1 
        3  653 1 1  1 LYS HZ3  H  16.220   4.455  5.184 1.00 . A A .  1 LYS HZ3  1 1 
        3  654 1 1  1 LYS N    N  11.633   1.201  2.990 1.00 . A A .  1 LYS N    1 1 
        3  655 1 1  1 LYS NZ   N  16.257   3.421  5.282 1.00 . A A .  1 LYS NZ   1 1 
        3  656 1 1  1 LYS O    O   9.853   4.084  2.040 1.00 . A A .  1 LYS O    1 1 
        3  657 1 1  2 TRP C    C   8.107   2.326  0.191 1.00 . A A .  2 TRP C    1 1 
        3  658 1 1  2 TRP CA   C   9.581   2.428 -0.191 1.00 . A A .  2 TRP CA   1 1 
        3  659 1 1  2 TRP CB   C   9.968   1.427 -1.287 1.00 . A A .  2 TRP CB   1 1 
        3  660 1 1  2 TRP CD1  C   8.767   2.450 -3.300 1.00 . A A .  2 TRP CD1  1 1 
        3  661 1 1  2 TRP CD2  C   8.366   0.278 -2.983 1.00 . A A .  2 TRP CD2  1 1 
        3  662 1 1  2 TRP CE2  C   7.642   0.705 -4.102 1.00 . A A .  2 TRP CE2  1 1 
        3  663 1 1  2 TRP CE3  C   8.280  -1.056 -2.590 1.00 . A A .  2 TRP CE3  1 1 
        3  664 1 1  2 TRP CG   C   9.064   1.413 -2.472 1.00 . A A .  2 TRP CG   1 1 
        3  665 1 1  2 TRP CH2  C   6.775  -1.459 -4.430 1.00 . A A .  2 TRP CH2  1 1 
        3  666 1 1  2 TRP CZ2  C   6.840  -0.155 -4.838 1.00 . A A .  2 TRP CZ2  1 1 
        3  667 1 1  2 TRP CZ3  C   7.486  -1.912 -3.320 1.00 . A A .  2 TRP CZ3  1 1 
        3  668 1 1  2 TRP H    H  10.976   1.410  0.989 1.00 . A A .  2 TRP H    1 1 
        3  669 1 1  2 TRP HA   H   9.769   3.423 -0.561 1.00 . A A .  2 TRP HA   1 1 
        3  670 1 1  2 TRP HB2  H  10.961   1.662 -1.638 1.00 . A A .  2 TRP HB2  1 1 
        3  671 1 1  2 TRP HB3  H   9.977   0.435 -0.859 1.00 . A A .  2 TRP HB3  1 1 
        3  672 1 1  2 TRP HD1  H   9.151   3.454 -3.181 1.00 . A A .  2 TRP HD1  1 1 
        3  673 1 1  2 TRP HE1  H   7.521   2.594 -4.985 1.00 . A A .  2 TRP HE1  1 1 
        3  674 1 1  2 TRP HE3  H   8.831  -1.419 -1.735 1.00 . A A .  2 TRP HE3  1 1 
        3  675 1 1  2 TRP HH2  H   6.164  -2.167 -4.970 1.00 . A A .  2 TRP HH2  1 1 
        3  676 1 1  2 TRP HZ2  H   6.280   0.176 -5.699 1.00 . A A .  2 TRP HZ2  1 1 
        3  677 1 1  2 TRP HZ3  H   7.408  -2.950 -3.034 1.00 . A A .  2 TRP HZ3  1 1 
        3  678 1 1  2 TRP N    N  10.432   2.223  0.947 1.00 . A A .  2 TRP N    1 1 
        3  679 1 1  2 TRP NE1  N   7.898   2.030 -4.273 1.00 . A A .  2 TRP NE1  1 1 
        3  680 1 1  2 TRP O    O   7.615   1.254  0.556 1.00 . A A .  2 TRP O    1 1 
        3  681 1 1  3 CYS C    C   5.240   3.693 -0.837 1.00 . A A .  3 CYS C    1 1 
        3  682 1 1  3 CYS CA   C   6.028   3.506  0.431 1.00 . A A .  3 CYS CA   1 1 
        3  683 1 1  3 CYS CB   C   5.750   4.638  1.423 1.00 . A A .  3 CYS CB   1 1 
        3  684 1 1  3 CYS H    H   7.869   4.261 -0.187 1.00 . A A .  3 CYS H    1 1 
        3  685 1 1  3 CYS HA   H   5.740   2.566  0.874 1.00 . A A .  3 CYS HA   1 1 
        3  686 1 1  3 CYS HB2  H   6.060   5.575  0.988 1.00 . A A .  3 CYS HB2  1 1 
        3  687 1 1  3 CYS HB3  H   4.688   4.676  1.623 1.00 . A A .  3 CYS HB3  1 1 
        3  688 1 1  3 CYS N    N   7.424   3.439  0.109 1.00 . A A .  3 CYS N    1 1 
        3  689 1 1  3 CYS O    O   5.492   4.623 -1.624 1.00 . A A .  3 CYS O    1 1 
        3  690 1 1  3 CYS SG   S   6.613   4.460  3.029 1.00 . A A .  3 CYS SG   1 1 
        3  691 1 1  4 PHE C    C   2.065   2.685 -1.967 1.00 . A A .  4 PHE C    1 1 
        3  692 1 1  4 PHE CA   C   3.552   2.778 -2.256 1.00 . A A .  4 PHE CA   1 1 
        3  693 1 1  4 PHE CB   C   4.027   1.599 -3.133 1.00 . A A .  4 PHE CB   1 1 
        3  694 1 1  4 PHE CD1  C   4.873  -0.145 -1.503 1.00 . A A .  4 PHE CD1  1 1 
        3  695 1 1  4 PHE CD2  C   2.962  -0.664 -2.818 1.00 . A A .  4 PHE CD2  1 1 
        3  696 1 1  4 PHE CE1  C   4.807  -1.382 -0.906 1.00 . A A .  4 PHE CE1  1 1 
        3  697 1 1  4 PHE CE2  C   2.894  -1.905 -2.221 1.00 . A A .  4 PHE CE2  1 1 
        3  698 1 1  4 PHE CG   C   3.948   0.234 -2.468 1.00 . A A .  4 PHE CG   1 1 
        3  699 1 1  4 PHE CZ   C   3.817  -2.262 -1.266 1.00 . A A .  4 PHE CZ   1 1 
        3  700 1 1  4 PHE H    H   4.097   2.155 -0.350 1.00 . A A .  4 PHE H    1 1 
        3  701 1 1  4 PHE HA   H   3.742   3.694 -2.795 1.00 . A A .  4 PHE HA   1 1 
        3  702 1 1  4 PHE HB2  H   3.416   1.561 -4.021 1.00 . A A .  4 PHE HB2  1 1 
        3  703 1 1  4 PHE HB3  H   5.053   1.771 -3.423 1.00 . A A .  4 PHE HB3  1 1 
        3  704 1 1  4 PHE HD1  H   5.651   0.547 -1.220 1.00 . A A .  4 PHE HD1  1 1 
        3  705 1 1  4 PHE HD2  H   2.238  -0.385 -3.569 1.00 . A A .  4 PHE HD2  1 1 
        3  706 1 1  4 PHE HE1  H   5.534  -1.660 -0.158 1.00 . A A .  4 PHE HE1  1 1 
        3  707 1 1  4 PHE HE2  H   2.116  -2.601 -2.502 1.00 . A A .  4 PHE HE2  1 1 
        3  708 1 1  4 PHE HZ   H   3.762  -3.235 -0.798 1.00 . A A .  4 PHE HZ   1 1 
        3  709 1 1  4 PHE N    N   4.310   2.818 -1.047 1.00 . A A .  4 PHE N    1 1 
        3  710 1 1  4 PHE O    O   1.648   2.291 -0.861 1.00 . A A .  4 PHE O    1 1 
        3  711 1 1  5 ARG C    C  -0.647   1.643 -3.235 1.00 . A A .  5 ARG C    1 1 
        3  712 1 1  5 ARG CA   C  -0.148   3.038 -2.886 1.00 . A A .  5 ARG CA   1 1 
        3  713 1 1  5 ARG CB   C  -0.717   4.076 -3.864 1.00 . A A .  5 ARG CB   1 1 
        3  714 1 1  5 ARG CD   C  -2.679   5.022 -5.100 1.00 . A A .  5 ARG CD   1 1 
        3  715 1 1  5 ARG CG   C  -2.223   4.030 -4.044 1.00 . A A .  5 ARG CG   1 1 
        3  716 1 1  5 ARG CZ   C  -4.787   5.565 -6.307 1.00 . A A .  5 ARG CZ   1 1 
        3  717 1 1  5 ARG H    H   1.712   3.369 -3.779 1.00 . A A .  5 ARG H    1 1 
        3  718 1 1  5 ARG HA   H  -0.457   3.294 -1.882 1.00 . A A .  5 ARG HA   1 1 
        3  719 1 1  5 ARG HB2  H  -0.457   5.063 -3.510 1.00 . A A .  5 ARG HB2  1 1 
        3  720 1 1  5 ARG HB3  H  -0.255   3.926 -4.829 1.00 . A A .  5 ARG HB3  1 1 
        3  721 1 1  5 ARG HD2  H  -2.517   6.023 -4.728 1.00 . A A .  5 ARG HD2  1 1 
        3  722 1 1  5 ARG HD3  H  -2.099   4.870 -5.998 1.00 . A A .  5 ARG HD3  1 1 
        3  723 1 1  5 ARG HE   H  -4.545   4.138 -4.912 1.00 . A A .  5 ARG HE   1 1 
        3  724 1 1  5 ARG HG2  H  -2.509   3.035 -4.349 1.00 . A A .  5 ARG HG2  1 1 
        3  725 1 1  5 ARG HG3  H  -2.696   4.270 -3.104 1.00 . A A .  5 ARG HG3  1 1 
        3  726 1 1  5 ARG HH11 H  -3.239   6.785 -6.857 1.00 . A A .  5 ARG HH11 1 1 
        3  727 1 1  5 ARG HH12 H  -4.708   7.084 -7.665 1.00 . A A .  5 ARG HH12 1 1 
        3  728 1 1  5 ARG HH21 H  -6.547   4.556 -6.023 1.00 . A A .  5 ARG HH21 1 1 
        3  729 1 1  5 ARG HH22 H  -6.627   5.811 -7.163 1.00 . A A .  5 ARG HH22 1 1 
        3  730 1 1  5 ARG N    N   1.290   3.066 -2.945 1.00 . A A .  5 ARG N    1 1 
        3  731 1 1  5 ARG NE   N  -4.097   4.857 -5.412 1.00 . A A .  5 ARG NE   1 1 
        3  732 1 1  5 ARG NH1  N  -4.204   6.542 -6.987 1.00 . A A .  5 ARG NH1  1 1 
        3  733 1 1  5 ARG NH2  N  -6.067   5.288 -6.514 1.00 . A A .  5 ARG NH2  1 1 
        3  734 1 1  5 ARG O    O  -0.263   1.072 -4.261 1.00 . A A .  5 ARG O    1 1 
        3  735 1 1  6 VAL C    C  -3.521  -0.050 -2.667 1.00 . A A .  6 VAL C    1 1 
        3  736 1 1  6 VAL CA   C  -2.031  -0.209 -2.578 1.00 . A A .  6 VAL CA   1 1 
        3  737 1 1  6 VAL CB   C  -1.719  -1.149 -1.380 1.00 . A A .  6 VAL CB   1 1 
        3  738 1 1  6 VAL CG1  C  -2.199  -2.572 -1.651 1.00 . A A .  6 VAL CG1  1 1 
        3  739 1 1  6 VAL CG2  C  -0.245  -1.138 -1.033 1.00 . A A .  6 VAL CG2  1 1 
        3  740 1 1  6 VAL H    H  -1.750   1.604 -1.586 1.00 . A A .  6 VAL H    1 1 
        3  741 1 1  6 VAL HA   H  -1.634  -0.635 -3.486 1.00 . A A .  6 VAL HA   1 1 
        3  742 1 1  6 VAL HB   H  -2.273  -0.780 -0.528 1.00 . A A .  6 VAL HB   1 1 
        3  743 1 1  6 VAL HG11 H  -1.690  -2.958 -2.521 1.00 . A A .  6 VAL HG11 1 1 
        3  744 1 1  6 VAL HG12 H  -3.264  -2.566 -1.829 1.00 . A A .  6 VAL HG12 1 1 
        3  745 1 1  6 VAL HG13 H  -1.979  -3.196 -0.798 1.00 . A A .  6 VAL HG13 1 1 
        3  746 1 1  6 VAL HG21 H   0.052  -0.136 -0.760 1.00 . A A .  6 VAL HG21 1 1 
        3  747 1 1  6 VAL HG22 H   0.325  -1.458 -1.892 1.00 . A A .  6 VAL HG22 1 1 
        3  748 1 1  6 VAL HG23 H  -0.062  -1.808 -0.207 1.00 . A A .  6 VAL HG23 1 1 
        3  749 1 1  6 VAL N    N  -1.472   1.100 -2.387 1.00 . A A .  6 VAL N    1 1 
        3  750 1 1  6 VAL O    O  -4.129   0.511 -1.763 1.00 . A A .  6 VAL O    1 1 
        3  751 1 1  7 CYS C    C  -6.127  -1.773 -3.799 1.00 . A A .  7 CYS C    1 1 
        3  752 1 1  7 CYS CA   C  -5.526  -0.406 -3.886 1.00 . A A .  7 CYS CA   1 1 
        3  753 1 1  7 CYS CB   C  -5.908   0.302 -5.178 1.00 . A A .  7 CYS CB   1 1 
        3  754 1 1  7 CYS H    H  -3.567  -0.923 -4.438 1.00 . A A .  7 CYS H    1 1 
        3  755 1 1  7 CYS HA   H  -5.898   0.164 -3.049 1.00 . A A .  7 CYS HA   1 1 
        3  756 1 1  7 CYS HB2  H  -5.436  -0.195 -6.012 1.00 . A A .  7 CYS HB2  1 1 
        3  757 1 1  7 CYS HB3  H  -6.980   0.266 -5.299 1.00 . A A .  7 CYS HB3  1 1 
        3  758 1 1  7 CYS N    N  -4.100  -0.494 -3.732 1.00 . A A .  7 CYS N    1 1 
        3  759 1 1  7 CYS O    O  -5.809  -2.661 -4.592 1.00 . A A .  7 CYS O    1 1 
        3  760 1 1  7 CYS SG   S  -5.409   2.056 -5.218 1.00 . A A .  7 CYS SG   1 1 
        3  761 1 1  8 TYR C    C  -9.063  -3.009 -2.377 1.00 . A A .  8 TYR C    1 1 
        3  762 1 1  8 TYR CA   C  -7.571  -3.205 -2.552 1.00 . A A .  8 TYR CA   1 1 
        3  763 1 1  8 TYR CB   C  -6.941  -3.819 -1.294 1.00 . A A .  8 TYR CB   1 1 
        3  764 1 1  8 TYR CD1  C  -8.289  -5.346  0.187 1.00 . A A .  8 TYR CD1  1 1 
        3  765 1 1  8 TYR CD2  C  -7.188  -6.292 -1.696 1.00 . A A .  8 TYR CD2  1 1 
        3  766 1 1  8 TYR CE1  C  -8.790  -6.580  0.515 1.00 . A A .  8 TYR CE1  1 1 
        3  767 1 1  8 TYR CE2  C  -7.683  -7.530 -1.372 1.00 . A A .  8 TYR CE2  1 1 
        3  768 1 1  8 TYR CG   C  -7.478  -5.180 -0.925 1.00 . A A .  8 TYR CG   1 1 
        3  769 1 1  8 TYR CZ   C  -8.485  -7.667 -0.268 1.00 . A A .  8 TYR CZ   1 1 
        3  770 1 1  8 TYR H    H  -7.211  -1.205 -2.228 1.00 . A A .  8 TYR H    1 1 
        3  771 1 1  8 TYR HA   H  -7.388  -3.863 -3.388 1.00 . A A .  8 TYR HA   1 1 
        3  772 1 1  8 TYR HB2  H  -5.874  -3.901 -1.436 1.00 . A A .  8 TYR HB2  1 1 
        3  773 1 1  8 TYR HB3  H  -7.132  -3.150 -0.468 1.00 . A A .  8 TYR HB3  1 1 
        3  774 1 1  8 TYR HD1  H  -8.528  -4.491  0.801 1.00 . A A .  8 TYR HD1  1 1 
        3  775 1 1  8 TYR HD2  H  -6.556  -6.181 -2.565 1.00 . A A .  8 TYR HD2  1 1 
        3  776 1 1  8 TYR HE1  H  -9.420  -6.688  1.387 1.00 . A A .  8 TYR HE1  1 1 
        3  777 1 1  8 TYR HE2  H  -7.439  -8.382 -1.989 1.00 . A A .  8 TYR HE2  1 1 
        3  778 1 1  8 TYR HH   H  -8.280  -9.536 -0.003 1.00 . A A .  8 TYR HH   1 1 
        3  779 1 1  8 TYR N    N  -6.963  -1.954 -2.817 1.00 . A A .  8 TYR N    1 1 
        3  780 1 1  8 TYR O    O  -9.508  -2.374 -1.418 1.00 . A A .  8 TYR O    1 1 
        3  781 1 1  8 TYR OH   O  -8.997  -8.890  0.047 1.00 . A A .  8 TYR OH   1 1 
        3  782 1 1  9 ARG C    C -11.826  -2.016 -3.414 1.00 . A A .  9 ARG C    1 1 
        3  783 1 1  9 ARG CA   C -11.288  -3.452 -3.390 1.00 . A A .  9 ARG CA   1 1 
        3  784 1 1  9 ARG CB   C -11.912  -4.233 -2.220 1.00 . A A .  9 ARG CB   1 1 
        3  785 1 1  9 ARG CD   C -12.233  -6.388 -1.005 1.00 . A A .  9 ARG CD   1 1 
        3  786 1 1  9 ARG CG   C -11.477  -5.685 -2.113 1.00 . A A .  9 ARG CG   1 1 
        3  787 1 1  9 ARG CZ   C -12.441  -8.783 -0.323 1.00 . A A .  9 ARG CZ   1 1 
        3  788 1 1  9 ARG H    H  -9.345  -3.888 -4.120 1.00 . A A .  9 ARG H    1 1 
        3  789 1 1  9 ARG HA   H -11.567  -3.928 -4.317 1.00 . A A .  9 ARG HA   1 1 
        3  790 1 1  9 ARG HB2  H -11.638  -3.738 -1.299 1.00 . A A .  9 ARG HB2  1 1 
        3  791 1 1  9 ARG HB3  H -12.987  -4.205 -2.321 1.00 . A A .  9 ARG HB3  1 1 
        3  792 1 1  9 ARG HD2  H -12.161  -5.796 -0.106 1.00 . A A .  9 ARG HD2  1 1 
        3  793 1 1  9 ARG HD3  H -13.269  -6.472 -1.300 1.00 . A A .  9 ARG HD3  1 1 
        3  794 1 1  9 ARG HE   H -10.729  -7.812 -0.759 1.00 . A A .  9 ARG HE   1 1 
        3  795 1 1  9 ARG HG2  H -11.681  -6.182 -3.050 1.00 . A A .  9 ARG HG2  1 1 
        3  796 1 1  9 ARG HG3  H -10.419  -5.725 -1.902 1.00 . A A .  9 ARG HG3  1 1 
        3  797 1 1  9 ARG HH11 H -14.269  -7.933 -0.702 1.00 . A A .  9 ARG HH11 1 1 
        3  798 1 1  9 ARG HH12 H -14.345  -9.514 -0.078 1.00 . A A .  9 ARG HH12 1 1 
        3  799 1 1  9 ARG HH21 H -10.828  -9.947  0.146 1.00 . A A .  9 ARG HH21 1 1 
        3  800 1 1  9 ARG HH22 H -12.346 -10.699  0.374 1.00 . A A .  9 ARG HH22 1 1 
        3  801 1 1  9 ARG N    N  -9.812  -3.486 -3.356 1.00 . A A .  9 ARG N    1 1 
        3  802 1 1  9 ARG NE   N -11.710  -7.731 -0.719 1.00 . A A .  9 ARG NE   1 1 
        3  803 1 1  9 ARG NH1  N -13.773  -8.739 -0.372 1.00 . A A .  9 ARG NH1  1 1 
        3  804 1 1  9 ARG NH2  N -11.830  -9.882  0.101 1.00 . A A .  9 ARG NH2  1 1 
        3  805 1 1  9 ARG O    O -12.993  -1.766 -3.086 1.00 . A A .  9 ARG O    1 1 
        3  806 1 1 10 GLY C    C -10.689   1.091 -2.817 1.00 . A A . 10 GLY C    1 1 
        3  807 1 1 10 GLY CA   C -11.388   0.287 -3.875 1.00 . A A . 10 GLY CA   1 1 
        3  808 1 1 10 GLY H    H -10.095  -1.357 -4.113 1.00 . A A . 10 GLY H    1 1 
        3  809 1 1 10 GLY HA2  H -11.143   0.686 -4.848 1.00 . A A . 10 GLY HA2  1 1 
        3  810 1 1 10 GLY HA3  H -12.454   0.355 -3.720 1.00 . A A . 10 GLY HA3  1 1 
        3  811 1 1 10 GLY N    N -10.995  -1.094 -3.826 1.00 . A A . 10 GLY N    1 1 
        3  812 1 1 10 GLY O    O -10.471   2.296 -2.984 1.00 . A A . 10 GLY O    1 1 
        3  813 1 1 11 ILE C    C  -8.162   1.180 -0.962 1.00 . A A . 11 ILE C    1 1 
        3  814 1 1 11 ILE CA   C  -9.639   1.077 -0.644 1.00 . A A . 11 ILE CA   1 1 
        3  815 1 1 11 ILE CB   C  -9.818   0.279  0.683 1.00 . A A . 11 ILE CB   1 1 
        3  816 1 1 11 ILE CD1  C -11.587  -0.769  2.221 1.00 . A A . 11 ILE CD1  1 1 
        3  817 1 1 11 ILE CG1  C -11.310   0.055  0.976 1.00 . A A . 11 ILE CG1  1 1 
        3  818 1 1 11 ILE CG2  C  -9.148   1.016  1.850 1.00 . A A . 11 ILE CG2  1 1 
        3  819 1 1 11 ILE H    H -10.458  -0.540 -1.700 1.00 . A A . 11 ILE H    1 1 
        3  820 1 1 11 ILE HA   H -10.055   2.065 -0.523 1.00 . A A . 11 ILE HA   1 1 
        3  821 1 1 11 ILE HB   H  -9.335  -0.680  0.567 1.00 . A A . 11 ILE HB   1 1 
        3  822 1 1 11 ILE HD11 H -11.168  -0.268  3.081 1.00 . A A . 11 ILE HD11 1 1 
        3  823 1 1 11 ILE HD12 H -11.133  -1.742  2.115 1.00 . A A . 11 ILE HD12 1 1 
        3  824 1 1 11 ILE HD13 H -12.654  -0.879  2.351 1.00 . A A . 11 ILE HD13 1 1 
        3  825 1 1 11 ILE HG12 H -11.792   1.013  1.107 1.00 . A A . 11 ILE HG12 1 1 
        3  826 1 1 11 ILE HG13 H -11.757  -0.449  0.133 1.00 . A A . 11 ILE HG13 1 1 
        3  827 1 1 11 ILE HG21 H  -8.099   1.155  1.633 1.00 . A A . 11 ILE HG21 1 1 
        3  828 1 1 11 ILE HG22 H  -9.255   0.434  2.753 1.00 . A A . 11 ILE HG22 1 1 
        3  829 1 1 11 ILE HG23 H  -9.620   1.979  1.987 1.00 . A A . 11 ILE HG23 1 1 
        3  830 1 1 11 ILE N    N -10.307   0.430 -1.748 1.00 . A A . 11 ILE N    1 1 
        3  831 1 1 11 ILE O    O  -7.475   0.161 -1.086 1.00 . A A . 11 ILE O    1 1 
        3  832 1 1 12 CYS C    C  -5.620   3.116 -0.181 1.00 . A A . 12 CYS C    1 1 
        3  833 1 1 12 CYS CA   C  -6.302   2.574 -1.415 1.00 . A A . 12 CYS CA   1 1 
        3  834 1 1 12 CYS CB   C  -6.077   3.511 -2.595 1.00 . A A . 12 CYS CB   1 1 
        3  835 1 1 12 CYS H    H  -8.282   3.154 -1.088 1.00 . A A . 12 CYS H    1 1 
        3  836 1 1 12 CYS HA   H  -5.872   1.610 -1.641 1.00 . A A . 12 CYS HA   1 1 
        3  837 1 1 12 CYS HB2  H  -6.435   4.490 -2.326 1.00 . A A . 12 CYS HB2  1 1 
        3  838 1 1 12 CYS HB3  H  -5.014   3.578 -2.775 1.00 . A A . 12 CYS HB3  1 1 
        3  839 1 1 12 CYS N    N  -7.691   2.372 -1.147 1.00 . A A . 12 CYS N    1 1 
        3  840 1 1 12 CYS O    O  -6.047   4.119  0.398 1.00 . A A . 12 CYS O    1 1 
        3  841 1 1 12 CYS SG   S  -6.877   3.002 -4.169 1.00 . A A . 12 CYS SG   1 1 
        3  842 1 1 13 TYR C    C  -2.367   2.780  1.034 1.00 . A A . 13 TYR C    1 1 
        3  843 1 1 13 TYR CA   C  -3.832   2.807  1.384 1.00 . A A . 13 TYR CA   1 1 
        3  844 1 1 13 TYR CB   C  -4.142   1.874  2.571 1.00 . A A . 13 TYR CB   1 1 
        3  845 1 1 13 TYR CD1  C  -2.870  -0.319  2.265 1.00 . A A . 13 TYR CD1  1 1 
        3  846 1 1 13 TYR CD2  C  -5.238  -0.328  1.982 1.00 . A A . 13 TYR CD2  1 1 
        3  847 1 1 13 TYR CE1  C  -2.844  -1.671  2.005 1.00 . A A . 13 TYR CE1  1 1 
        3  848 1 1 13 TYR CE2  C  -5.207  -1.680  1.715 1.00 . A A . 13 TYR CE2  1 1 
        3  849 1 1 13 TYR CG   C  -4.075   0.383  2.259 1.00 . A A . 13 TYR CG   1 1 
        3  850 1 1 13 TYR CZ   C  -4.006  -2.341  1.731 1.00 . A A . 13 TYR CZ   1 1 
        3  851 1 1 13 TYR H    H  -4.328   1.650 -0.288 1.00 . A A . 13 TYR H    1 1 
        3  852 1 1 13 TYR HA   H  -4.102   3.819  1.652 1.00 . A A . 13 TYR HA   1 1 
        3  853 1 1 13 TYR HB2  H  -3.430   2.068  3.359 1.00 . A A . 13 TYR HB2  1 1 
        3  854 1 1 13 TYR HB3  H  -5.134   2.096  2.937 1.00 . A A . 13 TYR HB3  1 1 
        3  855 1 1 13 TYR HD1  H  -1.935   0.186  2.468 1.00 . A A . 13 TYR HD1  1 1 
        3  856 1 1 13 TYR HD2  H  -6.183   0.197  1.971 1.00 . A A . 13 TYR HD2  1 1 
        3  857 1 1 13 TYR HE1  H  -1.905  -2.204  2.009 1.00 . A A . 13 TYR HE1  1 1 
        3  858 1 1 13 TYR HE2  H  -6.126  -2.204  1.501 1.00 . A A . 13 TYR HE2  1 1 
        3  859 1 1 13 TYR HH   H  -4.461  -3.916  0.702 1.00 . A A . 13 TYR HH   1 1 
        3  860 1 1 13 TYR N    N  -4.600   2.442  0.229 1.00 . A A . 13 TYR N    1 1 
        3  861 1 1 13 TYR O    O  -2.002   2.333 -0.048 1.00 . A A . 13 TYR O    1 1 
        3  862 1 1 13 TYR OH   O  -3.958  -3.688  1.491 1.00 . A A . 13 TYR OH   1 1 
        3  863 1 1 14 ARG C    C   0.543   2.234  2.523 1.00 . A A . 14 ARG C    1 1 
        3  864 1 1 14 ARG CA   C  -0.123   3.274  1.666 1.00 . A A . 14 ARG CA   1 1 
        3  865 1 1 14 ARG CB   C   0.529   4.659  1.908 1.00 . A A . 14 ARG CB   1 1 
        3  866 1 1 14 ARG CD   C  -1.268   6.143  0.907 1.00 . A A . 14 ARG CD   1 1 
        3  867 1 1 14 ARG CG   C   0.190   5.730  0.865 1.00 . A A . 14 ARG CG   1 1 
        3  868 1 1 14 ARG CZ   C  -2.815   7.595 -0.372 1.00 . A A . 14 ARG CZ   1 1 
        3  869 1 1 14 ARG H    H  -1.870   3.614  2.764 1.00 . A A . 14 ARG H    1 1 
        3  870 1 1 14 ARG HA   H   0.009   3.010  0.626 1.00 . A A . 14 ARG HA   1 1 
        3  871 1 1 14 ARG HB2  H   0.211   5.025  2.872 1.00 . A A . 14 ARG HB2  1 1 
        3  872 1 1 14 ARG HB3  H   1.601   4.533  1.926 1.00 . A A . 14 ARG HB3  1 1 
        3  873 1 1 14 ARG HD2  H  -1.881   5.259  0.824 1.00 . A A . 14 ARG HD2  1 1 
        3  874 1 1 14 ARG HD3  H  -1.465   6.628  1.851 1.00 . A A . 14 ARG HD3  1 1 
        3  875 1 1 14 ARG HE   H  -0.851   7.263 -0.773 1.00 . A A . 14 ARG HE   1 1 
        3  876 1 1 14 ARG HG2  H   0.799   6.603  1.049 1.00 . A A . 14 ARG HG2  1 1 
        3  877 1 1 14 ARG HG3  H   0.418   5.339 -0.116 1.00 . A A . 14 ARG HG3  1 1 
        3  878 1 1 14 ARG HH11 H  -3.732   6.688  1.228 1.00 . A A . 14 ARG HH11 1 1 
        3  879 1 1 14 ARG HH12 H  -4.733   7.704  0.294 1.00 . A A . 14 ARG HH12 1 1 
        3  880 1 1 14 ARG HH21 H  -2.282   8.688 -2.021 1.00 . A A . 14 ARG HH21 1 1 
        3  881 1 1 14 ARG HH22 H  -3.915   8.837 -1.541 1.00 . A A . 14 ARG HH22 1 1 
        3  882 1 1 14 ARG N    N  -1.538   3.268  1.907 1.00 . A A . 14 ARG N    1 1 
        3  883 1 1 14 ARG NE   N  -1.605   7.056 -0.174 1.00 . A A . 14 ARG NE   1 1 
        3  884 1 1 14 ARG NH1  N  -3.823   7.304  0.444 1.00 . A A . 14 ARG NH1  1 1 
        3  885 1 1 14 ARG NH2  N  -3.009   8.430 -1.381 1.00 . A A . 14 ARG NH2  1 1 
        3  886 1 1 14 ARG O    O   0.242   2.107  3.708 1.00 . A A . 14 ARG O    1 1 
        3  887 1 1 15 ARG C    C   3.610   0.750  2.345 1.00 . A A . 15 ARG C    1 1 
        3  888 1 1 15 ARG CA   C   2.165   0.480  2.625 1.00 . A A . 15 ARG CA   1 1 
        3  889 1 1 15 ARG CB   C   1.791  -0.941  2.202 1.00 . A A . 15 ARG CB   1 1 
        3  890 1 1 15 ARG CD   C   0.432  -1.640  4.253 1.00 . A A . 15 ARG CD   1 1 
        3  891 1 1 15 ARG CG   C   0.474  -1.482  2.728 1.00 . A A . 15 ARG CG   1 1 
        3  892 1 1 15 ARG CZ   C   0.489  -0.225  6.311 1.00 . A A . 15 ARG CZ   1 1 
        3  893 1 1 15 ARG H    H   1.528   1.568  0.956 1.00 . A A . 15 ARG H    1 1 
        3  894 1 1 15 ARG HA   H   1.986   0.604  3.682 1.00 . A A . 15 ARG HA   1 1 
        3  895 1 1 15 ARG HB2  H   1.667  -0.924  1.130 1.00 . A A . 15 ARG HB2  1 1 
        3  896 1 1 15 ARG HB3  H   2.578  -1.626  2.475 1.00 . A A . 15 ARG HB3  1 1 
        3  897 1 1 15 ARG HD2  H  -0.438  -2.230  4.505 1.00 . A A . 15 ARG HD2  1 1 
        3  898 1 1 15 ARG HD3  H   1.318  -2.171  4.568 1.00 . A A . 15 ARG HD3  1 1 
        3  899 1 1 15 ARG HE   H   0.125   0.435  4.447 1.00 . A A . 15 ARG HE   1 1 
        3  900 1 1 15 ARG HG2  H  -0.305  -0.797  2.433 1.00 . A A . 15 ARG HG2  1 1 
        3  901 1 1 15 ARG HG3  H   0.295  -2.441  2.265 1.00 . A A . 15 ARG HG3  1 1 
        3  902 1 1 15 ARG HH11 H   1.084  -2.157  6.679 1.00 . A A . 15 ARG HH11 1 1 
        3  903 1 1 15 ARG HH12 H   0.975  -1.166  8.056 1.00 . A A . 15 ARG HH12 1 1 
        3  904 1 1 15 ARG HH21 H  -0.041   1.746  6.346 1.00 . A A . 15 ARG HH21 1 1 
        3  905 1 1 15 ARG HH22 H   0.369   1.096  7.865 1.00 . A A . 15 ARG HH22 1 1 
        3  906 1 1 15 ARG N    N   1.385   1.466  1.925 1.00 . A A . 15 ARG N    1 1 
        3  907 1 1 15 ARG NE   N   0.348  -0.364  4.985 1.00 . A A . 15 ARG NE   1 1 
        3  908 1 1 15 ARG NH1  N   0.878  -1.250  7.060 1.00 . A A . 15 ARG NH1  1 1 
        3  909 1 1 15 ARG NH2  N   0.253   0.946  6.877 1.00 . A A . 15 ARG NH2  1 1 
        3  910 1 1 15 ARG O    O   3.935   1.351  1.318 1.00 . A A . 15 ARG O    1 1 
        3  911 1 1 16 CYS C    C   6.665  -0.662  3.164 1.00 . A A . 16 CYS C    1 1 
        3  912 1 1 16 CYS CA   C   5.858   0.609  3.067 1.00 . A A . 16 CYS CA   1 1 
        3  913 1 1 16 CYS CB   C   6.328   1.620  4.106 1.00 . A A . 16 CYS CB   1 1 
        3  914 1 1 16 CYS H    H   4.176  -0.177  4.008 1.00 . A A . 16 CYS H    1 1 
        3  915 1 1 16 CYS HA   H   6.010   1.033  2.086 1.00 . A A . 16 CYS HA   1 1 
        3  916 1 1 16 CYS HB2  H   6.210   1.189  5.090 1.00 . A A . 16 CYS HB2  1 1 
        3  917 1 1 16 CYS HB3  H   7.373   1.833  3.938 1.00 . A A . 16 CYS HB3  1 1 
        3  918 1 1 16 CYS N    N   4.465   0.339  3.223 1.00 . A A . 16 CYS N    1 1 
        3  919 1 1 16 CYS O    O   6.758  -1.282  4.233 1.00 . A A . 16 CYS O    1 1 
        3  920 1 1 16 CYS SG   S   5.423   3.215  4.099 1.00 . A A . 16 CYS SG   1 1 
        3  921 1 1 17 ARG C    C   9.494  -1.737  2.168 1.00 . A A . 17 ARG C    1 1 
        3  922 1 1 17 ARG CA   C   8.068  -2.222  2.029 1.00 . A A . 17 ARG CA   1 1 
        3  923 1 1 17 ARG CB   C   7.866  -3.015  0.741 1.00 . A A . 17 ARG CB   1 1 
        3  924 1 1 17 ARG CD   C   8.350  -5.066 -0.593 1.00 . A A . 17 ARG CD   1 1 
        3  925 1 1 17 ARG CG   C   8.547  -4.366  0.733 1.00 . A A . 17 ARG CG   1 1 
        3  926 1 1 17 ARG CZ   C   9.387  -7.064 -1.652 1.00 . A A . 17 ARG CZ   1 1 
        3  927 1 1 17 ARG H    H   7.130  -0.516  1.247 1.00 . A A . 17 ARG H    1 1 
        3  928 1 1 17 ARG HA   H   7.822  -2.830  2.888 1.00 . A A . 17 ARG HA   1 1 
        3  929 1 1 17 ARG HB2  H   6.808  -3.176  0.595 1.00 . A A . 17 ARG HB2  1 1 
        3  930 1 1 17 ARG HB3  H   8.250  -2.436 -0.085 1.00 . A A . 17 ARG HB3  1 1 
        3  931 1 1 17 ARG HD2  H   7.291  -5.129 -0.797 1.00 . A A . 17 ARG HD2  1 1 
        3  932 1 1 17 ARG HD3  H   8.830  -4.488 -1.366 1.00 . A A . 17 ARG HD3  1 1 
        3  933 1 1 17 ARG HE   H   8.882  -6.873  0.288 1.00 . A A . 17 ARG HE   1 1 
        3  934 1 1 17 ARG HG2  H   9.602  -4.235  0.915 1.00 . A A . 17 ARG HG2  1 1 
        3  935 1 1 17 ARG HG3  H   8.116  -4.972  1.516 1.00 . A A . 17 ARG HG3  1 1 
        3  936 1 1 17 ARG HH11 H   9.282  -5.466 -2.939 1.00 . A A . 17 ARG HH11 1 1 
        3  937 1 1 17 ARG HH12 H   9.877  -6.895 -3.634 1.00 . A A . 17 ARG HH12 1 1 
        3  938 1 1 17 ARG HH21 H   9.683  -8.828 -0.663 1.00 . A A . 17 ARG HH21 1 1 
        3  939 1 1 17 ARG HH22 H  10.102  -8.871 -2.311 1.00 . A A . 17 ARG HH22 1 1 
        3  940 1 1 17 ARG N    N   7.235  -1.061  2.061 1.00 . A A . 17 ARG N    1 1 
        3  941 1 1 17 ARG NE   N   8.913  -6.417 -0.583 1.00 . A A . 17 ARG NE   1 1 
        3  942 1 1 17 ARG NH1  N   9.523  -6.435 -2.819 1.00 . A A . 17 ARG NH1  1 1 
        3  943 1 1 17 ARG NH2  N   9.751  -8.335 -1.535 1.00 . A A . 17 ARG NH2  1 1 
        3  944 1 1 17 ARG O    O  10.166  -1.402  1.178 1.00 . A A . 17 ARG O    1 1 
        3  945 1 1 18 GLY C    C  11.014   0.450  3.851 1.00 . A A . 18 GLY C    1 1 
        3  946 1 1 18 GLY CA   C  11.182  -1.037  3.683 1.00 . A A . 18 GLY CA   1 1 
        3  947 1 1 18 GLY H    H   9.342  -1.912  4.133 1.00 . A A . 18 GLY H    1 1 
        3  948 1 1 18 GLY HA2  H  11.578  -1.474  4.589 1.00 . A A . 18 GLY HA2  1 1 
        3  949 1 1 18 GLY HA3  H  11.858  -1.221  2.862 1.00 . A A . 18 GLY HA3  1 1 
        3  950 1 1 18 GLY N    N   9.913  -1.616  3.393 1.00 . A A . 18 GLY N    1 1 
        3  951 1 1 18 GLY O    O  10.286   0.901  4.735 1.00 . A A . 18 GLY O    1 1 
        4  952 1 1  1 LYS C    C  11.349   3.146  1.244 1.00 . A A .  1 LYS C    1 1 
        4  953 1 1  1 LYS CA   C  12.343   2.703  2.314 1.00 . A A .  1 LYS CA   1 1 
        4  954 1 1  1 LYS CB   C  13.764   3.141  1.957 1.00 . A A .  1 LYS CB   1 1 
        4  955 1 1  1 LYS CD   C  15.727   2.964  0.380 1.00 . A A .  1 LYS CD   1 1 
        4  956 1 1  1 LYS CE   C  15.721   4.457  0.110 1.00 . A A .  1 LYS CE   1 1 
        4  957 1 1  1 LYS CG   C  14.336   2.459  0.719 1.00 . A A .  1 LYS CG   1 1 
        4  958 1 1  1 LYS H1   H  12.623   0.678  1.806 1.00 . A A .  1 LYS H1   1 1 
        4  959 1 1  1 LYS HA   H  12.064   3.165  3.247 1.00 . A A .  1 LYS HA   1 1 
        4  960 1 1  1 LYS HB2  H  13.750   4.207  1.783 1.00 . A A .  1 LYS HB2  1 1 
        4  961 1 1  1 LYS HB3  H  14.414   2.932  2.794 1.00 . A A .  1 LYS HB3  1 1 
        4  962 1 1  1 LYS HD2  H  16.381   2.765  1.215 1.00 . A A .  1 LYS HD2  1 1 
        4  963 1 1  1 LYS HD3  H  16.091   2.448 -0.495 1.00 . A A .  1 LYS HD3  1 1 
        4  964 1 1  1 LYS HE2  H  14.980   4.672 -0.645 1.00 . A A .  1 LYS HE2  1 1 
        4  965 1 1  1 LYS HE3  H  15.464   4.973  1.022 1.00 . A A .  1 LYS HE3  1 1 
        4  966 1 1  1 LYS HG2  H  14.393   1.397  0.904 1.00 . A A .  1 LYS HG2  1 1 
        4  967 1 1  1 LYS HG3  H  13.677   2.642 -0.117 1.00 . A A .  1 LYS HG3  1 1 
        4  968 1 1  1 LYS HZ1  H  17.785   4.706  0.311 1.00 . A A .  1 LYS HZ1  1 1 
        4  969 1 1  1 LYS HZ2  H  17.001   5.973 -0.471 1.00 . A A .  1 LYS HZ2  1 1 
        4  970 1 1  1 LYS HZ3  H  17.255   4.527 -1.282 1.00 . A A .  1 LYS HZ3  1 1 
        4  971 1 1  1 LYS N    N  12.288   1.276  2.511 1.00 . A A .  1 LYS N    1 1 
        4  972 1 1  1 LYS NZ   N  17.024   4.940 -0.356 1.00 . A A .  1 LYS NZ   1 1 
        4  973 1 1  1 LYS O    O  11.220   4.339  0.945 1.00 . A A .  1 LYS O    1 1 
        4  974 1 1  2 TRP C    C   8.281   2.302  0.118 1.00 . A A .  2 TRP C    1 1 
        4  975 1 1  2 TRP CA   C   9.702   2.464 -0.378 1.00 . A A .  2 TRP CA   1 1 
        4  976 1 1  2 TRP CB   C   9.995   1.535 -1.566 1.00 . A A .  2 TRP CB   1 1 
        4  977 1 1  2 TRP CD1  C   8.623   2.663 -3.428 1.00 . A A .  2 TRP CD1  1 1 
        4  978 1 1  2 TRP CD2  C   8.277   0.465 -3.219 1.00 . A A .  2 TRP CD2  1 1 
        4  979 1 1  2 TRP CE2  C   7.469   0.943 -4.262 1.00 . A A .  2 TRP CE2  1 1 
        4  980 1 1  2 TRP CE3  C   8.236  -0.896 -2.906 1.00 . A A .  2 TRP CE3  1 1 
        4  981 1 1  2 TRP CG   C   8.996   1.580 -2.687 1.00 . A A .  2 TRP CG   1 1 
        4  982 1 1  2 TRP CH2  C   6.614  -1.213 -4.667 1.00 . A A .  2 TRP CH2  1 1 
        4  983 1 1  2 TRP CZ2  C   6.631   0.112 -4.993 1.00 . A A .  2 TRP CZ2  1 1 
        4  984 1 1  2 TRP CZ3  C   7.404  -1.720 -3.634 1.00 . A A .  2 TRP CZ3  1 1 
        4  985 1 1  2 TRP H    H  10.739   1.272  1.003 1.00 . A A .  2 TRP H    1 1 
        4  986 1 1  2 TRP HA   H   9.843   3.485 -0.695 1.00 . A A .  2 TRP HA   1 1 
        4  987 1 1  2 TRP HB2  H  10.950   1.810 -1.987 1.00 . A A .  2 TRP HB2  1 1 
        4  988 1 1  2 TRP HB3  H  10.052   0.519 -1.207 1.00 . A A .  2 TRP HB3  1 1 
        4  989 1 1  2 TRP HD1  H   8.996   3.665 -3.274 1.00 . A A .  2 TRP HD1  1 1 
        4  990 1 1  2 TRP HE1  H   7.260   2.882 -5.019 1.00 . A A .  2 TRP HE1  1 1 
        4  991 1 1  2 TRP HE3  H   8.841  -1.300 -2.111 1.00 . A A .  2 TRP HE3  1 1 
        4  992 1 1  2 TRP HH2  H   5.978  -1.898 -5.209 1.00 . A A .  2 TRP HH2  1 1 
        4  993 1 1  2 TRP HZ2  H   6.009   0.480 -5.796 1.00 . A A .  2 TRP HZ2  1 1 
        4  994 1 1  2 TRP HZ3  H   7.358  -2.774 -3.408 1.00 . A A .  2 TRP HZ3  1 1 
        4  995 1 1  2 TRP N    N  10.645   2.197  0.686 1.00 . A A .  2 TRP N    1 1 
        4  996 1 1  2 TRP NE1  N   7.694   2.288 -4.368 1.00 . A A .  2 TRP NE1  1 1 
        4  997 1 1  2 TRP O    O   7.916   1.264  0.657 1.00 . A A .  2 TRP O    1 1 
        4  998 1 1  3 CYS C    C   5.268   3.294 -0.888 1.00 . A A .  3 CYS C    1 1 
        4  999 1 1  3 CYS CA   C   6.119   3.290  0.351 1.00 . A A .  3 CYS CA   1 1 
        4 1000 1 1  3 CYS CB   C   5.771   4.460  1.263 1.00 . A A .  3 CYS CB   1 1 
        4 1001 1 1  3 CYS H    H   7.846   4.150 -0.446 1.00 . A A .  3 CYS H    1 1 
        4 1002 1 1  3 CYS HA   H   5.946   2.363  0.872 1.00 . A A .  3 CYS HA   1 1 
        4 1003 1 1  3 CYS HB2  H   5.937   5.383  0.729 1.00 . A A .  3 CYS HB2  1 1 
        4 1004 1 1  3 CYS HB3  H   4.730   4.393  1.542 1.00 . A A .  3 CYS HB3  1 1 
        4 1005 1 1  3 CYS N    N   7.500   3.328 -0.037 1.00 . A A .  3 CYS N    1 1 
        4 1006 1 1  3 CYS O    O   5.491   4.099 -1.809 1.00 . A A .  3 CYS O    1 1 
        4 1007 1 1  3 CYS SG   S   6.760   4.520  2.799 1.00 . A A .  3 CYS SG   1 1 
        4 1008 1 1  4 PHE C    C   2.030   2.240 -1.746 1.00 . A A .  4 PHE C    1 1 
        4 1009 1 1  4 PHE CA   C   3.502   2.233 -2.090 1.00 . A A .  4 PHE CA   1 1 
        4 1010 1 1  4 PHE CB   C   3.899   0.959 -2.860 1.00 . A A .  4 PHE CB   1 1 
        4 1011 1 1  4 PHE CD1  C   5.046  -0.610 -1.274 1.00 . A A .  4 PHE CD1  1 1 
        4 1012 1 1  4 PHE CD2  C   2.876  -1.187 -2.042 1.00 . A A .  4 PHE CD2  1 1 
        4 1013 1 1  4 PHE CE1  C   5.098  -1.764 -0.534 1.00 . A A .  4 PHE CE1  1 1 
        4 1014 1 1  4 PHE CE2  C   2.924  -2.348 -1.297 1.00 . A A .  4 PHE CE2  1 1 
        4 1015 1 1  4 PHE CG   C   3.936  -0.304 -2.038 1.00 . A A .  4 PHE CG   1 1 
        4 1016 1 1  4 PHE CZ   C   4.036  -2.635 -0.544 1.00 . A A .  4 PHE CZ   1 1 
        4 1017 1 1  4 PHE H    H   4.130   1.847 -0.143 1.00 . A A .  4 PHE H    1 1 
        4 1018 1 1  4 PHE HA   H   3.693   3.079 -2.734 1.00 . A A .  4 PHE HA   1 1 
        4 1019 1 1  4 PHE HB2  H   3.189   0.800 -3.658 1.00 . A A .  4 PHE HB2  1 1 
        4 1020 1 1  4 PHE HB3  H   4.879   1.104 -3.291 1.00 . A A .  4 PHE HB3  1 1 
        4 1021 1 1  4 PHE HD1  H   5.881   0.076 -1.269 1.00 . A A .  4 PHE HD1  1 1 
        4 1022 1 1  4 PHE HD2  H   2.001  -0.962 -2.635 1.00 . A A .  4 PHE HD2  1 1 
        4 1023 1 1  4 PHE HE1  H   5.975  -1.980  0.054 1.00 . A A .  4 PHE HE1  1 1 
        4 1024 1 1  4 PHE HE2  H   2.086  -3.028 -1.309 1.00 . A A .  4 PHE HE2  1 1 
        4 1025 1 1  4 PHE HZ   H   4.082  -3.543  0.039 1.00 . A A .  4 PHE HZ   1 1 
        4 1026 1 1  4 PHE N    N   4.319   2.408 -0.931 1.00 . A A .  4 PHE N    1 1 
        4 1027 1 1  4 PHE O    O   1.629   2.019 -0.585 1.00 . A A .  4 PHE O    1 1 
        4 1028 1 1  5 ARG C    C  -0.753   1.207 -2.985 1.00 . A A .  5 ARG C    1 1 
        4 1029 1 1  5 ARG CA   C  -0.183   2.566 -2.633 1.00 . A A .  5 ARG CA   1 1 
        4 1030 1 1  5 ARG CB   C  -0.718   3.639 -3.579 1.00 . A A .  5 ARG CB   1 1 
        4 1031 1 1  5 ARG CD   C  -2.624   4.834 -4.627 1.00 . A A .  5 ARG CD   1 1 
        4 1032 1 1  5 ARG CG   C  -2.224   3.694 -3.718 1.00 . A A .  5 ARG CG   1 1 
        4 1033 1 1  5 ARG CZ   C  -4.730   5.807 -5.512 1.00 . A A .  5 ARG CZ   1 1 
        4 1034 1 1  5 ARG H    H   1.657   2.693 -3.617 1.00 . A A .  5 ARG H    1 1 
        4 1035 1 1  5 ARG HA   H  -0.453   2.821 -1.620 1.00 . A A .  5 ARG HA   1 1 
        4 1036 1 1  5 ARG HB2  H  -0.380   4.605 -3.231 1.00 . A A .  5 ARG HB2  1 1 
        4 1037 1 1  5 ARG HB3  H  -0.295   3.459 -4.555 1.00 . A A .  5 ARG HB3  1 1 
        4 1038 1 1  5 ARG HD2  H  -2.414   5.767 -4.127 1.00 . A A .  5 ARG HD2  1 1 
        4 1039 1 1  5 ARG HD3  H  -2.036   4.768 -5.529 1.00 . A A .  5 ARG HD3  1 1 
        4 1040 1 1  5 ARG HE   H  -4.476   3.926 -4.829 1.00 . A A .  5 ARG HE   1 1 
        4 1041 1 1  5 ARG HG2  H  -2.573   2.763 -4.139 1.00 . A A .  5 ARG HG2  1 1 
        4 1042 1 1  5 ARG HG3  H  -2.664   3.841 -2.743 1.00 . A A .  5 ARG HG3  1 1 
        4 1043 1 1  5 ARG HH11 H  -3.191   7.164 -5.465 1.00 . A A .  5 ARG HH11 1 1 
        4 1044 1 1  5 ARG HH12 H  -4.641   7.769 -6.127 1.00 . A A .  5 ARG HH12 1 1 
        4 1045 1 1  5 ARG HH21 H  -6.461   4.732 -5.744 1.00 . A A .  5 ARG HH21 1 1 
        4 1046 1 1  5 ARG HH22 H  -6.555   6.346 -6.258 1.00 . A A .  5 ARG HH22 1 1 
        4 1047 1 1  5 ARG N    N   1.244   2.520 -2.742 1.00 . A A .  5 ARG N    1 1 
        4 1048 1 1  5 ARG NE   N  -4.042   4.797 -4.978 1.00 . A A .  5 ARG NE   1 1 
        4 1049 1 1  5 ARG NH1  N  -4.149   6.998 -5.711 1.00 . A A .  5 ARG NH1  1 1 
        4 1050 1 1  5 ARG NH2  N  -5.995   5.615 -5.861 1.00 . A A .  5 ARG NH2  1 1 
        4 1051 1 1  5 ARG O    O  -0.405   0.630 -4.022 1.00 . A A .  5 ARG O    1 1 
        4 1052 1 1  6 VAL C    C  -3.702  -0.343 -2.468 1.00 . A A .  6 VAL C    1 1 
        4 1053 1 1  6 VAL CA   C  -2.218  -0.579 -2.360 1.00 . A A .  6 VAL CA   1 1 
        4 1054 1 1  6 VAL CB   C  -1.957  -1.578 -1.198 1.00 . A A .  6 VAL CB   1 1 
        4 1055 1 1  6 VAL CG1  C  -2.522  -2.957 -1.525 1.00 . A A .  6 VAL CG1  1 1 
        4 1056 1 1  6 VAL CG2  C  -0.480  -1.674 -0.873 1.00 . A A .  6 VAL CG2  1 1 
        4 1057 1 1  6 VAL H    H  -1.830   1.202 -1.326 1.00 . A A .  6 VAL H    1 1 
        4 1058 1 1  6 VAL HA   H  -1.843  -0.993 -3.284 1.00 . A A .  6 VAL HA   1 1 
        4 1059 1 1  6 VAL HB   H  -2.476  -1.202 -0.326 1.00 . A A .  6 VAL HB   1 1 
        4 1060 1 1  6 VAL HG11 H  -2.045  -3.341 -2.415 1.00 . A A .  6 VAL HG11 1 1 
        4 1061 1 1  6 VAL HG12 H  -3.587  -2.880 -1.695 1.00 . A A .  6 VAL HG12 1 1 
        4 1062 1 1  6 VAL HG13 H  -2.337  -3.629 -0.698 1.00 . A A .  6 VAL HG13 1 1 
        4 1063 1 1  6 VAL HG21 H  -0.109  -0.701 -0.582 1.00 . A A .  6 VAL HG21 1 1 
        4 1064 1 1  6 VAL HG22 H   0.056  -2.018 -1.746 1.00 . A A .  6 VAL HG22 1 1 
        4 1065 1 1  6 VAL HG23 H  -0.333  -2.372 -0.061 1.00 . A A .  6 VAL HG23 1 1 
        4 1066 1 1  6 VAL N    N  -1.592   0.696 -2.137 1.00 . A A .  6 VAL N    1 1 
        4 1067 1 1  6 VAL O    O  -4.301   0.211 -1.555 1.00 . A A .  6 VAL O    1 1 
        4 1068 1 1  7 CYS C    C  -6.373  -1.883 -3.776 1.00 . A A .  7 CYS C    1 1 
        4 1069 1 1  7 CYS CA   C  -5.682  -0.547 -3.784 1.00 . A A .  7 CYS CA   1 1 
        4 1070 1 1  7 CYS CB   C  -5.959   0.210 -5.077 1.00 . A A .  7 CYS CB   1 1 
        4 1071 1 1  7 CYS H    H  -3.737  -1.121 -4.286 1.00 . A A .  7 CYS H    1 1 
        4 1072 1 1  7 CYS HA   H  -6.070   0.028 -2.957 1.00 . A A .  7 CYS HA   1 1 
        4 1073 1 1  7 CYS HB2  H  -5.478  -0.304 -5.895 1.00 . A A .  7 CYS HB2  1 1 
        4 1074 1 1  7 CYS HB3  H  -7.025   0.230 -5.246 1.00 . A A .  7 CYS HB3  1 1 
        4 1075 1 1  7 CYS N    N  -4.273  -0.713 -3.572 1.00 . A A .  7 CYS N    1 1 
        4 1076 1 1  7 CYS O    O  -6.018  -2.793 -4.535 1.00 . A A .  7 CYS O    1 1 
        4 1077 1 1  7 CYS SG   S  -5.359   1.935 -5.074 1.00 . A A .  7 CYS SG   1 1 
        4 1078 1 1  8 TYR C    C  -9.528  -2.890 -2.773 1.00 . A A .  8 TYR C    1 1 
        4 1079 1 1  8 TYR CA   C  -8.054  -3.218 -2.745 1.00 . A A .  8 TYR CA   1 1 
        4 1080 1 1  8 TYR CB   C  -7.667  -3.891 -1.425 1.00 . A A .  8 TYR CB   1 1 
        4 1081 1 1  8 TYR CD1  C  -9.296  -5.322 -0.129 1.00 . A A .  8 TYR CD1  1 1 
        4 1082 1 1  8 TYR CD2  C  -8.081  -6.338 -1.906 1.00 . A A .  8 TYR CD2  1 1 
        4 1083 1 1  8 TYR CE1  C  -9.924  -6.519  0.131 1.00 . A A .  8 TYR CE1  1 1 
        4 1084 1 1  8 TYR CE2  C  -8.708  -7.537 -1.652 1.00 . A A .  8 TYR CE2  1 1 
        4 1085 1 1  8 TYR CG   C  -8.362  -5.209 -1.151 1.00 . A A .  8 TYR CG   1 1 
        4 1086 1 1  8 TYR CZ   C  -9.627  -7.625 -0.633 1.00 . A A .  8 TYR CZ   1 1 
        4 1087 1 1  8 TYR H    H  -7.535  -1.267 -2.299 1.00 . A A .  8 TYR H    1 1 
        4 1088 1 1  8 TYR HA   H  -7.812  -3.881 -3.560 1.00 . A A .  8 TYR HA   1 1 
        4 1089 1 1  8 TYR HB2  H  -6.600  -4.058 -1.410 1.00 . A A .  8 TYR HB2  1 1 
        4 1090 1 1  8 TYR HB3  H  -7.924  -3.210 -0.629 1.00 . A A .  8 TYR HB3  1 1 
        4 1091 1 1  8 TYR HD1  H  -9.525  -4.454  0.470 1.00 . A A .  8 TYR HD1  1 1 
        4 1092 1 1  8 TYR HD2  H  -7.359  -6.276 -2.709 1.00 . A A .  8 TYR HD2  1 1 
        4 1093 1 1  8 TYR HE1  H -10.646  -6.581  0.932 1.00 . A A .  8 TYR HE1  1 1 
        4 1094 1 1  8 TYR HE2  H  -8.467  -8.398 -2.259 1.00 . A A .  8 TYR HE2  1 1 
        4 1095 1 1  8 TYR HH   H  -9.583  -9.518 -0.381 1.00 . A A .  8 TYR HH   1 1 
        4 1096 1 1  8 TYR N    N  -7.313  -2.018 -2.897 1.00 . A A .  8 TYR N    1 1 
        4 1097 1 1  8 TYR O    O -10.054  -2.283 -1.844 1.00 . A A .  8 TYR O    1 1 
        4 1098 1 1  8 TYR OH   O -10.248  -8.819 -0.374 1.00 . A A .  8 TYR OH   1 1 
        4 1099 1 1  9 ARG C    C -12.046  -1.573 -4.043 1.00 . A A .  9 ARG C    1 1 
        4 1100 1 1  9 ARG CA   C -11.600  -3.040 -4.109 1.00 . A A .  9 ARG CA   1 1 
        4 1101 1 1  9 ARG CB   C -12.415  -3.889 -3.122 1.00 . A A .  9 ARG CB   1 1 
        4 1102 1 1  9 ARG CD   C -13.016  -6.134 -2.230 1.00 . A A .  9 ARG CD   1 1 
        4 1103 1 1  9 ARG CG   C -12.140  -5.378 -3.201 1.00 . A A .  9 ARG CG   1 1 
        4 1104 1 1  9 ARG CZ   C -13.482  -8.473 -1.522 1.00 . A A .  9 ARG CZ   1 1 
        4 1105 1 1  9 ARG H    H  -9.608  -3.572 -4.616 1.00 . A A .  9 ARG H    1 1 
        4 1106 1 1  9 ARG HA   H -11.793  -3.401 -5.107 1.00 . A A .  9 ARG HA   1 1 
        4 1107 1 1  9 ARG HB2  H -12.189  -3.560 -2.118 1.00 . A A .  9 ARG HB2  1 1 
        4 1108 1 1  9 ARG HB3  H -13.466  -3.726 -3.311 1.00 . A A .  9 ARG HB3  1 1 
        4 1109 1 1  9 ARG HD2  H -12.837  -5.755 -1.236 1.00 . A A .  9 ARG HD2  1 1 
        4 1110 1 1  9 ARG HD3  H -14.049  -5.964 -2.495 1.00 . A A .  9 ARG HD3  1 1 
        4 1111 1 1  9 ARG HE   H -11.980  -7.864 -2.764 1.00 . A A .  9 ARG HE   1 1 
        4 1112 1 1  9 ARG HG2  H -12.345  -5.717 -4.205 1.00 . A A .  9 ARG HG2  1 1 
        4 1113 1 1  9 ARG HG3  H -11.103  -5.559 -2.960 1.00 . A A .  9 ARG HG3  1 1 
        4 1114 1 1  9 ARG HH11 H -14.877  -7.122 -0.875 1.00 . A A .  9 ARG HH11 1 1 
        4 1115 1 1  9 ARG HH12 H -15.135  -8.712 -0.338 1.00 . A A .  9 ARG HH12 1 1 
        4 1116 1 1  9 ARG HH21 H -12.326 -10.111 -1.975 1.00 . A A .  9 ARG HH21 1 1 
        4 1117 1 1  9 ARG HH22 H -13.653 -10.423 -0.950 1.00 . A A .  9 ARG HH22 1 1 
        4 1118 1 1  9 ARG N    N -10.154  -3.206 -3.887 1.00 . A A .  9 ARG N    1 1 
        4 1119 1 1  9 ARG NE   N -12.758  -7.582 -2.229 1.00 . A A .  9 ARG NE   1 1 
        4 1120 1 1  9 ARG NH1  N -14.567  -8.075 -0.867 1.00 . A A .  9 ARG NH1  1 1 
        4 1121 1 1  9 ARG NH2  N -13.128  -9.756 -1.486 1.00 . A A .  9 ARG NH2  1 1 
        4 1122 1 1  9 ARG O    O -13.228  -1.284 -3.829 1.00 . A A .  9 ARG O    1 1 
        4 1123 1 1 10 GLY C    C -10.844   1.394 -3.002 1.00 . A A . 10 GLY C    1 1 
        4 1124 1 1 10 GLY CA   C -11.445   0.743 -4.223 1.00 . A A . 10 GLY CA   1 1 
        4 1125 1 1 10 GLY H    H -10.228  -0.955 -4.541 1.00 . A A . 10 GLY H    1 1 
        4 1126 1 1 10 GLY HA2  H -11.065   1.229 -5.108 1.00 . A A . 10 GLY HA2  1 1 
        4 1127 1 1 10 GLY HA3  H -12.519   0.860 -4.188 1.00 . A A . 10 GLY HA3  1 1 
        4 1128 1 1 10 GLY N    N -11.131  -0.666 -4.284 1.00 . A A . 10 GLY N    1 1 
        4 1129 1 1 10 GLY O    O -10.754   2.620 -2.914 1.00 . A A . 10 GLY O    1 1 
        4 1130 1 1 11 ILE C    C  -8.332   1.089 -1.059 1.00 . A A . 11 ILE C    1 1 
        4 1131 1 1 11 ILE CA   C  -9.831   1.060 -0.851 1.00 . A A . 11 ILE CA   1 1 
        4 1132 1 1 11 ILE CB   C -10.166   0.136  0.352 1.00 . A A . 11 ILE CB   1 1 
        4 1133 1 1 11 ILE CD1  C -12.124  -0.863  1.677 1.00 . A A . 11 ILE CD1  1 1 
        4 1134 1 1 11 ILE CG1  C -11.689   0.070  0.563 1.00 . A A . 11 ILE CG1  1 1 
        4 1135 1 1 11 ILE CG2  C  -9.453   0.609  1.621 1.00 . A A . 11 ILE CG2  1 1 
        4 1136 1 1 11 ILE H    H -10.563  -0.387 -2.160 1.00 . A A . 11 ILE H    1 1 
        4 1137 1 1 11 ILE HA   H -10.193   2.056 -0.644 1.00 . A A . 11 ILE HA   1 1 
        4 1138 1 1 11 ILE HB   H  -9.805  -0.856  0.119 1.00 . A A . 11 ILE HB   1 1 
        4 1139 1 1 11 ILE HD11 H -11.789  -1.865  1.458 1.00 . A A . 11 ILE HD11 1 1 
        4 1140 1 1 11 ILE HD12 H -13.201  -0.850  1.759 1.00 . A A . 11 ILE HD12 1 1 
        4 1141 1 1 11 ILE HD13 H -11.685  -0.532  2.606 1.00 . A A . 11 ILE HD13 1 1 
        4 1142 1 1 11 ILE HG12 H -12.053   1.058  0.799 1.00 . A A . 11 ILE HG12 1 1 
        4 1143 1 1 11 ILE HG13 H -12.153  -0.264 -0.353 1.00 . A A . 11 ILE HG13 1 1 
        4 1144 1 1 11 ILE HG21 H  -9.785   1.605  1.871 1.00 . A A . 11 ILE HG21 1 1 
        4 1145 1 1 11 ILE HG22 H  -8.388   0.621  1.449 1.00 . A A . 11 ILE HG22 1 1 
        4 1146 1 1 11 ILE HG23 H  -9.681  -0.063  2.434 1.00 . A A . 11 ILE HG23 1 1 
        4 1147 1 1 11 ILE N    N -10.449   0.581 -2.055 1.00 . A A . 11 ILE N    1 1 
        4 1148 1 1 11 ILE O    O  -7.695   0.043 -1.178 1.00 . A A . 11 ILE O    1 1 
        4 1149 1 1 12 CYS C    C  -5.732   2.878 -0.047 1.00 . A A . 12 CYS C    1 1 
        4 1150 1 1 12 CYS CA   C  -6.364   2.394 -1.326 1.00 . A A . 12 CYS CA   1 1 
        4 1151 1 1 12 CYS CB   C  -6.032   3.350 -2.462 1.00 . A A . 12 CYS CB   1 1 
        4 1152 1 1 12 CYS H    H  -8.331   3.066 -1.082 1.00 . A A . 12 CYS H    1 1 
        4 1153 1 1 12 CYS HA   H  -5.961   1.418 -1.556 1.00 . A A . 12 CYS HA   1 1 
        4 1154 1 1 12 CYS HB2  H  -6.314   4.351 -2.182 1.00 . A A . 12 CYS HB2  1 1 
        4 1155 1 1 12 CYS HB3  H  -4.962   3.333 -2.607 1.00 . A A . 12 CYS HB3  1 1 
        4 1156 1 1 12 CYS N    N  -7.780   2.257 -1.146 1.00 . A A . 12 CYS N    1 1 
        4 1157 1 1 12 CYS O    O  -6.198   3.843  0.568 1.00 . A A . 12 CYS O    1 1 
        4 1158 1 1 12 CYS SG   S  -6.807   2.943 -4.069 1.00 . A A . 12 CYS SG   1 1 
        4 1159 1 1 13 TYR C    C  -2.504   2.564  1.259 1.00 . A A . 13 TYR C    1 1 
        4 1160 1 1 13 TYR CA   C  -3.990   2.550  1.553 1.00 . A A . 13 TYR CA   1 1 
        4 1161 1 1 13 TYR CB   C  -4.347   1.596  2.716 1.00 . A A . 13 TYR CB   1 1 
        4 1162 1 1 13 TYR CD1  C  -3.079  -0.576  2.416 1.00 . A A . 13 TYR CD1  1 1 
        4 1163 1 1 13 TYR CD2  C  -5.425  -0.595  2.033 1.00 . A A . 13 TYR CD2  1 1 
        4 1164 1 1 13 TYR CE1  C  -3.021  -1.917  2.124 1.00 . A A . 13 TYR CE1  1 1 
        4 1165 1 1 13 TYR CE2  C  -5.375  -1.940  1.736 1.00 . A A . 13 TYR CE2  1 1 
        4 1166 1 1 13 TYR CG   C  -4.276   0.112  2.377 1.00 . A A . 13 TYR CG   1 1 
        4 1167 1 1 13 TYR CZ   C  -4.168  -2.596  1.784 1.00 . A A . 13 TYR CZ   1 1 
        4 1168 1 1 13 TYR H    H  -4.413   1.424 -0.154 1.00 . A A . 13 TYR H    1 1 
        4 1169 1 1 13 TYR HA   H  -4.287   3.554  1.823 1.00 . A A . 13 TYR HA   1 1 
        4 1170 1 1 13 TYR HB2  H  -3.662   1.772  3.532 1.00 . A A . 13 TYR HB2  1 1 
        4 1171 1 1 13 TYR HB3  H  -5.350   1.815  3.049 1.00 . A A . 13 TYR HB3  1 1 
        4 1172 1 1 13 TYR HD1  H  -2.175  -0.049  2.678 1.00 . A A . 13 TYR HD1  1 1 
        4 1173 1 1 13 TYR HD2  H  -6.371  -0.073  1.997 1.00 . A A . 13 TYR HD2  1 1 
        4 1174 1 1 13 TYR HE1  H  -2.069  -2.425  2.161 1.00 . A A . 13 TYR HE1  1 1 
        4 1175 1 1 13 TYR HE2  H  -6.283  -2.461  1.473 1.00 . A A . 13 TYR HE2  1 1 
        4 1176 1 1 13 TYR HH   H  -4.639  -4.147  0.727 1.00 . A A . 13 TYR HH   1 1 
        4 1177 1 1 13 TYR N    N  -4.714   2.206  0.366 1.00 . A A . 13 TYR N    1 1 
        4 1178 1 1 13 TYR O    O  -2.056   1.980  0.266 1.00 . A A . 13 TYR O    1 1 
        4 1179 1 1 13 TYR OH   O  -4.102  -3.945  1.500 1.00 . A A . 13 TYR OH   1 1 
        4 1180 1 1 14 ARG C    C   0.400   2.427  2.841 1.00 . A A . 14 ARG C    1 1 
        4 1181 1 1 14 ARG CA   C  -0.328   3.370  1.895 1.00 . A A . 14 ARG CA   1 1 
        4 1182 1 1 14 ARG CB   C   0.116   4.818  2.169 1.00 . A A . 14 ARG CB   1 1 
        4 1183 1 1 14 ARG CD   C  -0.282   5.723 -0.162 1.00 . A A . 14 ARG CD   1 1 
        4 1184 1 1 14 ARG CG   C  -0.590   5.875  1.321 1.00 . A A . 14 ARG CG   1 1 
        4 1185 1 1 14 ARG CZ   C  -0.682   7.148 -2.173 1.00 . A A . 14 ARG CZ   1 1 
        4 1186 1 1 14 ARG H    H  -2.164   3.676  2.863 1.00 . A A . 14 ARG H    1 1 
        4 1187 1 1 14 ARG HA   H  -0.085   3.114  0.874 1.00 . A A . 14 ARG HA   1 1 
        4 1188 1 1 14 ARG HB2  H  -0.070   5.045  3.209 1.00 . A A . 14 ARG HB2  1 1 
        4 1189 1 1 14 ARG HB3  H   1.178   4.891  1.984 1.00 . A A . 14 ARG HB3  1 1 
        4 1190 1 1 14 ARG HD2  H   0.774   5.892 -0.318 1.00 . A A . 14 ARG HD2  1 1 
        4 1191 1 1 14 ARG HD3  H  -0.536   4.722 -0.471 1.00 . A A . 14 ARG HD3  1 1 
        4 1192 1 1 14 ARG HE   H  -1.900   6.973 -0.583 1.00 . A A . 14 ARG HE   1 1 
        4 1193 1 1 14 ARG HG2  H  -1.657   5.777  1.462 1.00 . A A . 14 ARG HG2  1 1 
        4 1194 1 1 14 ARG HG3  H  -0.275   6.854  1.649 1.00 . A A . 14 ARG HG3  1 1 
        4 1195 1 1 14 ARG HH11 H   1.118   6.167 -2.266 1.00 . A A . 14 ARG HH11 1 1 
        4 1196 1 1 14 ARG HH12 H   0.750   7.134 -3.615 1.00 . A A . 14 ARG HH12 1 1 
        4 1197 1 1 14 ARG HH21 H  -2.356   8.301 -2.466 1.00 . A A . 14 ARG HH21 1 1 
        4 1198 1 1 14 ARG HH22 H  -1.204   8.363 -3.722 1.00 . A A . 14 ARG HH22 1 1 
        4 1199 1 1 14 ARG N    N  -1.755   3.244  2.081 1.00 . A A . 14 ARG N    1 1 
        4 1200 1 1 14 ARG NE   N  -1.045   6.679 -0.974 1.00 . A A . 14 ARG NE   1 1 
        4 1201 1 1 14 ARG NH1  N   0.470   6.787 -2.711 1.00 . A A . 14 ARG NH1  1 1 
        4 1202 1 1 14 ARG NH2  N  -1.474   7.987 -2.829 1.00 . A A . 14 ARG NH2  1 1 
        4 1203 1 1 14 ARG O    O   0.133   2.417  4.047 1.00 . A A . 14 ARG O    1 1 
        4 1204 1 1 15 ARG C    C   3.530   0.902  2.708 1.00 . A A . 15 ARG C    1 1 
        4 1205 1 1 15 ARG CA   C   2.090   0.721  3.099 1.00 . A A . 15 ARG CA   1 1 
        4 1206 1 1 15 ARG CB   C   1.665  -0.746  2.944 1.00 . A A . 15 ARG CB   1 1 
        4 1207 1 1 15 ARG CD   C   0.448  -1.087  5.171 1.00 . A A . 15 ARG CD   1 1 
        4 1208 1 1 15 ARG CG   C   0.354  -1.130  3.634 1.00 . A A . 15 ARG CG   1 1 
        4 1209 1 1 15 ARG CZ   C   0.906   0.583  6.981 1.00 . A A . 15 ARG CZ   1 1 
        4 1210 1 1 15 ARG H    H   1.385   1.612  1.326 1.00 . A A . 15 ARG H    1 1 
        4 1211 1 1 15 ARG HA   H   1.982   1.017  4.132 1.00 . A A . 15 ARG HA   1 1 
        4 1212 1 1 15 ARG HB2  H   1.557  -0.963  1.893 1.00 . A A . 15 ARG HB2  1 1 
        4 1213 1 1 15 ARG HB3  H   2.443  -1.373  3.347 1.00 . A A . 15 ARG HB3  1 1 
        4 1214 1 1 15 ARG HD2  H  -0.437  -1.546  5.586 1.00 . A A . 15 ARG HD2  1 1 
        4 1215 1 1 15 ARG HD3  H   1.312  -1.657  5.475 1.00 . A A . 15 ARG HD3  1 1 
        4 1216 1 1 15 ARG HE   H   0.309   1.006  5.100 1.00 . A A . 15 ARG HE   1 1 
        4 1217 1 1 15 ARG HG2  H  -0.398  -0.422  3.326 1.00 . A A . 15 ARG HG2  1 1 
        4 1218 1 1 15 ARG HG3  H   0.067  -2.124  3.322 1.00 . A A . 15 ARG HG3  1 1 
        4 1219 1 1 15 ARG HH11 H   1.382  -1.333  7.560 1.00 . A A . 15 ARG HH11 1 1 
        4 1220 1 1 15 ARG HH12 H   1.566  -0.149  8.772 1.00 . A A . 15 ARG HH12 1 1 
        4 1221 1 1 15 ARG HH21 H   0.583   2.593  6.772 1.00 . A A . 15 ARG HH21 1 1 
        4 1222 1 1 15 ARG HH22 H   1.108   2.120  8.320 1.00 . A A . 15 ARG HH22 1 1 
        4 1223 1 1 15 ARG N    N   1.264   1.614  2.304 1.00 . A A . 15 ARG N    1 1 
        4 1224 1 1 15 ARG NE   N   0.558   0.278  5.721 1.00 . A A . 15 ARG NE   1 1 
        4 1225 1 1 15 ARG NH1  N   1.314  -0.366  7.825 1.00 . A A . 15 ARG NH1  1 1 
        4 1226 1 1 15 ARG NH2  N   0.866   1.848  7.385 1.00 . A A . 15 ARG NH2  1 1 
        4 1227 1 1 15 ARG O    O   3.816   1.336  1.593 1.00 . A A . 15 ARG O    1 1 
        4 1228 1 1 16 CYS C    C   6.578  -0.506  3.376 1.00 . A A . 16 CYS C    1 1 
        4 1229 1 1 16 CYS CA   C   5.824   0.792  3.305 1.00 . A A . 16 CYS CA   1 1 
        4 1230 1 1 16 CYS CB   C   6.448   1.842  4.237 1.00 . A A . 16 CYS CB   1 1 
        4 1231 1 1 16 CYS H    H   4.179   0.213  4.462 1.00 . A A . 16 CYS H    1 1 
        4 1232 1 1 16 CYS HA   H   5.893   1.151  2.293 1.00 . A A . 16 CYS HA   1 1 
        4 1233 1 1 16 CYS HB2  H   6.390   1.495  5.256 1.00 . A A . 16 CYS HB2  1 1 
        4 1234 1 1 16 CYS HB3  H   7.487   1.966  3.969 1.00 . A A . 16 CYS HB3  1 1 
        4 1235 1 1 16 CYS N    N   4.430   0.596  3.594 1.00 . A A . 16 CYS N    1 1 
        4 1236 1 1 16 CYS O    O   6.228  -1.402  4.152 1.00 . A A . 16 CYS O    1 1 
        4 1237 1 1 16 CYS SG   S   5.652   3.491  4.157 1.00 . A A . 16 CYS SG   1 1 
        4 1238 1 1 17 ARG C    C   9.840  -1.245  2.442 1.00 . A A . 17 ARG C    1 1 
        4 1239 1 1 17 ARG CA   C   8.422  -1.760  2.483 1.00 . A A . 17 ARG CA   1 1 
        4 1240 1 1 17 ARG CB   C   8.129  -2.628  1.264 1.00 . A A . 17 ARG CB   1 1 
        4 1241 1 1 17 ARG CD   C   8.673  -4.660 -0.066 1.00 . A A . 17 ARG CD   1 1 
        4 1242 1 1 17 ARG CG   C   9.011  -3.846  1.156 1.00 . A A . 17 ARG CG   1 1 
        4 1243 1 1 17 ARG CZ   C   9.285  -6.862 -1.033 1.00 . A A . 17 ARG CZ   1 1 
        4 1244 1 1 17 ARG H    H   7.713   0.083  1.861 1.00 . A A . 17 ARG H    1 1 
        4 1245 1 1 17 ARG HA   H   8.274  -2.336  3.385 1.00 . A A . 17 ARG HA   1 1 
        4 1246 1 1 17 ARG HB2  H   7.108  -2.972  1.334 1.00 . A A . 17 ARG HB2  1 1 
        4 1247 1 1 17 ARG HB3  H   8.249  -2.034  0.370 1.00 . A A . 17 ARG HB3  1 1 
        4 1248 1 1 17 ARG HD2  H   7.629  -4.936 -0.022 1.00 . A A . 17 ARG HD2  1 1 
        4 1249 1 1 17 ARG HD3  H   8.852  -4.065 -0.947 1.00 . A A . 17 ARG HD3  1 1 
        4 1250 1 1 17 ARG HE   H  10.196  -5.936  0.533 1.00 . A A . 17 ARG HE   1 1 
        4 1251 1 1 17 ARG HG2  H  10.039  -3.524  1.090 1.00 . A A . 17 ARG HG2  1 1 
        4 1252 1 1 17 ARG HG3  H   8.880  -4.454  2.035 1.00 . A A . 17 ARG HG3  1 1 
        4 1253 1 1 17 ARG HH11 H   7.737  -5.939 -2.022 1.00 . A A . 17 ARG HH11 1 1 
        4 1254 1 1 17 ARG HH12 H   8.165  -7.458 -2.645 1.00 . A A . 17 ARG HH12 1 1 
        4 1255 1 1 17 ARG HH21 H  10.768  -8.086 -0.316 1.00 . A A . 17 ARG HH21 1 1 
        4 1256 1 1 17 ARG HH22 H   9.918  -8.719 -1.640 1.00 . A A . 17 ARG HH22 1 1 
        4 1257 1 1 17 ARG N    N   7.549  -0.631  2.525 1.00 . A A . 17 ARG N    1 1 
        4 1258 1 1 17 ARG NE   N   9.482  -5.879 -0.144 1.00 . A A . 17 ARG NE   1 1 
        4 1259 1 1 17 ARG NH1  N   8.332  -6.746 -1.958 1.00 . A A . 17 ARG NH1  1 1 
        4 1260 1 1 17 ARG NH2  N  10.039  -7.958 -0.994 1.00 . A A . 17 ARG NH2  1 1 
        4 1261 1 1 17 ARG O    O  10.320  -0.783  1.393 1.00 . A A . 17 ARG O    1 1 
        4 1262 1 1 18 GLY C    C  11.810   0.759  3.608 1.00 . A A . 18 GLY C    1 1 
        4 1263 1 1 18 GLY CA   C  11.806  -0.745  3.685 1.00 . A A . 18 GLY CA   1 1 
        4 1264 1 1 18 GLY H    H  10.029  -1.614  4.372 1.00 . A A . 18 GLY H    1 1 
        4 1265 1 1 18 GLY HA2  H  12.230  -1.060  4.627 1.00 . A A . 18 GLY HA2  1 1 
        4 1266 1 1 18 GLY HA3  H  12.399  -1.138  2.874 1.00 . A A . 18 GLY HA3  1 1 
        4 1267 1 1 18 GLY N    N  10.476  -1.255  3.578 1.00 . A A . 18 GLY N    1 1 
        4 1268 1 1 18 GLY O    O  11.336   1.445  4.525 1.00 . A A . 18 GLY O    1 1 
        5 1269 1 1  1 LYS C    C  10.720   2.993  2.008 1.00 . A A .  1 LYS C    1 1 
        5 1270 1 1  1 LYS CA   C  11.667   2.457  3.075 1.00 . A A .  1 LYS CA   1 1 
        5 1271 1 1  1 LYS CB   C  13.047   3.106  2.951 1.00 . A A .  1 LYS CB   1 1 
        5 1272 1 1  1 LYS CD   C  15.141   3.449  1.639 1.00 . A A .  1 LYS CD   1 1 
        5 1273 1 1  1 LYS CE   C  15.937   3.023  0.425 1.00 . A A .  1 LYS CE   1 1 
        5 1274 1 1  1 LYS CG   C  13.794   2.774  1.674 1.00 . A A .  1 LYS CG   1 1 
        5 1275 1 1  1 LYS H1   H  12.176   0.616  2.181 1.00 . A A .  1 LYS H1   1 1 
        5 1276 1 1  1 LYS HA   H  11.255   2.690  4.047 1.00 . A A .  1 LYS HA   1 1 
        5 1277 1 1  1 LYS HB2  H  12.938   4.179  3.002 1.00 . A A .  1 LYS HB2  1 1 
        5 1278 1 1  1 LYS HB3  H  13.647   2.771  3.783 1.00 . A A .  1 LYS HB3  1 1 
        5 1279 1 1  1 LYS HD2  H  14.997   4.518  1.609 1.00 . A A .  1 LYS HD2  1 1 
        5 1280 1 1  1 LYS HD3  H  15.686   3.184  2.533 1.00 . A A .  1 LYS HD3  1 1 
        5 1281 1 1  1 LYS HE2  H  16.050   1.949  0.447 1.00 . A A .  1 LYS HE2  1 1 
        5 1282 1 1  1 LYS HE3  H  15.394   3.305 -0.466 1.00 . A A .  1 LYS HE3  1 1 
        5 1283 1 1  1 LYS HG2  H  13.943   1.707  1.626 1.00 . A A .  1 LYS HG2  1 1 
        5 1284 1 1  1 LYS HG3  H  13.210   3.102  0.827 1.00 . A A .  1 LYS HG3  1 1 
        5 1285 1 1  1 LYS HZ1  H  17.824   3.351 -0.427 1.00 . A A .  1 LYS HZ1  1 1 
        5 1286 1 1  1 LYS HZ2  H  17.814   3.371  1.244 1.00 . A A .  1 LYS HZ2  1 1 
        5 1287 1 1  1 LYS HZ3  H  17.210   4.685  0.401 1.00 . A A .  1 LYS HZ3  1 1 
        5 1288 1 1  1 LYS N    N  11.767   1.015  2.981 1.00 . A A .  1 LYS N    1 1 
        5 1289 1 1  1 LYS NZ   N  17.270   3.647  0.401 1.00 . A A .  1 LYS NZ   1 1 
        5 1290 1 1  1 LYS O    O  10.152   4.074  2.150 1.00 . A A .  1 LYS O    1 1 
        5 1291 1 1  2 TRP C    C   8.251   2.404  0.203 1.00 . A A .  2 TRP C    1 1 
        5 1292 1 1  2 TRP CA   C   9.716   2.579 -0.150 1.00 . A A .  2 TRP CA   1 1 
        5 1293 1 1  2 TRP CB   C  10.109   1.745 -1.380 1.00 . A A .  2 TRP CB   1 1 
        5 1294 1 1  2 TRP CD1  C   8.768   2.946 -3.209 1.00 . A A .  2 TRP CD1  1 1 
        5 1295 1 1  2 TRP CD2  C   8.502   0.727 -3.166 1.00 . A A .  2 TRP CD2  1 1 
        5 1296 1 1  2 TRP CE2  C   7.710   1.250 -4.200 1.00 . A A .  2 TRP CE2  1 1 
        5 1297 1 1  2 TRP CE3  C   8.502  -0.653 -2.950 1.00 . A A .  2 TRP CE3  1 1 
        5 1298 1 1  2 TRP CG   C   9.157   1.828 -2.533 1.00 . A A .  2 TRP CG   1 1 
        5 1299 1 1  2 TRP CH2  C   6.948  -0.899 -4.783 1.00 . A A .  2 TRP CH2  1 1 
        5 1300 1 1  2 TRP CZ2  C   6.928   0.446 -5.016 1.00 . A A .  2 TRP CZ2  1 1 
        5 1301 1 1  2 TRP CZ3  C   7.726  -1.453 -3.762 1.00 . A A .  2 TRP CZ3  1 1 
        5 1302 1 1  2 TRP H    H  11.022   1.361  0.923 1.00 . A A .  2 TRP H    1 1 
        5 1303 1 1  2 TRP HA   H   9.896   3.620 -0.374 1.00 . A A .  2 TRP HA   1 1 
        5 1304 1 1  2 TRP HB2  H  11.075   2.071 -1.735 1.00 . A A .  2 TRP HB2  1 1 
        5 1305 1 1  2 TRP HB3  H  10.180   0.710 -1.082 1.00 . A A .  2 TRP HB3  1 1 
        5 1306 1 1  2 TRP HD1  H   9.096   3.948 -2.973 1.00 . A A .  2 TRP HD1  1 1 
        5 1307 1 1  2 TRP HE1  H   7.446   3.230 -4.819 1.00 . A A .  2 TRP HE1  1 1 
        5 1308 1 1  2 TRP HE3  H   9.101  -1.091 -2.165 1.00 . A A .  2 TRP HE3  1 1 
        5 1309 1 1  2 TRP HH2  H   6.351  -1.557 -5.397 1.00 . A A .  2 TRP HH2  1 1 
        5 1310 1 1  2 TRP HZ2  H   6.318   0.854 -5.809 1.00 . A A .  2 TRP HZ2  1 1 
        5 1311 1 1  2 TRP HZ3  H   7.713  -2.523 -3.611 1.00 . A A .  2 TRP HZ3  1 1 
        5 1312 1 1  2 TRP N    N  10.557   2.224  0.962 1.00 . A A .  2 TRP N    1 1 
        5 1313 1 1  2 TRP NE1  N   7.887   2.603 -4.203 1.00 . A A .  2 TRP NE1  1 1 
        5 1314 1 1  2 TRP O    O   7.813   1.311  0.564 1.00 . A A .  2 TRP O    1 1 
        5 1315 1 1  3 CYS C    C   5.344   3.639 -0.881 1.00 . A A .  3 CYS C    1 1 
        5 1316 1 1  3 CYS CA   C   6.119   3.470  0.398 1.00 . A A .  3 CYS CA   1 1 
        5 1317 1 1  3 CYS CB   C   5.780   4.562  1.405 1.00 . A A .  3 CYS CB   1 1 
        5 1318 1 1  3 CYS H    H   7.932   4.307 -0.185 1.00 . A A .  3 CYS H    1 1 
        5 1319 1 1  3 CYS HA   H   5.866   2.511  0.821 1.00 . A A .  3 CYS HA   1 1 
        5 1320 1 1  3 CYS HB2  H   6.105   5.514  1.015 1.00 . A A .  3 CYS HB2  1 1 
        5 1321 1 1  3 CYS HB3  H   4.711   4.585  1.559 1.00 . A A .  3 CYS HB3  1 1 
        5 1322 1 1  3 CYS N    N   7.520   3.467  0.110 1.00 . A A .  3 CYS N    1 1 
        5 1323 1 1  3 CYS O    O   5.689   4.469 -1.724 1.00 . A A .  3 CYS O    1 1 
        5 1324 1 1  3 CYS SG   S   6.576   4.324  3.038 1.00 . A A .  3 CYS SG   1 1 
        5 1325 1 1  4 PHE C    C   2.067   2.758 -1.975 1.00 . A A .  4 PHE C    1 1 
        5 1326 1 1  4 PHE CA   C   3.564   2.815 -2.247 1.00 . A A .  4 PHE CA   1 1 
        5 1327 1 1  4 PHE CB   C   4.030   1.637 -3.139 1.00 . A A .  4 PHE CB   1 1 
        5 1328 1 1  4 PHE CD1  C   5.065  -0.088 -1.604 1.00 . A A .  4 PHE CD1  1 1 
        5 1329 1 1  4 PHE CD2  C   3.034  -0.642 -2.709 1.00 . A A .  4 PHE CD2  1 1 
        5 1330 1 1  4 PHE CE1  C   5.084  -1.325 -1.000 1.00 . A A .  4 PHE CE1  1 1 
        5 1331 1 1  4 PHE CE2  C   3.050  -1.887 -2.103 1.00 . A A .  4 PHE CE2  1 1 
        5 1332 1 1  4 PHE CG   C   4.038   0.273 -2.468 1.00 . A A .  4 PHE CG   1 1 
        5 1333 1 1  4 PHE CZ   C   4.076  -2.226 -1.249 1.00 . A A .  4 PHE CZ   1 1 
        5 1334 1 1  4 PHE H    H   4.043   2.264 -0.298 1.00 . A A .  4 PHE H    1 1 
        5 1335 1 1  4 PHE HA   H   3.770   3.731 -2.776 1.00 . A A .  4 PHE HA   1 1 
        5 1336 1 1  4 PHE HB2  H   3.377   1.570 -3.996 1.00 . A A .  4 PHE HB2  1 1 
        5 1337 1 1  4 PHE HB3  H   5.033   1.843 -3.485 1.00 . A A .  4 PHE HB3  1 1 
        5 1338 1 1  4 PHE HD1  H   5.858   0.618 -1.407 1.00 . A A .  4 PHE HD1  1 1 
        5 1339 1 1  4 PHE HD2  H   2.228  -0.381 -3.379 1.00 . A A .  4 PHE HD2  1 1 
        5 1340 1 1  4 PHE HE1  H   5.892  -1.585 -0.333 1.00 . A A .  4 PHE HE1  1 1 
        5 1341 1 1  4 PHE HE2  H   2.255  -2.590 -2.302 1.00 . A A .  4 PHE HE2  1 1 
        5 1342 1 1  4 PHE HZ   H   4.086  -3.197 -0.774 1.00 . A A .  4 PHE HZ   1 1 
        5 1343 1 1  4 PHE N    N   4.324   2.854 -1.036 1.00 . A A .  4 PHE N    1 1 
        5 1344 1 1  4 PHE O    O   1.623   2.439 -0.852 1.00 . A A .  4 PHE O    1 1 
        5 1345 1 1  5 ARG C    C  -0.619   1.685 -3.222 1.00 . A A .  5 ARG C    1 1 
        5 1346 1 1  5 ARG CA   C  -0.131   3.093 -2.930 1.00 . A A .  5 ARG CA   1 1 
        5 1347 1 1  5 ARG CB   C  -0.712   4.079 -3.962 1.00 . A A .  5 ARG CB   1 1 
        5 1348 1 1  5 ARG CD   C  -2.738   4.944 -5.193 1.00 . A A .  5 ARG CD   1 1 
        5 1349 1 1  5 ARG CG   C  -2.228   4.004 -4.114 1.00 . A A .  5 ARG CG   1 1 
        5 1350 1 1  5 ARG CZ   C  -4.963   5.542 -6.164 1.00 . A A .  5 ARG CZ   1 1 
        5 1351 1 1  5 ARG H    H   1.745   3.410 -3.809 1.00 . A A .  5 ARG H    1 1 
        5 1352 1 1  5 ARG HA   H  -0.449   3.391 -1.941 1.00 . A A .  5 ARG HA   1 1 
        5 1353 1 1  5 ARG HB2  H  -0.453   5.085 -3.666 1.00 . A A .  5 ARG HB2  1 1 
        5 1354 1 1  5 ARG HB3  H  -0.264   3.874 -4.923 1.00 . A A .  5 ARG HB3  1 1 
        5 1355 1 1  5 ARG HD2  H  -2.574   5.965 -4.880 1.00 . A A .  5 ARG HD2  1 1 
        5 1356 1 1  5 ARG HD3  H  -2.192   4.756 -6.104 1.00 . A A .  5 ARG HD3  1 1 
        5 1357 1 1  5 ARG HE   H  -4.538   3.926 -5.041 1.00 . A A .  5 ARG HE   1 1 
        5 1358 1 1  5 ARG HG2  H  -2.501   2.993 -4.379 1.00 . A A .  5 ARG HG2  1 1 
        5 1359 1 1  5 ARG HG3  H  -2.686   4.263 -3.172 1.00 . A A .  5 ARG HG3  1 1 
        5 1360 1 1  5 ARG HH11 H  -3.517   6.879 -6.724 1.00 . A A .  5 ARG HH11 1 1 
        5 1361 1 1  5 ARG HH12 H  -5.071   7.226 -7.313 1.00 . A A .  5 ARG HH12 1 1 
        5 1362 1 1  5 ARG HH21 H  -6.622   4.399 -5.883 1.00 . A A .  5 ARG HH21 1 1 
        5 1363 1 1  5 ARG HH22 H  -6.885   5.793 -6.822 1.00 . A A .  5 ARG HH22 1 1 
        5 1364 1 1  5 ARG N    N   1.308   3.123 -2.978 1.00 . A A .  5 ARG N    1 1 
        5 1365 1 1  5 ARG NE   N  -4.166   4.742 -5.443 1.00 . A A .  5 ARG NE   1 1 
        5 1366 1 1  5 ARG NH1  N  -4.484   6.619 -6.769 1.00 . A A .  5 ARG NH1  1 1 
        5 1367 1 1  5 ARG NH2  N  -6.240   5.227 -6.301 1.00 . A A .  5 ARG NH2  1 1 
        5 1368 1 1  5 ARG O    O  -0.179   1.056 -4.197 1.00 . A A .  5 ARG O    1 1 
        5 1369 1 1  6 VAL C    C  -3.578   0.067 -2.514 1.00 . A A .  6 VAL C    1 1 
        5 1370 1 1  6 VAL CA   C  -2.077  -0.113 -2.553 1.00 . A A .  6 VAL CA   1 1 
        5 1371 1 1  6 VAL CB   C  -1.673  -1.093 -1.417 1.00 . A A .  6 VAL CB   1 1 
        5 1372 1 1  6 VAL CG1  C  -2.177  -2.498 -1.701 1.00 . A A .  6 VAL CG1  1 1 
        5 1373 1 1  6 VAL CG2  C  -0.179  -1.104 -1.195 1.00 . A A .  6 VAL CG2  1 1 
        5 1374 1 1  6 VAL H    H  -1.759   1.715 -1.591 1.00 . A A .  6 VAL H    1 1 
        5 1375 1 1  6 VAL HA   H  -1.775  -0.515 -3.509 1.00 . A A .  6 VAL HA   1 1 
        5 1376 1 1  6 VAL HB   H  -2.152  -0.753 -0.510 1.00 . A A .  6 VAL HB   1 1 
        5 1377 1 1  6 VAL HG11 H  -1.887  -3.143 -0.885 1.00 . A A .  6 VAL HG11 1 1 
        5 1378 1 1  6 VAL HG12 H  -1.734  -2.856 -2.618 1.00 . A A .  6 VAL HG12 1 1 
        5 1379 1 1  6 VAL HG13 H  -3.252  -2.488 -1.793 1.00 . A A .  6 VAL HG13 1 1 
        5 1380 1 1  6 VAL HG21 H   0.063  -1.802 -0.408 1.00 . A A .  6 VAL HG21 1 1 
        5 1381 1 1  6 VAL HG22 H   0.152  -0.115 -0.916 1.00 . A A .  6 VAL HG22 1 1 
        5 1382 1 1  6 VAL HG23 H   0.316  -1.405 -2.105 1.00 . A A .  6 VAL HG23 1 1 
        5 1383 1 1  6 VAL N    N  -1.485   1.189 -2.377 1.00 . A A .  6 VAL N    1 1 
        5 1384 1 1  6 VAL O    O  -4.080   0.816 -1.680 1.00 . A A .  6 VAL O    1 1 
        5 1385 1 1  7 CYS C    C  -6.321  -1.838 -3.274 1.00 . A A .  7 CYS C    1 1 
        5 1386 1 1  7 CYS CA   C  -5.706  -0.471 -3.444 1.00 . A A .  7 CYS CA   1 1 
        5 1387 1 1  7 CYS CB   C  -6.170   0.206 -4.733 1.00 . A A .  7 CYS CB   1 1 
        5 1388 1 1  7 CYS H    H  -3.831  -1.139 -4.067 1.00 . A A .  7 CYS H    1 1 
        5 1389 1 1  7 CYS HA   H  -6.015   0.129 -2.604 1.00 . A A .  7 CYS HA   1 1 
        5 1390 1 1  7 CYS HB2  H  -5.848  -0.384 -5.579 1.00 . A A .  7 CYS HB2  1 1 
        5 1391 1 1  7 CYS HB3  H  -7.248   0.267 -4.730 1.00 . A A .  7 CYS HB3  1 1 
        5 1392 1 1  7 CYS N    N  -4.276  -0.567 -3.404 1.00 . A A .  7 CYS N    1 1 
        5 1393 1 1  7 CYS O    O  -6.080  -2.745 -4.062 1.00 . A A .  7 CYS O    1 1 
        5 1394 1 1  7 CYS SG   S  -5.511   1.905 -4.950 1.00 . A A .  7 CYS SG   1 1 
        5 1395 1 1  8 TYR C    C  -9.194  -3.054 -2.120 1.00 . A A .  8 TYR C    1 1 
        5 1396 1 1  8 TYR CA   C  -7.722  -3.206 -1.886 1.00 . A A .  8 TYR CA   1 1 
        5 1397 1 1  8 TYR CB   C  -7.444  -3.510 -0.409 1.00 . A A .  8 TYR CB   1 1 
        5 1398 1 1  8 TYR CD1  C  -7.110  -5.974  0.016 1.00 . A A .  8 TYR CD1  1 1 
        5 1399 1 1  8 TYR CD2  C  -9.179  -5.005  0.661 1.00 . A A .  8 TYR CD2  1 1 
        5 1400 1 1  8 TYR CE1  C  -7.536  -7.196  0.488 1.00 . A A .  8 TYR CE1  1 1 
        5 1401 1 1  8 TYR CE2  C  -9.606  -6.226  1.131 1.00 . A A .  8 TYR CE2  1 1 
        5 1402 1 1  8 TYR CG   C  -7.924  -4.857  0.092 1.00 . A A .  8 TYR CG   1 1 
        5 1403 1 1  8 TYR CZ   C  -8.781  -7.315  1.041 1.00 . A A .  8 TYR CZ   1 1 
        5 1404 1 1  8 TYR H    H  -7.323  -1.194 -1.683 1.00 . A A .  8 TYR H    1 1 
        5 1405 1 1  8 TYR HA   H  -7.319  -3.997 -2.498 1.00 . A A .  8 TYR HA   1 1 
        5 1406 1 1  8 TYR HB2  H  -6.380  -3.462 -0.236 1.00 . A A .  8 TYR HB2  1 1 
        5 1407 1 1  8 TYR HB3  H  -7.931  -2.746  0.179 1.00 . A A .  8 TYR HB3  1 1 
        5 1408 1 1  8 TYR HD1  H  -6.127  -5.884 -0.425 1.00 . A A .  8 TYR HD1  1 1 
        5 1409 1 1  8 TYR HD2  H  -9.827  -4.144  0.729 1.00 . A A .  8 TYR HD2  1 1 
        5 1410 1 1  8 TYR HE1  H  -6.890  -8.057  0.424 1.00 . A A .  8 TYR HE1  1 1 
        5 1411 1 1  8 TYR HE2  H -10.588  -6.324  1.567 1.00 . A A .  8 TYR HE2  1 1 
        5 1412 1 1  8 TYR HH   H  -8.502  -8.936  2.020 1.00 . A A .  8 TYR HH   1 1 
        5 1413 1 1  8 TYR N    N  -7.103  -1.975 -2.239 1.00 . A A .  8 TYR N    1 1 
        5 1414 1 1  8 TYR O    O  -9.884  -2.365 -1.364 1.00 . A A .  8 TYR O    1 1 
        5 1415 1 1  8 TYR OH   O  -9.205  -8.529  1.499 1.00 . A A .  8 TYR OH   1 1 
        5 1416 1 1  9 ARG C    C -11.555  -2.180 -3.904 1.00 . A A .  9 ARG C    1 1 
        5 1417 1 1  9 ARG CA   C -11.053  -3.601 -3.639 1.00 . A A .  9 ARG CA   1 1 
        5 1418 1 1  9 ARG CB   C -11.936  -4.314 -2.604 1.00 . A A .  9 ARG CB   1 1 
        5 1419 1 1  9 ARG CD   C -12.385  -6.389 -1.290 1.00 . A A .  9 ARG CD   1 1 
        5 1420 1 1  9 ARG CG   C -11.488  -5.728 -2.304 1.00 . A A .  9 ARG CG   1 1 
        5 1421 1 1  9 ARG CZ   C -12.496  -8.588 -0.139 1.00 . A A .  9 ARG CZ   1 1 
        5 1422 1 1  9 ARG H    H  -8.991  -4.054 -3.805 1.00 . A A .  9 ARG H    1 1 
        5 1423 1 1  9 ARG HA   H -11.080  -4.149 -4.564 1.00 . A A .  9 ARG HA   1 1 
        5 1424 1 1  9 ARG HB2  H -11.907  -3.748 -1.685 1.00 . A A .  9 ARG HB2  1 1 
        5 1425 1 1  9 ARG HB3  H -12.954  -4.344 -2.962 1.00 . A A .  9 ARG HB3  1 1 
        5 1426 1 1  9 ARG HD2  H -12.513  -5.727 -0.447 1.00 . A A .  9 ARG HD2  1 1 
        5 1427 1 1  9 ARG HD3  H -13.342  -6.580 -1.751 1.00 . A A .  9 ARG HD3  1 1 
        5 1428 1 1  9 ARG HE   H -10.863  -7.772 -0.997 1.00 . A A .  9 ARG HE   1 1 
        5 1429 1 1  9 ARG HG2  H -11.505  -6.306 -3.217 1.00 . A A .  9 ARG HG2  1 1 
        5 1430 1 1  9 ARG HG3  H -10.480  -5.695 -1.917 1.00 . A A .  9 ARG HG3  1 1 
        5 1431 1 1  9 ARG HH11 H -14.331  -7.705 -0.342 1.00 . A A .  9 ARG HH11 1 1 
        5 1432 1 1  9 ARG HH12 H -14.344  -9.159  0.538 1.00 . A A .  9 ARG HH12 1 1 
        5 1433 1 1  9 ARG HH21 H -10.851  -9.731  0.260 1.00 . A A .  9 ARG HH21 1 1 
        5 1434 1 1  9 ARG HH22 H -12.308 -10.352  0.885 1.00 . A A .  9 ARG HH22 1 1 
        5 1435 1 1  9 ARG N    N  -9.644  -3.605 -3.223 1.00 . A A .  9 ARG N    1 1 
        5 1436 1 1  9 ARG NE   N -11.826  -7.660 -0.818 1.00 . A A .  9 ARG NE   1 1 
        5 1437 1 1  9 ARG NH1  N -13.812  -8.476  0.030 1.00 . A A .  9 ARG NH1  1 1 
        5 1438 1 1  9 ARG NH2  N -11.844  -9.627  0.368 1.00 . A A .  9 ARG NH2  1 1 
        5 1439 1 1  9 ARG O    O -12.755  -1.918 -3.900 1.00 . A A .  9 ARG O    1 1 
        5 1440 1 1 10 GLY C    C -10.517   0.988 -3.296 1.00 . A A . 10 GLY C    1 1 
        5 1441 1 1 10 GLY CA   C -10.975   0.092 -4.415 1.00 . A A . 10 GLY CA   1 1 
        5 1442 1 1 10 GLY H    H  -9.704  -1.596 -4.223 1.00 . A A . 10 GLY H    1 1 
        5 1443 1 1 10 GLY HA2  H -10.513   0.417 -5.335 1.00 . A A . 10 GLY HA2  1 1 
        5 1444 1 1 10 GLY HA3  H -12.048   0.175 -4.510 1.00 . A A . 10 GLY HA3  1 1 
        5 1445 1 1 10 GLY N    N -10.632  -1.287 -4.174 1.00 . A A . 10 GLY N    1 1 
        5 1446 1 1 10 GLY O    O -10.275   2.173 -3.501 1.00 . A A . 10 GLY O    1 1 
        5 1447 1 1 11 ILE C    C  -8.415   1.289 -1.006 1.00 . A A . 11 ILE C    1 1 
        5 1448 1 1 11 ILE CA   C  -9.931   1.172 -0.957 1.00 . A A . 11 ILE CA   1 1 
        5 1449 1 1 11 ILE CB   C -10.347   0.462  0.365 1.00 . A A . 11 ILE CB   1 1 
        5 1450 1 1 11 ILE CD1  C -12.364  -0.539  1.602 1.00 . A A . 11 ILE CD1  1 1 
        5 1451 1 1 11 ILE CG1  C -11.871   0.237  0.395 1.00 . A A . 11 ILE CG1  1 1 
        5 1452 1 1 11 ILE CG2  C  -9.902   1.284  1.577 1.00 . A A . 11 ILE CG2  1 1 
        5 1453 1 1 11 ILE H    H -10.543  -0.541 -2.013 1.00 . A A . 11 ILE H    1 1 
        5 1454 1 1 11 ILE HA   H -10.374   2.156 -0.990 1.00 . A A . 11 ILE HA   1 1 
        5 1455 1 1 11 ILE HB   H  -9.850  -0.495  0.404 1.00 . A A . 11 ILE HB   1 1 
        5 1456 1 1 11 ILE HD11 H -13.436  -0.648  1.547 1.00 . A A . 11 ILE HD11 1 1 
        5 1457 1 1 11 ILE HD12 H -12.100  -0.005  2.503 1.00 . A A . 11 ILE HD12 1 1 
        5 1458 1 1 11 ILE HD13 H -11.901  -1.515  1.615 1.00 . A A . 11 ILE HD13 1 1 
        5 1459 1 1 11 ILE HG12 H -12.363   1.197  0.408 1.00 . A A . 11 ILE HG12 1 1 
        5 1460 1 1 11 ILE HG13 H -12.165  -0.301 -0.494 1.00 . A A . 11 ILE HG13 1 1 
        5 1461 1 1 11 ILE HG21 H  -8.827   1.397  1.558 1.00 . A A . 11 ILE HG21 1 1 
        5 1462 1 1 11 ILE HG22 H -10.193   0.773  2.482 1.00 . A A . 11 ILE HG22 1 1 
        5 1463 1 1 11 ILE HG23 H -10.368   2.258  1.545 1.00 . A A . 11 ILE HG23 1 1 
        5 1464 1 1 11 ILE N    N -10.370   0.421 -2.115 1.00 . A A . 11 ILE N    1 1 
        5 1465 1 1 11 ILE O    O  -7.712   0.289 -0.915 1.00 . A A . 11 ILE O    1 1 
        5 1466 1 1 12 CYS C    C  -5.888   3.136  0.012 1.00 . A A . 12 CYS C    1 1 
        5 1467 1 1 12 CYS CA   C  -6.484   2.651 -1.296 1.00 . A A . 12 CYS CA   1 1 
        5 1468 1 1 12 CYS CB   C  -6.130   3.582 -2.449 1.00 . A A . 12 CYS CB   1 1 
        5 1469 1 1 12 CYS H    H  -8.506   3.253 -1.253 1.00 . A A . 12 CYS H    1 1 
        5 1470 1 1 12 CYS HA   H  -6.055   1.682 -1.491 1.00 . A A . 12 CYS HA   1 1 
        5 1471 1 1 12 CYS HB2  H  -6.438   4.586 -2.207 1.00 . A A . 12 CYS HB2  1 1 
        5 1472 1 1 12 CYS HB3  H  -5.056   3.572 -2.579 1.00 . A A . 12 CYS HB3  1 1 
        5 1473 1 1 12 CYS N    N  -7.914   2.477 -1.188 1.00 . A A . 12 CYS N    1 1 
        5 1474 1 1 12 CYS O    O  -6.518   3.902  0.759 1.00 . A A . 12 CYS O    1 1 
        5 1475 1 1 12 CYS SG   S  -6.888   3.104 -4.053 1.00 . A A . 12 CYS SG   1 1 
        5 1476 1 1 13 TYR C    C  -2.491   2.994  1.212 1.00 . A A . 13 TYR C    1 1 
        5 1477 1 1 13 TYR CA   C  -3.983   2.974  1.502 1.00 . A A . 13 TYR CA   1 1 
        5 1478 1 1 13 TYR CB   C  -4.319   1.987  2.636 1.00 . A A . 13 TYR CB   1 1 
        5 1479 1 1 13 TYR CD1  C  -5.488  -0.137  1.950 1.00 . A A . 13 TYR CD1  1 1 
        5 1480 1 1 13 TYR CD2  C  -3.128  -0.172  2.113 1.00 . A A . 13 TYR CD2  1 1 
        5 1481 1 1 13 TYR CE1  C  -5.487  -1.456  1.577 1.00 . A A . 13 TYR CE1  1 1 
        5 1482 1 1 13 TYR CE2  C  -3.123  -1.494  1.740 1.00 . A A . 13 TYR CE2  1 1 
        5 1483 1 1 13 TYR CG   C  -4.306   0.529  2.225 1.00 . A A . 13 TYR CG   1 1 
        5 1484 1 1 13 TYR CZ   C  -4.296  -2.128  1.473 1.00 . A A . 13 TYR CZ   1 1 
        5 1485 1 1 13 TYR H    H  -4.297   2.006 -0.314 1.00 . A A . 13 TYR H    1 1 
        5 1486 1 1 13 TYR HA   H  -4.283   3.967  1.803 1.00 . A A . 13 TYR HA   1 1 
        5 1487 1 1 13 TYR HB2  H  -3.594   2.106  3.427 1.00 . A A . 13 TYR HB2  1 1 
        5 1488 1 1 13 TYR HB3  H  -5.299   2.211  3.027 1.00 . A A . 13 TYR HB3  1 1 
        5 1489 1 1 13 TYR HD1  H  -6.425   0.395  2.032 1.00 . A A . 13 TYR HD1  1 1 
        5 1490 1 1 13 TYR HD2  H  -2.199   0.336  2.323 1.00 . A A . 13 TYR HD2  1 1 
        5 1491 1 1 13 TYR HE1  H  -6.426  -1.948  1.374 1.00 . A A . 13 TYR HE1  1 1 
        5 1492 1 1 13 TYR HE2  H  -2.188  -2.030  1.654 1.00 . A A . 13 TYR HE2  1 1 
        5 1493 1 1 13 TYR HH   H  -4.727  -3.559  0.264 1.00 . A A . 13 TYR HH   1 1 
        5 1494 1 1 13 TYR N    N  -4.718   2.647  0.305 1.00 . A A . 13 TYR N    1 1 
        5 1495 1 1 13 TYR O    O  -2.054   2.587  0.115 1.00 . A A . 13 TYR O    1 1 
        5 1496 1 1 13 TYR OH   O  -4.278  -3.448  1.106 1.00 . A A . 13 TYR OH   1 1 
        5 1497 1 1 14 ARG C    C   0.375   2.390  2.706 1.00 . A A . 14 ARG C    1 1 
        5 1498 1 1 14 ARG CA   C  -0.295   3.580  2.024 1.00 . A A . 14 ARG CA   1 1 
        5 1499 1 1 14 ARG CB   C   0.173   4.859  2.731 1.00 . A A . 14 ARG CB   1 1 
        5 1500 1 1 14 ARG CD   C   1.586   5.936  0.986 1.00 . A A . 14 ARG CD   1 1 
        5 1501 1 1 14 ARG CG   C   1.575   5.320  2.371 1.00 . A A . 14 ARG CG   1 1 
        5 1502 1 1 14 ARG CZ   C  -0.034   7.480 -0.136 1.00 . A A . 14 ARG CZ   1 1 
        5 1503 1 1 14 ARG H    H  -2.138   3.741  3.011 1.00 . A A . 14 ARG H    1 1 
        5 1504 1 1 14 ARG HA   H  -0.027   3.633  0.980 1.00 . A A . 14 ARG HA   1 1 
        5 1505 1 1 14 ARG HB2  H  -0.507   5.657  2.476 1.00 . A A . 14 ARG HB2  1 1 
        5 1506 1 1 14 ARG HB3  H   0.132   4.696  3.797 1.00 . A A . 14 ARG HB3  1 1 
        5 1507 1 1 14 ARG HD2  H   2.591   6.250  0.751 1.00 . A A . 14 ARG HD2  1 1 
        5 1508 1 1 14 ARG HD3  H   1.256   5.202  0.266 1.00 . A A . 14 ARG HD3  1 1 
        5 1509 1 1 14 ARG HE   H   0.598   7.594  1.775 1.00 . A A . 14 ARG HE   1 1 
        5 1510 1 1 14 ARG HG2  H   1.903   6.058  3.088 1.00 . A A . 14 ARG HG2  1 1 
        5 1511 1 1 14 ARG HG3  H   2.242   4.471  2.385 1.00 . A A . 14 ARG HG3  1 1 
        5 1512 1 1 14 ARG HH11 H   0.827   6.158 -1.431 1.00 . A A . 14 ARG HH11 1 1 
        5 1513 1 1 14 ARG HH12 H  -0.390   7.143 -2.118 1.00 . A A . 14 ARG HH12 1 1 
        5 1514 1 1 14 ARG HH21 H  -1.028   8.971  0.843 1.00 . A A . 14 ARG HH21 1 1 
        5 1515 1 1 14 ARG HH22 H  -1.470   8.811 -0.787 1.00 . A A . 14 ARG HH22 1 1 
        5 1516 1 1 14 ARG N    N  -1.726   3.462  2.164 1.00 . A A . 14 ARG N    1 1 
        5 1517 1 1 14 ARG NE   N   0.681   7.101  0.928 1.00 . A A . 14 ARG NE   1 1 
        5 1518 1 1 14 ARG NH1  N   0.148   6.888 -1.312 1.00 . A A . 14 ARG NH1  1 1 
        5 1519 1 1 14 ARG NH2  N  -0.901   8.487 -0.026 1.00 . A A . 14 ARG NH2  1 1 
        5 1520 1 1 14 ARG O    O   0.126   2.131  3.880 1.00 . A A . 14 ARG O    1 1 
        5 1521 1 1 15 ARG C    C   3.403   0.778  2.216 1.00 . A A . 15 ARG C    1 1 
        5 1522 1 1 15 ARG CA   C   1.969   0.586  2.589 1.00 . A A . 15 ARG CA   1 1 
        5 1523 1 1 15 ARG CB   C   1.495  -0.804  2.157 1.00 . A A . 15 ARG CB   1 1 
        5 1524 1 1 15 ARG CD   C  -0.015  -1.126  4.159 1.00 . A A . 15 ARG CD   1 1 
        5 1525 1 1 15 ARG CG   C   0.121  -1.194  2.641 1.00 . A A . 15 ARG CG   1 1 
        5 1526 1 1 15 ARG CZ   C   1.258  -1.981  6.110 1.00 . A A . 15 ARG CZ   1 1 
        5 1527 1 1 15 ARG H    H   1.312   1.854  1.032 1.00 . A A . 15 ARG H    1 1 
        5 1528 1 1 15 ARG HA   H   1.891   0.685  3.661 1.00 . A A . 15 ARG HA   1 1 
        5 1529 1 1 15 ARG HB2  H   1.423  -0.798  1.080 1.00 . A A . 15 ARG HB2  1 1 
        5 1530 1 1 15 ARG HB3  H   2.208  -1.546  2.482 1.00 . A A . 15 ARG HB3  1 1 
        5 1531 1 1 15 ARG HD2  H   0.213  -0.125  4.494 1.00 . A A . 15 ARG HD2  1 1 
        5 1532 1 1 15 ARG HD3  H  -1.037  -1.359  4.419 1.00 . A A . 15 ARG HD3  1 1 
        5 1533 1 1 15 ARG HE   H   1.148  -2.834  4.286 1.00 . A A . 15 ARG HE   1 1 
        5 1534 1 1 15 ARG HG2  H  -0.582  -0.521  2.182 1.00 . A A . 15 ARG HG2  1 1 
        5 1535 1 1 15 ARG HG3  H  -0.084  -2.201  2.310 1.00 . A A . 15 ARG HG3  1 1 
        5 1536 1 1 15 ARG HH11 H   0.309  -0.202  6.534 1.00 . A A . 15 ARG HH11 1 1 
        5 1537 1 1 15 ARG HH12 H   1.190  -0.873  7.821 1.00 . A A . 15 ARG HH12 1 1 
        5 1538 1 1 15 ARG HH21 H   2.292  -3.732  6.080 1.00 . A A . 15 ARG HH21 1 1 
        5 1539 1 1 15 ARG HH22 H   2.319  -2.906  7.575 1.00 . A A . 15 ARG HH22 1 1 
        5 1540 1 1 15 ARG N    N   1.190   1.668  1.991 1.00 . A A . 15 ARG N    1 1 
        5 1541 1 1 15 ARG NE   N   0.866  -2.068  4.837 1.00 . A A . 15 ARG NE   1 1 
        5 1542 1 1 15 ARG NH1  N   0.891  -0.950  6.866 1.00 . A A . 15 ARG NH1  1 1 
        5 1543 1 1 15 ARG NH2  N   2.007  -2.935  6.622 1.00 . A A . 15 ARG NH2  1 1 
        5 1544 1 1 15 ARG O    O   3.693   1.495  1.256 1.00 . A A . 15 ARG O    1 1 
        5 1545 1 1 16 CYS C    C   6.419  -0.966  2.664 1.00 . A A . 16 CYS C    1 1 
        5 1546 1 1 16 CYS CA   C   5.691   0.368  2.673 1.00 . A A . 16 CYS CA   1 1 
        5 1547 1 1 16 CYS CB   C   6.320   1.325  3.705 1.00 . A A . 16 CYS CB   1 1 
        5 1548 1 1 16 CYS H    H   4.056  -0.401  3.700 1.00 . A A . 16 CYS H    1 1 
        5 1549 1 1 16 CYS HA   H   5.784   0.808  1.694 1.00 . A A . 16 CYS HA   1 1 
        5 1550 1 1 16 CYS HB2  H   6.351   0.832  4.664 1.00 . A A . 16 CYS HB2  1 1 
        5 1551 1 1 16 CYS HB3  H   7.328   1.559  3.397 1.00 . A A . 16 CYS HB3  1 1 
        5 1552 1 1 16 CYS N    N   4.299   0.182  2.948 1.00 . A A . 16 CYS N    1 1 
        5 1553 1 1 16 CYS O    O   5.999  -1.928  3.315 1.00 . A A . 16 CYS O    1 1 
        5 1554 1 1 16 CYS SG   S   5.419   2.913  3.936 1.00 . A A . 16 CYS SG   1 1 
        5 1555 1 1 17 ARG C    C   9.731  -1.665  2.059 1.00 . A A . 17 ARG C    1 1 
        5 1556 1 1 17 ARG CA   C   8.331  -2.163  1.799 1.00 . A A . 17 ARG CA   1 1 
        5 1557 1 1 17 ARG CB   C   8.211  -2.818  0.407 1.00 . A A . 17 ARG CB   1 1 
        5 1558 1 1 17 ARG CD   C   9.067  -5.114  1.081 1.00 . A A . 17 ARG CD   1 1 
        5 1559 1 1 17 ARG CG   C   9.191  -3.954  0.111 1.00 . A A . 17 ARG CG   1 1 
        5 1560 1 1 17 ARG CZ   C  10.274  -7.267  1.444 1.00 . A A . 17 ARG CZ   1 1 
        5 1561 1 1 17 ARG H    H   7.681  -0.241  1.332 1.00 . A A . 17 ARG H    1 1 
        5 1562 1 1 17 ARG HA   H   8.056  -2.870  2.567 1.00 . A A . 17 ARG HA   1 1 
        5 1563 1 1 17 ARG HB2  H   7.213  -3.219  0.307 1.00 . A A . 17 ARG HB2  1 1 
        5 1564 1 1 17 ARG HB3  H   8.347  -2.051 -0.340 1.00 . A A . 17 ARG HB3  1 1 
        5 1565 1 1 17 ARG HD2  H   9.353  -4.782  2.068 1.00 . A A . 17 ARG HD2  1 1 
        5 1566 1 1 17 ARG HD3  H   8.041  -5.453  1.095 1.00 . A A . 17 ARG HD3  1 1 
        5 1567 1 1 17 ARG HE   H  10.211  -6.199 -0.265 1.00 . A A . 17 ARG HE   1 1 
        5 1568 1 1 17 ARG HG2  H   9.007  -4.323 -0.887 1.00 . A A . 17 ARG HG2  1 1 
        5 1569 1 1 17 ARG HG3  H  10.195  -3.559  0.162 1.00 . A A . 17 ARG HG3  1 1 
        5 1570 1 1 17 ARG HH11 H   9.463  -6.527  3.178 1.00 . A A . 17 ARG HH11 1 1 
        5 1571 1 1 17 ARG HH12 H  10.194  -8.051  3.339 1.00 . A A . 17 ARG HH12 1 1 
        5 1572 1 1 17 ARG HH21 H  11.253  -8.275 -0.055 1.00 . A A . 17 ARG HH21 1 1 
        5 1573 1 1 17 ARG HH22 H  11.231  -9.077  1.453 1.00 . A A . 17 ARG HH22 1 1 
        5 1574 1 1 17 ARG N    N   7.460  -1.026  1.889 1.00 . A A . 17 ARG N    1 1 
        5 1575 1 1 17 ARG NE   N   9.927  -6.231  0.677 1.00 . A A . 17 ARG NE   1 1 
        5 1576 1 1 17 ARG NH1  N   9.957  -7.284  2.741 1.00 . A A . 17 ARG NH1  1 1 
        5 1577 1 1 17 ARG NH2  N  10.973  -8.274  0.910 1.00 . A A . 17 ARG NH2  1 1 
        5 1578 1 1 17 ARG O    O  10.378  -1.131  1.167 1.00 . A A . 17 ARG O    1 1 
        5 1579 1 1 18 GLY C    C  11.365   0.228  3.941 1.00 . A A . 18 GLY C    1 1 
        5 1580 1 1 18 GLY CA   C  11.440  -1.252  3.673 1.00 . A A . 18 GLY CA   1 1 
        5 1581 1 1 18 GLY H    H   9.560  -2.153  3.974 1.00 . A A . 18 GLY H    1 1 
        5 1582 1 1 18 GLY HA2  H  11.778  -1.767  4.561 1.00 . A A . 18 GLY HA2  1 1 
        5 1583 1 1 18 GLY HA3  H  12.136  -1.427  2.865 1.00 . A A . 18 GLY HA3  1 1 
        5 1584 1 1 18 GLY N    N  10.148  -1.755  3.295 1.00 . A A . 18 GLY N    1 1 
        5 1585 1 1 18 GLY O    O  10.937   0.651  5.019 1.00 . A A . 18 GLY O    1 1 
        6 1586 1 1  1 LYS C    C  11.094   3.158  1.539 1.00 . A A .  1 LYS C    1 1 
        6 1587 1 1  1 LYS CA   C  12.242   2.823  2.467 1.00 . A A .  1 LYS CA   1 1 
        6 1588 1 1  1 LYS CB   C  13.532   2.989  1.666 1.00 . A A .  1 LYS CB   1 1 
        6 1589 1 1  1 LYS CD   C  15.990   2.503  1.403 1.00 . A A .  1 LYS CD   1 1 
        6 1590 1 1  1 LYS CE   C  15.807   1.490  0.266 1.00 . A A .  1 LYS CE   1 1 
        6 1591 1 1  1 LYS CG   C  14.794   2.510  2.361 1.00 . A A .  1 LYS CG   1 1 
        6 1592 1 1  1 LYS H1   H  12.628   0.752  2.400 1.00 . A A .  1 LYS H1   1 1 
        6 1593 1 1  1 LYS HA   H  12.265   3.477  3.325 1.00 . A A .  1 LYS HA   1 1 
        6 1594 1 1  1 LYS HB2  H  13.419   2.444  0.742 1.00 . A A .  1 LYS HB2  1 1 
        6 1595 1 1  1 LYS HB3  H  13.649   4.036  1.429 1.00 . A A .  1 LYS HB3  1 1 
        6 1596 1 1  1 LYS HD2  H  16.092   3.489  0.976 1.00 . A A .  1 LYS HD2  1 1 
        6 1597 1 1  1 LYS HD3  H  16.879   2.256  1.960 1.00 . A A .  1 LYS HD3  1 1 
        6 1598 1 1  1 LYS HE2  H  15.641   0.516  0.697 1.00 . A A .  1 LYS HE2  1 1 
        6 1599 1 1  1 LYS HE3  H  14.944   1.768 -0.319 1.00 . A A .  1 LYS HE3  1 1 
        6 1600 1 1  1 LYS HG2  H  15.007   3.169  3.189 1.00 . A A .  1 LYS HG2  1 1 
        6 1601 1 1  1 LYS HG3  H  14.630   1.508  2.729 1.00 . A A .  1 LYS HG3  1 1 
        6 1602 1 1  1 LYS HZ1  H  16.824   0.716 -1.382 1.00 . A A .  1 LYS HZ1  1 1 
        6 1603 1 1  1 LYS HZ2  H  17.843   1.116 -0.124 1.00 . A A .  1 LYS HZ2  1 1 
        6 1604 1 1  1 LYS HZ3  H  17.157   2.329 -1.098 1.00 . A A .  1 LYS HZ3  1 1 
        6 1605 1 1  1 LYS N    N  12.114   1.435  2.883 1.00 . A A .  1 LYS N    1 1 
        6 1606 1 1  1 LYS NZ   N  16.985   1.417 -0.631 1.00 . A A .  1 LYS NZ   1 1 
        6 1607 1 1  1 LYS O    O  10.522   4.260  1.572 1.00 . A A .  1 LYS O    1 1 
        6 1608 1 1  2 TRP C    C   8.362   2.171  0.201 1.00 . A A .  2 TRP C    1 1 
        6 1609 1 1  2 TRP CA   C   9.790   2.333 -0.308 1.00 . A A .  2 TRP CA   1 1 
        6 1610 1 1  2 TRP CB   C  10.117   1.332 -1.426 1.00 . A A .  2 TRP CB   1 1 
        6 1611 1 1  2 TRP CD1  C   8.615   2.291 -3.270 1.00 . A A .  2 TRP CD1  1 1 
        6 1612 1 1  2 TRP CD2  C   8.503   0.071 -3.033 1.00 . A A .  2 TRP CD2  1 1 
        6 1613 1 1  2 TRP CE2  C   7.631   0.454 -4.063 1.00 . A A .  2 TRP CE2  1 1 
        6 1614 1 1  2 TRP CE3  C   8.610  -1.281 -2.705 1.00 . A A .  2 TRP CE3  1 1 
        6 1615 1 1  2 TRP CG   C   9.109   1.260 -2.527 1.00 . A A .  2 TRP CG   1 1 
        6 1616 1 1  2 TRP CH2  C   6.997  -1.778 -4.430 1.00 . A A .  2 TRP CH2  1 1 
        6 1617 1 1  2 TRP CZ2  C   6.871  -0.464 -4.771 1.00 . A A .  2 TRP CZ2  1 1 
        6 1618 1 1  2 TRP CZ3  C   7.853  -2.191 -3.408 1.00 . A A .  2 TRP CZ3  1 1 
        6 1619 1 1  2 TRP H    H  11.187   1.320  0.866 1.00 . A A .  2 TRP H    1 1 
        6 1620 1 1  2 TRP HA   H   9.897   3.326 -0.718 1.00 . A A .  2 TRP HA   1 1 
        6 1621 1 1  2 TRP HB2  H  11.062   1.602 -1.872 1.00 . A A .  2 TRP HB2  1 1 
        6 1622 1 1  2 TRP HB3  H  10.209   0.349 -0.989 1.00 . A A .  2 TRP HB3  1 1 
        6 1623 1 1  2 TRP HD1  H   8.885   3.328 -3.131 1.00 . A A .  2 TRP HD1  1 1 
        6 1624 1 1  2 TRP HE1  H   7.196   2.352 -4.827 1.00 . A A .  2 TRP HE1  1 1 
        6 1625 1 1  2 TRP HE3  H   9.268  -1.610 -1.915 1.00 . A A .  2 TRP HE3  1 1 
        6 1626 1 1  2 TRP HH2  H   6.420  -2.527 -4.953 1.00 . A A .  2 TRP HH2  1 1 
        6 1627 1 1  2 TRP HZ2  H   6.199  -0.170 -5.563 1.00 . A A .  2 TRP HZ2  1 1 
        6 1628 1 1  2 TRP HZ3  H   7.915  -3.245 -3.177 1.00 . A A .  2 TRP HZ3  1 1 
        6 1629 1 1  2 TRP N    N  10.760   2.195  0.734 1.00 . A A .  2 TRP N    1 1 
        6 1630 1 1  2 TRP NE1  N   7.711   1.813 -4.183 1.00 . A A .  2 TRP NE1  1 1 
        6 1631 1 1  2 TRP O    O   8.006   1.151  0.788 1.00 . A A .  2 TRP O    1 1 
        6 1632 1 1  3 CYS C    C   5.383   3.369 -0.924 1.00 . A A .  3 CYS C    1 1 
        6 1633 1 1  3 CYS CA   C   6.179   3.161  0.337 1.00 . A A .  3 CYS CA   1 1 
        6 1634 1 1  3 CYS CB   C   5.834   4.218  1.369 1.00 . A A .  3 CYS CB   1 1 
        6 1635 1 1  3 CYS H    H   7.925   4.008 -0.411 1.00 . A A .  3 CYS H    1 1 
        6 1636 1 1  3 CYS HA   H   5.951   2.181  0.727 1.00 . A A .  3 CYS HA   1 1 
        6 1637 1 1  3 CYS HB2  H   6.089   5.182  0.960 1.00 . A A .  3 CYS HB2  1 1 
        6 1638 1 1  3 CYS HB3  H   4.773   4.183  1.570 1.00 . A A .  3 CYS HB3  1 1 
        6 1639 1 1  3 CYS N    N   7.573   3.191  0.001 1.00 . A A .  3 CYS N    1 1 
        6 1640 1 1  3 CYS O    O   5.677   4.276 -1.707 1.00 . A A .  3 CYS O    1 1 
        6 1641 1 1  3 CYS SG   S   6.714   4.048  2.958 1.00 . A A .  3 CYS SG   1 1 
        6 1642 1 1  4 PHE C    C   2.138   2.485 -2.045 1.00 . A A .  4 PHE C    1 1 
        6 1643 1 1  4 PHE CA   C   3.636   2.516 -2.322 1.00 . A A .  4 PHE CA   1 1 
        6 1644 1 1  4 PHE CB   C   4.083   1.312 -3.179 1.00 . A A .  4 PHE CB   1 1 
        6 1645 1 1  4 PHE CD1  C   5.027  -0.375 -1.539 1.00 . A A .  4 PHE CD1  1 1 
        6 1646 1 1  4 PHE CD2  C   3.070  -0.953 -2.755 1.00 . A A .  4 PHE CD2  1 1 
        6 1647 1 1  4 PHE CE1  C   5.007  -1.595 -0.908 1.00 . A A .  4 PHE CE1  1 1 
        6 1648 1 1  4 PHE CE2  C   3.048  -2.180 -2.125 1.00 . A A .  4 PHE CE2  1 1 
        6 1649 1 1  4 PHE CG   C   4.053  -0.034 -2.473 1.00 . A A .  4 PHE CG   1 1 
        6 1650 1 1  4 PHE CZ   C   4.014  -2.499 -1.202 1.00 . A A .  4 PHE CZ   1 1 
        6 1651 1 1  4 PHE H    H   4.143   1.927 -0.390 1.00 . A A .  4 PHE H    1 1 
        6 1652 1 1  4 PHE HA   H   3.861   3.417 -2.871 1.00 . A A .  4 PHE HA   1 1 
        6 1653 1 1  4 PHE HB2  H   3.432   1.236 -4.037 1.00 . A A .  4 PHE HB2  1 1 
        6 1654 1 1  4 PHE HB3  H   5.092   1.484 -3.523 1.00 . A A .  4 PHE HB3  1 1 
        6 1655 1 1  4 PHE HD1  H   5.806   0.337 -1.308 1.00 . A A .  4 PHE HD1  1 1 
        6 1656 1 1  4 PHE HD2  H   2.311  -0.703 -3.480 1.00 . A A .  4 PHE HD2  1 1 
        6 1657 1 1  4 PHE HE1  H   5.771  -1.841 -0.186 1.00 . A A .  4 PHE HE1  1 1 
        6 1658 1 1  4 PHE HE2  H   2.268  -2.891 -2.358 1.00 . A A .  4 PHE HE2  1 1 
        6 1659 1 1  4 PHE HZ   H   3.992  -3.458 -0.709 1.00 . A A .  4 PHE HZ   1 1 
        6 1660 1 1  4 PHE N    N   4.395   2.551 -1.110 1.00 . A A .  4 PHE N    1 1 
        6 1661 1 1  4 PHE O    O   1.696   2.167 -0.923 1.00 . A A .  4 PHE O    1 1 
        6 1662 1 1  5 ARG C    C  -0.657   1.536 -3.335 1.00 . A A .  5 ARG C    1 1 
        6 1663 1 1  5 ARG CA   C  -0.079   2.883 -2.955 1.00 . A A .  5 ARG CA   1 1 
        6 1664 1 1  5 ARG CB   C  -0.652   3.972 -3.874 1.00 . A A .  5 ARG CB   1 1 
        6 1665 1 1  5 ARG CD   C  -2.692   5.163 -4.767 1.00 . A A .  5 ARG CD   1 1 
        6 1666 1 1  5 ARG CG   C  -2.178   4.030 -3.897 1.00 . A A .  5 ARG CG   1 1 
        6 1667 1 1  5 ARG CZ   C  -4.938   6.206 -5.121 1.00 . A A .  5 ARG CZ   1 1 
        6 1668 1 1  5 ARG H    H   1.793   3.075 -3.902 1.00 . A A .  5 ARG H    1 1 
        6 1669 1 1  5 ARG HA   H  -0.347   3.110 -1.934 1.00 . A A .  5 ARG HA   1 1 
        6 1670 1 1  5 ARG HB2  H  -0.277   4.933 -3.555 1.00 . A A .  5 ARG HB2  1 1 
        6 1671 1 1  5 ARG HB3  H  -0.307   3.788 -4.881 1.00 . A A .  5 ARG HB3  1 1 
        6 1672 1 1  5 ARG HD2  H  -2.379   6.103 -4.339 1.00 . A A .  5 ARG HD2  1 1 
        6 1673 1 1  5 ARG HD3  H  -2.277   5.062 -5.759 1.00 . A A .  5 ARG HD3  1 1 
        6 1674 1 1  5 ARG HE   H  -4.569   4.260 -4.734 1.00 . A A .  5 ARG HE   1 1 
        6 1675 1 1  5 ARG HG2  H  -2.555   3.096 -4.288 1.00 . A A .  5 ARG HG2  1 1 
        6 1676 1 1  5 ARG HG3  H  -2.539   4.167 -2.889 1.00 . A A .  5 ARG HG3  1 1 
        6 1677 1 1  5 ARG HH11 H  -3.411   7.548 -5.389 1.00 . A A .  5 ARG HH11 1 1 
        6 1678 1 1  5 ARG HH12 H  -4.968   8.200 -5.584 1.00 . A A .  5 ARG HH12 1 1 
        6 1679 1 1  5 ARG HH21 H  -6.708   5.178 -4.997 1.00 . A A .  5 ARG HH21 1 1 
        6 1680 1 1  5 ARG HH22 H  -6.867   6.826 -5.342 1.00 . A A .  5 ARG HH22 1 1 
        6 1681 1 1  5 ARG N    N   1.367   2.846 -3.048 1.00 . A A .  5 ARG N    1 1 
        6 1682 1 1  5 ARG NE   N  -4.157   5.145 -4.865 1.00 . A A .  5 ARG NE   1 1 
        6 1683 1 1  5 ARG NH1  N  -4.402   7.396 -5.376 1.00 . A A .  5 ARG NH1  1 1 
        6 1684 1 1  5 ARG NH2  N  -6.250   6.059 -5.153 1.00 . A A .  5 ARG NH2  1 1 
        6 1685 1 1  5 ARG O    O  -0.308   0.968 -4.382 1.00 . A A .  5 ARG O    1 1 
        6 1686 1 1  6 VAL C    C  -3.639  -0.047 -2.730 1.00 . A A .  6 VAL C    1 1 
        6 1687 1 1  6 VAL CA   C  -2.156  -0.241 -2.787 1.00 . A A .  6 VAL CA   1 1 
        6 1688 1 1  6 VAL CB   C  -1.771  -1.341 -1.777 1.00 . A A .  6 VAL CB   1 1 
        6 1689 1 1  6 VAL CG1  C  -2.379  -2.680 -2.178 1.00 . A A .  6 VAL CG1  1 1 
        6 1690 1 1  6 VAL CG2  C  -0.275  -1.451 -1.643 1.00 . A A .  6 VAL CG2  1 1 
        6 1691 1 1  6 VAL H    H  -1.749   1.481 -1.669 1.00 . A A .  6 VAL H    1 1 
        6 1692 1 1  6 VAL HA   H  -1.871  -0.555 -3.779 1.00 . A A .  6 VAL HA   1 1 
        6 1693 1 1  6 VAL HB   H  -2.184  -1.067 -0.818 1.00 . A A .  6 VAL HB   1 1 
        6 1694 1 1  6 VAL HG11 H  -2.033  -2.948 -3.166 1.00 . A A .  6 VAL HG11 1 1 
        6 1695 1 1  6 VAL HG12 H  -3.455  -2.600 -2.185 1.00 . A A .  6 VAL HG12 1 1 
        6 1696 1 1  6 VAL HG13 H  -2.077  -3.439 -1.474 1.00 . A A .  6 VAL HG13 1 1 
        6 1697 1 1  6 VAL HG21 H   0.160  -1.676 -2.605 1.00 . A A .  6 VAL HG21 1 1 
        6 1698 1 1  6 VAL HG22 H  -0.032  -2.236 -0.944 1.00 . A A .  6 VAL HG22 1 1 
        6 1699 1 1  6 VAL HG23 H   0.123  -0.514 -1.283 1.00 . A A .  6 VAL HG23 1 1 
        6 1700 1 1  6 VAL N    N  -1.517   1.015 -2.505 1.00 . A A .  6 VAL N    1 1 
        6 1701 1 1  6 VAL O    O  -4.162   0.441 -1.733 1.00 . A A .  6 VAL O    1 1 
        6 1702 1 1  7 CYS C    C  -6.323  -1.670 -3.856 1.00 . A A .  7 CYS C    1 1 
        6 1703 1 1  7 CYS CA   C  -5.718  -0.292 -3.833 1.00 . A A .  7 CYS CA   1 1 
        6 1704 1 1  7 CYS CB   C  -6.139   0.539 -5.032 1.00 . A A .  7 CYS CB   1 1 
        6 1705 1 1  7 CYS H    H  -3.834  -0.758 -4.561 1.00 . A A .  7 CYS H    1 1 
        6 1706 1 1  7 CYS HA   H  -6.048   0.200 -2.931 1.00 . A A .  7 CYS HA   1 1 
        6 1707 1 1  7 CYS HB2  H  -5.765   0.079 -5.933 1.00 . A A .  7 CYS HB2  1 1 
        6 1708 1 1  7 CYS HB3  H  -7.217   0.588 -5.066 1.00 . A A .  7 CYS HB3  1 1 
        6 1709 1 1  7 CYS N    N  -4.300  -0.397 -3.779 1.00 . A A .  7 CYS N    1 1 
        6 1710 1 1  7 CYS O    O  -5.951  -2.513 -4.679 1.00 . A A .  7 CYS O    1 1 
        6 1711 1 1  7 CYS SG   S  -5.508   2.254 -4.965 1.00 . A A .  7 CYS SG   1 1 
        6 1712 1 1  8 TYR C    C  -9.326  -2.965 -2.638 1.00 . A A .  8 TYR C    1 1 
        6 1713 1 1  8 TYR CA   C  -7.835  -3.189 -2.796 1.00 . A A .  8 TYR CA   1 1 
        6 1714 1 1  8 TYR CB   C  -7.254  -3.946 -1.589 1.00 . A A .  8 TYR CB   1 1 
        6 1715 1 1  8 TYR CD1  C  -8.693  -5.782 -0.594 1.00 . A A .  8 TYR CD1  1 1 
        6 1716 1 1  8 TYR CD2  C  -7.094  -6.369 -2.254 1.00 . A A .  8 TYR CD2  1 1 
        6 1717 1 1  8 TYR CE1  C  -9.079  -7.105 -0.500 1.00 . A A .  8 TYR CE1  1 1 
        6 1718 1 1  8 TYR CE2  C  -7.473  -7.685 -2.167 1.00 . A A .  8 TYR CE2  1 1 
        6 1719 1 1  8 TYR CG   C  -7.693  -5.391 -1.474 1.00 . A A .  8 TYR CG   1 1 
        6 1720 1 1  8 TYR CZ   C  -8.464  -8.051 -1.291 1.00 . A A .  8 TYR CZ   1 1 
        6 1721 1 1  8 TYR H    H  -7.445  -1.219 -2.276 1.00 . A A .  8 TYR H    1 1 
        6 1722 1 1  8 TYR HA   H  -7.648  -3.756 -3.695 1.00 . A A .  8 TYR HA   1 1 
        6 1723 1 1  8 TYR HB2  H  -6.177  -3.939 -1.659 1.00 . A A .  8 TYR HB2  1 1 
        6 1724 1 1  8 TYR HB3  H  -7.550  -3.433 -0.685 1.00 . A A .  8 TYR HB3  1 1 
        6 1725 1 1  8 TYR HD1  H  -9.172  -5.036  0.024 1.00 . A A .  8 TYR HD1  1 1 
        6 1726 1 1  8 TYR HD2  H  -6.312  -6.087 -2.944 1.00 . A A .  8 TYR HD2  1 1 
        6 1727 1 1  8 TYR HE1  H  -9.860  -7.390  0.191 1.00 . A A .  8 TYR HE1  1 1 
        6 1728 1 1  8 TYR HE2  H  -6.985  -8.419 -2.792 1.00 . A A .  8 TYR HE2  1 1 
        6 1729 1 1  8 TYR HH   H  -8.035  -9.897 -1.170 1.00 . A A .  8 TYR HH   1 1 
        6 1730 1 1  8 TYR N    N  -7.199  -1.921 -2.923 1.00 . A A .  8 TYR N    1 1 
        6 1731 1 1  8 TYR O    O  -9.775  -2.425 -1.623 1.00 . A A .  8 TYR O    1 1 
        6 1732 1 1  8 TYR OH   O  -8.842  -9.365 -1.206 1.00 . A A .  8 TYR OH   1 1 
        6 1733 1 1  9 ARG C    C -12.021  -1.743 -3.662 1.00 . A A .  9 ARG C    1 1 
        6 1734 1 1  9 ARG CA   C -11.535  -3.193 -3.733 1.00 . A A .  9 ARG CA   1 1 
        6 1735 1 1  9 ARG CB   C -12.211  -4.045 -2.650 1.00 . A A .  9 ARG CB   1 1 
        6 1736 1 1  9 ARG CD   C -12.714  -6.338 -1.754 1.00 . A A .  9 ARG CD   1 1 
        6 1737 1 1  9 ARG CG   C -11.905  -5.524 -2.750 1.00 . A A .  9 ARG CG   1 1 
        6 1738 1 1  9 ARG CZ   C -12.540  -6.806  0.682 1.00 . A A .  9 ARG CZ   1 1 
        6 1739 1 1  9 ARG H    H  -9.599  -3.638 -4.476 1.00 . A A .  9 ARG H    1 1 
        6 1740 1 1  9 ARG HA   H -11.818  -3.582 -4.700 1.00 . A A .  9 ARG HA   1 1 
        6 1741 1 1  9 ARG HB2  H -11.882  -3.696 -1.683 1.00 . A A .  9 ARG HB2  1 1 
        6 1742 1 1  9 ARG HB3  H -13.280  -3.911 -2.728 1.00 . A A .  9 ARG HB3  1 1 
        6 1743 1 1  9 ARG HD2  H -13.764  -6.209 -1.970 1.00 . A A .  9 ARG HD2  1 1 
        6 1744 1 1  9 ARG HD3  H -12.451  -7.377 -1.880 1.00 . A A .  9 ARG HD3  1 1 
        6 1745 1 1  9 ARG HE   H -12.265  -5.005 -0.201 1.00 . A A .  9 ARG HE   1 1 
        6 1746 1 1  9 ARG HG2  H -12.134  -5.863 -3.749 1.00 . A A .  9 ARG HG2  1 1 
        6 1747 1 1  9 ARG HG3  H -10.852  -5.673 -2.555 1.00 . A A .  9 ARG HG3  1 1 
        6 1748 1 1  9 ARG HH11 H -13.039  -8.453 -0.437 1.00 . A A .  9 ARG HH11 1 1 
        6 1749 1 1  9 ARG HH12 H -12.905  -8.732  1.242 1.00 . A A .  9 ARG HH12 1 1 
        6 1750 1 1  9 ARG HH21 H -12.076  -5.423  2.116 1.00 . A A .  9 ARG HH21 1 1 
        6 1751 1 1  9 ARG HH22 H -12.358  -6.999  2.702 1.00 . A A .  9 ARG HH22 1 1 
        6 1752 1 1  9 ARG N    N -10.065  -3.298 -3.680 1.00 . A A .  9 ARG N    1 1 
        6 1753 1 1  9 ARG NE   N -12.470  -5.957 -0.352 1.00 . A A .  9 ARG NE   1 1 
        6 1754 1 1  9 ARG NH1  N -12.848  -8.086  0.479 1.00 . A A .  9 ARG NH1  1 1 
        6 1755 1 1  9 ARG NH2  N -12.308  -6.380  1.912 1.00 . A A .  9 ARG NH2  1 1 
        6 1756 1 1  9 ARG O    O -13.195  -1.474 -3.372 1.00 . A A .  9 ARG O    1 1 
        6 1757 1 1 10 GLY C    C -10.835   1.272 -2.765 1.00 . A A . 10 GLY C    1 1 
        6 1758 1 1 10 GLY CA   C -11.494   0.574 -3.917 1.00 . A A . 10 GLY CA   1 1 
        6 1759 1 1 10 GLY H    H -10.249  -1.100 -4.264 1.00 . A A . 10 GLY H    1 1 
        6 1760 1 1 10 GLY HA2  H -11.214   1.058 -4.839 1.00 . A A . 10 GLY HA2  1 1 
        6 1761 1 1 10 GLY HA3  H -12.563   0.653 -3.796 1.00 . A A . 10 GLY HA3  1 1 
        6 1762 1 1 10 GLY N    N -11.143  -0.825 -3.970 1.00 . A A . 10 GLY N    1 1 
        6 1763 1 1 10 GLY O    O -10.706   2.504 -2.753 1.00 . A A . 10 GLY O    1 1 
        6 1764 1 1 11 ILE C    C  -8.286   1.123 -0.892 1.00 . A A . 11 ILE C    1 1 
        6 1765 1 1 11 ILE CA   C  -9.775   1.052 -0.632 1.00 . A A . 11 ILE CA   1 1 
        6 1766 1 1 11 ILE CB   C -10.056   0.207  0.644 1.00 . A A . 11 ILE CB   1 1 
        6 1767 1 1 11 ILE CD1  C -11.939  -0.592  2.190 1.00 . A A . 11 ILE CD1  1 1 
        6 1768 1 1 11 ILE CG1  C -11.566   0.182  0.941 1.00 . A A . 11 ILE CG1  1 1 
        6 1769 1 1 11 ILE CG2  C  -9.280   0.752  1.841 1.00 . A A . 11 ILE CG2  1 1 
        6 1770 1 1 11 ILE H    H -10.550  -0.465 -1.840 1.00 . A A . 11 ILE H    1 1 
        6 1771 1 1 11 ILE HA   H -10.158   2.050 -0.482 1.00 . A A . 11 ILE HA   1 1 
        6 1772 1 1 11 ILE HB   H  -9.723  -0.803  0.457 1.00 . A A . 11 ILE HB   1 1 
        6 1773 1 1 11 ILE HD11 H -13.010  -0.566  2.325 1.00 . A A . 11 ILE HD11 1 1 
        6 1774 1 1 11 ILE HD12 H -11.457  -0.143  3.046 1.00 . A A . 11 ILE HD12 1 1 
        6 1775 1 1 11 ILE HD13 H -11.612  -1.617  2.090 1.00 . A A . 11 ILE HD13 1 1 
        6 1776 1 1 11 ILE HG12 H -11.917   1.195  1.065 1.00 . A A . 11 ILE HG12 1 1 
        6 1777 1 1 11 ILE HG13 H -12.079  -0.266  0.105 1.00 . A A . 11 ILE HG13 1 1 
        6 1778 1 1 11 ILE HG21 H  -9.602   1.762  2.042 1.00 . A A . 11 ILE HG21 1 1 
        6 1779 1 1 11 ILE HG22 H  -8.224   0.752  1.616 1.00 . A A . 11 ILE HG22 1 1 
        6 1780 1 1 11 ILE HG23 H  -9.467   0.134  2.707 1.00 . A A . 11 ILE HG23 1 1 
        6 1781 1 1 11 ILE N    N -10.427   0.507 -1.786 1.00 . A A . 11 ILE N    1 1 
        6 1782 1 1 11 ILE O    O  -7.635   0.097 -1.094 1.00 . A A . 11 ILE O    1 1 
        6 1783 1 1 12 CYS C    C  -5.657   2.854  0.117 1.00 . A A . 12 CYS C    1 1 
        6 1784 1 1 12 CYS CA   C  -6.347   2.484 -1.165 1.00 . A A . 12 CYS CA   1 1 
        6 1785 1 1 12 CYS CB   C  -6.068   3.530 -2.234 1.00 . A A . 12 CYS CB   1 1 
        6 1786 1 1 12 CYS H    H  -8.325   3.104 -0.806 1.00 . A A . 12 CYS H    1 1 
        6 1787 1 1 12 CYS HA   H  -5.949   1.535 -1.492 1.00 . A A . 12 CYS HA   1 1 
        6 1788 1 1 12 CYS HB2  H  -6.378   4.499 -1.873 1.00 . A A . 12 CYS HB2  1 1 
        6 1789 1 1 12 CYS HB3  H  -5.003   3.558 -2.414 1.00 . A A . 12 CYS HB3  1 1 
        6 1790 1 1 12 CYS N    N  -7.758   2.313 -0.938 1.00 . A A . 12 CYS N    1 1 
        6 1791 1 1 12 CYS O    O  -6.061   3.787  0.812 1.00 . A A . 12 CYS O    1 1 
        6 1792 1 1 12 CYS SG   S  -6.889   3.215 -3.836 1.00 . A A . 12 CYS SG   1 1 
        6 1793 1 1 13 TYR C    C  -2.410   2.458  1.261 1.00 . A A . 13 TYR C    1 1 
        6 1794 1 1 13 TYR CA   C  -3.869   2.332  1.621 1.00 . A A . 13 TYR CA   1 1 
        6 1795 1 1 13 TYR CB   C  -4.110   1.220  2.661 1.00 . A A . 13 TYR CB   1 1 
        6 1796 1 1 13 TYR CD1  C  -5.368  -0.812  1.846 1.00 . A A . 13 TYR CD1  1 1 
        6 1797 1 1 13 TYR CD2  C  -2.991  -0.900  1.817 1.00 . A A . 13 TYR CD2  1 1 
        6 1798 1 1 13 TYR CE1  C  -5.432  -2.090  1.341 1.00 . A A . 13 TYR CE1  1 1 
        6 1799 1 1 13 TYR CE2  C  -3.052  -2.181  1.312 1.00 . A A . 13 TYR CE2  1 1 
        6 1800 1 1 13 TYR CG   C  -4.150  -0.191  2.096 1.00 . A A . 13 TYR CG   1 1 
        6 1801 1 1 13 TYR CZ   C  -4.270  -2.769  1.077 1.00 . A A . 13 TYR CZ   1 1 
        6 1802 1 1 13 TYR H    H  -4.397   1.374 -0.157 1.00 . A A . 13 TYR H    1 1 
        6 1803 1 1 13 TYR HA   H  -4.193   3.273  2.041 1.00 . A A . 13 TYR HA   1 1 
        6 1804 1 1 13 TYR HB2  H  -3.316   1.252  3.392 1.00 . A A . 13 TYR HB2  1 1 
        6 1805 1 1 13 TYR HB3  H  -5.048   1.409  3.160 1.00 . A A . 13 TYR HB3  1 1 
        6 1806 1 1 13 TYR HD1  H  -6.281  -0.273  2.059 1.00 . A A . 13 TYR HD1  1 1 
        6 1807 1 1 13 TYR HD2  H  -2.022  -0.450  1.991 1.00 . A A . 13 TYR HD2  1 1 
        6 1808 1 1 13 TYR HE1  H  -6.395  -2.543  1.159 1.00 . A A . 13 TYR HE1  1 1 
        6 1809 1 1 13 TYR HE2  H  -2.136  -2.713  1.105 1.00 . A A . 13 TYR HE2  1 1 
        6 1810 1 1 13 TYR HH   H  -4.976  -4.097 -0.132 1.00 . A A . 13 TYR HH   1 1 
        6 1811 1 1 13 TYR N    N  -4.653   2.114  0.441 1.00 . A A . 13 TYR N    1 1 
        6 1812 1 1 13 TYR O    O  -1.983   2.026  0.171 1.00 . A A . 13 TYR O    1 1 
        6 1813 1 1 13 TYR OH   O  -4.322  -4.051  0.574 1.00 . A A . 13 TYR OH   1 1 
        6 1814 1 1 14 ARG C    C   0.493   2.123  2.561 1.00 . A A . 14 ARG C    1 1 
        6 1815 1 1 14 ARG CA   C  -0.262   3.260  1.905 1.00 . A A . 14 ARG CA   1 1 
        6 1816 1 1 14 ARG CB   C   0.181   4.596  2.519 1.00 . A A . 14 ARG CB   1 1 
        6 1817 1 1 14 ARG CD   C   1.254   5.587  0.502 1.00 . A A . 14 ARG CD   1 1 
        6 1818 1 1 14 ARG CG   C   1.470   5.157  1.943 1.00 . A A . 14 ARG CG   1 1 
        6 1819 1 1 14 ARG CZ   C   2.602   6.297 -1.449 1.00 . A A . 14 ARG CZ   1 1 
        6 1820 1 1 14 ARG H    H  -2.044   3.362  2.984 1.00 . A A . 14 ARG H    1 1 
        6 1821 1 1 14 ARG HA   H  -0.072   3.268  0.842 1.00 . A A . 14 ARG HA   1 1 
        6 1822 1 1 14 ARG HB2  H  -0.599   5.325  2.359 1.00 . A A . 14 ARG HB2  1 1 
        6 1823 1 1 14 ARG HB3  H   0.316   4.457  3.582 1.00 . A A . 14 ARG HB3  1 1 
        6 1824 1 1 14 ARG HD2  H   0.945   4.734 -0.082 1.00 . A A . 14 ARG HD2  1 1 
        6 1825 1 1 14 ARG HD3  H   0.472   6.331  0.487 1.00 . A A . 14 ARG HD3  1 1 
        6 1826 1 1 14 ARG HE   H   3.167   6.408  0.504 1.00 . A A . 14 ARG HE   1 1 
        6 1827 1 1 14 ARG HG2  H   1.781   6.009  2.528 1.00 . A A . 14 ARG HG2  1 1 
        6 1828 1 1 14 ARG HG3  H   2.234   4.393  1.974 1.00 . A A . 14 ARG HG3  1 1 
        6 1829 1 1 14 ARG HH11 H   0.672   5.799 -1.943 1.00 . A A . 14 ARG HH11 1 1 
        6 1830 1 1 14 ARG HH12 H   1.679   6.181 -3.265 1.00 . A A . 14 ARG HH12 1 1 
        6 1831 1 1 14 ARG HH21 H   4.534   6.965 -1.380 1.00 . A A . 14 ARG HH21 1 1 
        6 1832 1 1 14 ARG HH22 H   3.869   6.793 -2.942 1.00 . A A . 14 ARG HH22 1 1 
        6 1833 1 1 14 ARG N    N  -1.653   3.052  2.137 1.00 . A A . 14 ARG N    1 1 
        6 1834 1 1 14 ARG NE   N   2.451   6.152 -0.123 1.00 . A A . 14 ARG NE   1 1 
        6 1835 1 1 14 ARG NH1  N   1.581   6.074 -2.270 1.00 . A A . 14 ARG NH1  1 1 
        6 1836 1 1 14 ARG NH2  N   3.744   6.722 -1.947 1.00 . A A . 14 ARG NH2  1 1 
        6 1837 1 1 14 ARG O    O   0.330   1.874  3.754 1.00 . A A . 14 ARG O    1 1 
        6 1838 1 1 15 ARG C    C   3.494   0.678  2.270 1.00 . A A . 15 ARG C    1 1 
        6 1839 1 1 15 ARG CA   C   2.040   0.319  2.337 1.00 . A A . 15 ARG CA   1 1 
        6 1840 1 1 15 ARG CB   C   1.789  -0.989  1.585 1.00 . A A . 15 ARG CB   1 1 
        6 1841 1 1 15 ARG CD   C   0.132  -1.999  3.237 1.00 . A A . 15 ARG CD   1 1 
        6 1842 1 1 15 ARG CG   C   0.444  -1.657  1.785 1.00 . A A . 15 ARG CG   1 1 
        6 1843 1 1 15 ARG CZ   C  -0.949  -0.901  5.191 1.00 . A A . 15 ARG CZ   1 1 
        6 1844 1 1 15 ARG H    H   1.327   1.605  0.839 1.00 . A A . 15 ARG H    1 1 
        6 1845 1 1 15 ARG HA   H   1.775   0.186  3.373 1.00 . A A . 15 ARG HA   1 1 
        6 1846 1 1 15 ARG HB2  H   1.751  -0.721  0.540 1.00 . A A . 15 ARG HB2  1 1 
        6 1847 1 1 15 ARG HB3  H   2.577  -1.703  1.773 1.00 . A A . 15 ARG HB3  1 1 
        6 1848 1 1 15 ARG HD2  H  -0.673  -2.719  3.258 1.00 . A A . 15 ARG HD2  1 1 
        6 1849 1 1 15 ARG HD3  H   1.019  -2.441  3.666 1.00 . A A . 15 ARG HD3  1 1 
        6 1850 1 1 15 ARG HE   H   0.027   0.051  3.732 1.00 . A A . 15 ARG HE   1 1 
        6 1851 1 1 15 ARG HG2  H  -0.314  -0.995  1.402 1.00 . A A . 15 ARG HG2  1 1 
        6 1852 1 1 15 ARG HG3  H   0.432  -2.565  1.200 1.00 . A A . 15 ARG HG3  1 1 
        6 1853 1 1 15 ARG HH11 H  -1.135  -2.940  5.198 1.00 . A A . 15 ARG HH11 1 1 
        6 1854 1 1 15 ARG HH12 H  -1.867  -2.181  6.528 1.00 . A A . 15 ARG HH12 1 1 
        6 1855 1 1 15 ARG HH21 H  -0.922   1.119  5.527 1.00 . A A . 15 ARG HH21 1 1 
        6 1856 1 1 15 ARG HH22 H  -1.736   0.204  6.717 1.00 . A A . 15 ARG HH22 1 1 
        6 1857 1 1 15 ARG N    N   1.252   1.403  1.800 1.00 . A A . 15 ARG N    1 1 
        6 1858 1 1 15 ARG NE   N  -0.258  -0.836  4.052 1.00 . A A . 15 ARG NE   1 1 
        6 1859 1 1 15 ARG NH1  N  -1.347  -2.082  5.672 1.00 . A A . 15 ARG NH1  1 1 
        6 1860 1 1 15 ARG NH2  N  -1.224   0.216  5.854 1.00 . A A . 15 ARG NH2  1 1 
        6 1861 1 1 15 ARG O    O   3.916   1.377  1.354 1.00 . A A . 15 ARG O    1 1 
        6 1862 1 1 16 CYS C    C   6.449  -0.766  3.359 1.00 . A A . 16 CYS C    1 1 
        6 1863 1 1 16 CYS CA   C   5.651   0.508  3.271 1.00 . A A . 16 CYS CA   1 1 
        6 1864 1 1 16 CYS CB   C   6.023   1.471  4.406 1.00 . A A . 16 CYS CB   1 1 
        6 1865 1 1 16 CYS H    H   3.854  -0.306  3.956 1.00 . A A . 16 CYS H    1 1 
        6 1866 1 1 16 CYS HA   H   5.900   0.979  2.332 1.00 . A A . 16 CYS HA   1 1 
        6 1867 1 1 16 CYS HB2  H   5.641   1.084  5.338 1.00 . A A . 16 CYS HB2  1 1 
        6 1868 1 1 16 CYS HB3  H   7.099   1.540  4.467 1.00 . A A . 16 CYS HB3  1 1 
        6 1869 1 1 16 CYS N    N   4.241   0.238  3.234 1.00 . A A . 16 CYS N    1 1 
        6 1870 1 1 16 CYS O    O   6.133  -1.679  4.137 1.00 . A A . 16 CYS O    1 1 
        6 1871 1 1 16 CYS SG   S   5.366   3.168  4.201 1.00 . A A . 16 CYS SG   1 1 
        6 1872 1 1 17 ARG C    C   9.736  -1.393  2.633 1.00 . A A . 17 ARG C    1 1 
        6 1873 1 1 17 ARG CA   C   8.331  -1.948  2.497 1.00 . A A . 17 ARG CA   1 1 
        6 1874 1 1 17 ARG CB   C   8.132  -2.731  1.192 1.00 . A A . 17 ARG CB   1 1 
        6 1875 1 1 17 ARG CD   C   8.651  -4.651 -0.288 1.00 . A A . 17 ARG CD   1 1 
        6 1876 1 1 17 ARG CG   C   8.981  -3.977  1.028 1.00 . A A . 17 ARG CG   1 1 
        6 1877 1 1 17 ARG CZ   C   9.423  -6.570 -1.666 1.00 . A A . 17 ARG CZ   1 1 
        6 1878 1 1 17 ARG H    H   7.608  -0.109  1.901 1.00 . A A . 17 ARG H    1 1 
        6 1879 1 1 17 ARG HA   H   8.121  -2.584  3.344 1.00 . A A . 17 ARG HA   1 1 
        6 1880 1 1 17 ARG HB2  H   7.098  -3.035  1.135 1.00 . A A . 17 ARG HB2  1 1 
        6 1881 1 1 17 ARG HB3  H   8.341  -2.067  0.366 1.00 . A A . 17 ARG HB3  1 1 
        6 1882 1 1 17 ARG HD2  H   7.616  -4.954 -0.274 1.00 . A A . 17 ARG HD2  1 1 
        6 1883 1 1 17 ARG HD3  H   8.801  -3.939 -1.087 1.00 . A A . 17 ARG HD3  1 1 
        6 1884 1 1 17 ARG HE   H  10.118  -6.059  0.168 1.00 . A A . 17 ARG HE   1 1 
        6 1885 1 1 17 ARG HG2  H  10.026  -3.699  1.038 1.00 . A A . 17 ARG HG2  1 1 
        6 1886 1 1 17 ARG HG3  H   8.775  -4.662  1.837 1.00 . A A . 17 ARG HG3  1 1 
        6 1887 1 1 17 ARG HH11 H   7.828  -5.575 -2.519 1.00 . A A . 17 ARG HH11 1 1 
        6 1888 1 1 17 ARG HH12 H   8.461  -6.836 -3.453 1.00 . A A . 17 ARG HH12 1 1 
        6 1889 1 1 17 ARG HH21 H  10.941  -7.849 -1.147 1.00 . A A . 17 ARG HH21 1 1 
        6 1890 1 1 17 ARG HH22 H  10.245  -8.156 -2.664 1.00 . A A . 17 ARG HH22 1 1 
        6 1891 1 1 17 ARG N    N   7.440  -0.845  2.536 1.00 . A A . 17 ARG N    1 1 
        6 1892 1 1 17 ARG NE   N   9.476  -5.830 -0.546 1.00 . A A . 17 ARG NE   1 1 
        6 1893 1 1 17 ARG NH1  N   8.509  -6.307 -2.600 1.00 . A A . 17 ARG NH1  1 1 
        6 1894 1 1 17 ARG NH2  N  10.255  -7.590 -1.832 1.00 . A A . 17 ARG NH2  1 1 
        6 1895 1 1 17 ARG O    O  10.450  -1.204  1.646 1.00 . A A . 17 ARG O    1 1 
        6 1896 1 1 18 GLY C    C  11.328   1.048  3.854 1.00 . A A . 18 GLY C    1 1 
        6 1897 1 1 18 GLY CA   C  11.333  -0.434  4.143 1.00 . A A . 18 GLY CA   1 1 
        6 1898 1 1 18 GLY H    H   9.410  -1.124  4.574 1.00 . A A . 18 GLY H    1 1 
        6 1899 1 1 18 GLY HA2  H  11.563  -0.595  5.185 1.00 . A A . 18 GLY HA2  1 1 
        6 1900 1 1 18 GLY HA3  H  12.090  -0.906  3.533 1.00 . A A . 18 GLY HA3  1 1 
        6 1901 1 1 18 GLY N    N  10.061  -1.019  3.848 1.00 . A A . 18 GLY N    1 1 
        6 1902 1 1 18 GLY O    O  10.586   1.817  4.482 1.00 . A A . 18 GLY O    1 1 
        7 1903 1 1  1 LYS C    C  11.191   2.922  1.517 1.00 . A A .  1 LYS C    1 1 
        7 1904 1 1  1 LYS CA   C  11.966   2.429  2.712 1.00 . A A .  1 LYS CA   1 1 
        7 1905 1 1  1 LYS CB   C  13.408   2.903  2.648 1.00 . A A .  1 LYS CB   1 1 
        7 1906 1 1  1 LYS CD   C  15.595   3.067  3.843 1.00 . A A .  1 LYS CD   1 1 
        7 1907 1 1  1 LYS CE   C  16.390   2.595  5.037 1.00 . A A .  1 LYS CE   1 1 
        7 1908 1 1  1 LYS CG   C  14.219   2.441  3.828 1.00 . A A .  1 LYS CG   1 1 
        7 1909 1 1  1 LYS H1   H  12.347   0.459  2.047 1.00 . A A .  1 LYS H1   1 1 
        7 1910 1 1  1 LYS HA   H  11.505   2.810  3.610 1.00 . A A .  1 LYS HA   1 1 
        7 1911 1 1  1 LYS HB2  H  13.864   2.522  1.746 1.00 . A A .  1 LYS HB2  1 1 
        7 1912 1 1  1 LYS HB3  H  13.425   3.983  2.624 1.00 . A A .  1 LYS HB3  1 1 
        7 1913 1 1  1 LYS HD2  H  16.119   2.789  2.941 1.00 . A A .  1 LYS HD2  1 1 
        7 1914 1 1  1 LYS HD3  H  15.496   4.142  3.889 1.00 . A A .  1 LYS HD3  1 1 
        7 1915 1 1  1 LYS HE2  H  15.861   2.867  5.939 1.00 . A A .  1 LYS HE2  1 1 
        7 1916 1 1  1 LYS HE3  H  16.479   1.519  4.984 1.00 . A A .  1 LYS HE3  1 1 
        7 1917 1 1  1 LYS HG2  H  13.665   2.692  4.719 1.00 . A A .  1 LYS HG2  1 1 
        7 1918 1 1  1 LYS HG3  H  14.313   1.366  3.772 1.00 . A A .  1 LYS HG3  1 1 
        7 1919 1 1  1 LYS HZ1  H  18.261   2.947  4.206 1.00 . A A .  1 LYS HZ1  1 1 
        7 1920 1 1  1 LYS HZ2  H  18.280   2.823  5.879 1.00 . A A .  1 LYS HZ2  1 1 
        7 1921 1 1  1 LYS HZ3  H  17.688   4.224  5.148 1.00 . A A .  1 LYS HZ3  1 1 
        7 1922 1 1  1 LYS N    N  11.912   0.978  2.759 1.00 . A A .  1 LYS N    1 1 
        7 1923 1 1  1 LYS NZ   N  17.736   3.187  5.072 1.00 . A A .  1 LYS NZ   1 1 
        7 1924 1 1  1 LYS O    O  11.290   4.075  1.116 1.00 . A A .  1 LYS O    1 1 
        7 1925 1 1  2 TRP C    C   8.141   2.319  0.203 1.00 . A A .  2 TRP C    1 1 
        7 1926 1 1  2 TRP CA   C   9.610   2.298 -0.193 1.00 . A A .  2 TRP CA   1 1 
        7 1927 1 1  2 TRP CB   C   9.895   1.226 -1.262 1.00 . A A .  2 TRP CB   1 1 
        7 1928 1 1  2 TRP CD1  C   8.747   2.288 -3.313 1.00 . A A .  2 TRP CD1  1 1 
        7 1929 1 1  2 TRP CD2  C   8.259   0.132 -2.984 1.00 . A A .  2 TRP CD2  1 1 
        7 1930 1 1  2 TRP CE2  C   7.566   0.573 -4.124 1.00 . A A .  2 TRP CE2  1 1 
        7 1931 1 1  2 TRP CE3  C   8.112  -1.194 -2.580 1.00 . A A .  2 TRP CE3  1 1 
        7 1932 1 1  2 TRP CG   C   8.994   1.244 -2.468 1.00 . A A .  2 TRP CG   1 1 
        7 1933 1 1  2 TRP CH2  C   6.624  -1.564 -4.447 1.00 . A A .  2 TRP CH2  1 1 
        7 1934 1 1  2 TRP CZ2  C   6.745  -0.269 -4.866 1.00 . A A .  2 TRP CZ2  1 1 
        7 1935 1 1  2 TRP CZ3  C   7.300  -2.029 -3.317 1.00 . A A .  2 TRP CZ3  1 1 
        7 1936 1 1  2 TRP H    H  10.409   1.153  1.396 1.00 . A A .  2 TRP H    1 1 
        7 1937 1 1  2 TRP HA   H   9.883   3.266 -0.586 1.00 . A A .  2 TRP HA   1 1 
        7 1938 1 1  2 TRP HB2  H  10.906   1.350 -1.618 1.00 . A A .  2 TRP HB2  1 1 
        7 1939 1 1  2 TRP HB3  H   9.813   0.253 -0.800 1.00 . A A .  2 TRP HB3  1 1 
        7 1940 1 1  2 TRP HD1  H   9.166   3.276 -3.195 1.00 . A A .  2 TRP HD1  1 1 
        7 1941 1 1  2 TRP HE1  H   7.527   2.464 -5.028 1.00 . A A .  2 TRP HE1  1 1 
        7 1942 1 1  2 TRP HE3  H   8.628  -1.567 -1.708 1.00 . A A .  2 TRP HE3  1 1 
        7 1943 1 1  2 TRP HH2  H   5.997  -2.253 -4.992 1.00 . A A .  2 TRP HH2  1 1 
        7 1944 1 1  2 TRP HZ2  H   6.210   0.070 -5.743 1.00 . A A .  2 TRP HZ2  1 1 
        7 1945 1 1  2 TRP HZ3  H   7.178  -3.060 -3.021 1.00 . A A .  2 TRP HZ3  1 1 
        7 1946 1 1  2 TRP N    N  10.427   2.035  0.968 1.00 . A A .  2 TRP N    1 1 
        7 1947 1 1  2 TRP NE1  N   7.876   1.894 -4.305 1.00 . A A .  2 TRP NE1  1 1 
        7 1948 1 1  2 TRP O    O   7.611   1.322  0.699 1.00 . A A .  2 TRP O    1 1 
        7 1949 1 1  3 CYS C    C   5.280   3.677 -0.914 1.00 . A A .  3 CYS C    1 1 
        7 1950 1 1  3 CYS CA   C   6.108   3.582  0.350 1.00 . A A .  3 CYS CA   1 1 
        7 1951 1 1  3 CYS CB   C   5.891   4.796  1.256 1.00 . A A .  3 CYS CB   1 1 
        7 1952 1 1  3 CYS H    H   7.956   4.207 -0.399 1.00 . A A .  3 CYS H    1 1 
        7 1953 1 1  3 CYS HA   H   5.808   2.689  0.876 1.00 . A A .  3 CYS HA   1 1 
        7 1954 1 1  3 CYS HB2  H   6.229   5.682  0.742 1.00 . A A .  3 CYS HB2  1 1 
        7 1955 1 1  3 CYS HB3  H   4.837   4.889  1.473 1.00 . A A .  3 CYS HB3  1 1 
        7 1956 1 1  3 CYS N    N   7.500   3.440  0.009 1.00 . A A .  3 CYS N    1 1 
        7 1957 1 1  3 CYS O    O   5.445   4.590 -1.728 1.00 . A A .  3 CYS O    1 1 
        7 1958 1 1  3 CYS SG   S   6.785   4.700  2.855 1.00 . A A .  3 CYS SG   1 1 
        7 1959 1 1  4 PHE C    C   2.131   2.598 -1.942 1.00 . A A .  4 PHE C    1 1 
        7 1960 1 1  4 PHE CA   C   3.610   2.621 -2.268 1.00 . A A .  4 PHE CA   1 1 
        7 1961 1 1  4 PHE CB   C   4.040   1.371 -3.073 1.00 . A A .  4 PHE CB   1 1 
        7 1962 1 1  4 PHE CD1  C   2.952  -0.881 -2.740 1.00 . A A .  4 PHE CD1  1 1 
        7 1963 1 1  4 PHE CD2  C   4.733  -0.281 -1.280 1.00 . A A .  4 PHE CD2  1 1 
        7 1964 1 1  4 PHE CE1  C   2.830  -2.091 -2.085 1.00 . A A .  4 PHE CE1  1 1 
        7 1965 1 1  4 PHE CE2  C   4.609  -1.484 -0.624 1.00 . A A .  4 PHE CE2  1 1 
        7 1966 1 1  4 PHE CG   C   3.903   0.042 -2.347 1.00 . A A .  4 PHE CG   1 1 
        7 1967 1 1  4 PHE CZ   C   3.658  -2.390 -1.025 1.00 . A A .  4 PHE CZ   1 1 
        7 1968 1 1  4 PHE H    H   4.222   2.115 -0.335 1.00 . A A .  4 PHE H    1 1 
        7 1969 1 1  4 PHE HA   H   3.807   3.497 -2.869 1.00 . A A .  4 PHE HA   1 1 
        7 1970 1 1  4 PHE HB2  H   3.440   1.310 -3.968 1.00 . A A .  4 PHE HB2  1 1 
        7 1971 1 1  4 PHE HB3  H   5.075   1.487 -3.361 1.00 . A A .  4 PHE HB3  1 1 
        7 1972 1 1  4 PHE HD1  H   2.296  -0.650 -3.567 1.00 . A A .  4 PHE HD1  1 1 
        7 1973 1 1  4 PHE HD2  H   5.483   0.430 -0.963 1.00 . A A .  4 PHE HD2  1 1 
        7 1974 1 1  4 PHE HE1  H   2.082  -2.805 -2.401 1.00 . A A .  4 PHE HE1  1 1 
        7 1975 1 1  4 PHE HE2  H   5.258  -1.712  0.208 1.00 . A A .  4 PHE HE2  1 1 
        7 1976 1 1  4 PHE HZ   H   3.558  -3.336 -0.514 1.00 . A A .  4 PHE HZ   1 1 
        7 1977 1 1  4 PHE N    N   4.391   2.749 -1.070 1.00 . A A .  4 PHE N    1 1 
        7 1978 1 1  4 PHE O    O   1.733   2.354 -0.786 1.00 . A A .  4 PHE O    1 1 
        7 1979 1 1  5 ARG C    C  -0.663   1.605 -3.200 1.00 . A A .  5 ARG C    1 1 
        7 1980 1 1  5 ARG CA   C  -0.097   2.935 -2.782 1.00 . A A .  5 ARG CA   1 1 
        7 1981 1 1  5 ARG CB   C  -0.676   4.051 -3.659 1.00 . A A .  5 ARG CB   1 1 
        7 1982 1 1  5 ARG CD   C  -2.648   5.412 -4.388 1.00 . A A .  5 ARG CD   1 1 
        7 1983 1 1  5 ARG CG   C  -2.161   4.307 -3.466 1.00 . A A .  5 ARG CG   1 1 
        7 1984 1 1  5 ARG CZ   C  -4.939   6.102 -5.119 1.00 . A A .  5 ARG CZ   1 1 
        7 1985 1 1  5 ARG H    H   1.710   3.035 -3.824 1.00 . A A .  5 ARG H    1 1 
        7 1986 1 1  5 ARG HA   H  -0.343   3.128 -1.749 1.00 . A A .  5 ARG HA   1 1 
        7 1987 1 1  5 ARG HB2  H  -0.148   4.968 -3.441 1.00 . A A .  5 ARG HB2  1 1 
        7 1988 1 1  5 ARG HB3  H  -0.508   3.794 -4.695 1.00 . A A .  5 ARG HB3  1 1 
        7 1989 1 1  5 ARG HD2  H  -2.040   6.288 -4.219 1.00 . A A .  5 ARG HD2  1 1 
        7 1990 1 1  5 ARG HD3  H  -2.533   5.088 -5.412 1.00 . A A .  5 ARG HD3  1 1 
        7 1991 1 1  5 ARG HE   H  -4.303   5.785 -3.197 1.00 . A A .  5 ARG HE   1 1 
        7 1992 1 1  5 ARG HG2  H  -2.707   3.400 -3.680 1.00 . A A .  5 ARG HG2  1 1 
        7 1993 1 1  5 ARG HG3  H  -2.330   4.599 -2.441 1.00 . A A .  5 ARG HG3  1 1 
        7 1994 1 1  5 ARG HH11 H  -3.698   5.707 -6.719 1.00 . A A .  5 ARG HH11 1 1 
        7 1995 1 1  5 ARG HH12 H  -5.231   6.273 -7.140 1.00 . A A .  5 ARG HH12 1 1 
        7 1996 1 1  5 ARG HH21 H  -6.499   6.556 -3.854 1.00 . A A .  5 ARG HH21 1 1 
        7 1997 1 1  5 ARG HH22 H  -6.841   6.739 -5.502 1.00 . A A .  5 ARG HH22 1 1 
        7 1998 1 1  5 ARG N    N   1.331   2.886 -2.930 1.00 . A A .  5 ARG N    1 1 
        7 1999 1 1  5 ARG NE   N  -4.053   5.769 -4.151 1.00 . A A .  5 ARG NE   1 1 
        7 2000 1 1  5 ARG NH1  N  -4.600   6.020 -6.403 1.00 . A A .  5 ARG NH1  1 1 
        7 2001 1 1  5 ARG NH2  N  -6.170   6.491 -4.798 1.00 . A A .  5 ARG NH2  1 1 
        7 2002 1 1  5 ARG O    O  -0.268   1.057 -4.232 1.00 . A A .  5 ARG O    1 1 
        7 2003 1 1  6 VAL C    C  -3.648   0.026 -2.734 1.00 . A A .  6 VAL C    1 1 
        7 2004 1 1  6 VAL CA   C  -2.161  -0.183 -2.707 1.00 . A A .  6 VAL CA   1 1 
        7 2005 1 1  6 VAL CB   C  -1.849  -1.257 -1.624 1.00 . A A .  6 VAL CB   1 1 
        7 2006 1 1  6 VAL CG1  C  -2.340  -2.635 -2.053 1.00 . A A .  6 VAL CG1  1 1 
        7 2007 1 1  6 VAL CG2  C  -0.374  -1.294 -1.273 1.00 . A A .  6 VAL CG2  1 1 
        7 2008 1 1  6 VAL H    H  -1.823   1.542 -1.587 1.00 . A A .  6 VAL H    1 1 
        7 2009 1 1  6 VAL HA   H  -1.814  -0.534 -3.668 1.00 . A A .  6 VAL HA   1 1 
        7 2010 1 1  6 VAL HB   H  -2.405  -0.982 -0.739 1.00 . A A .  6 VAL HB   1 1 
        7 2011 1 1  6 VAL HG11 H  -3.407  -2.601 -2.221 1.00 . A A .  6 VAL HG11 1 1 
        7 2012 1 1  6 VAL HG12 H  -2.122  -3.351 -1.275 1.00 . A A .  6 VAL HG12 1 1 
        7 2013 1 1  6 VAL HG13 H  -1.840  -2.928 -2.965 1.00 . A A .  6 VAL HG13 1 1 
        7 2014 1 1  6 VAL HG21 H  -0.198  -2.053 -0.527 1.00 . A A .  6 VAL HG21 1 1 
        7 2015 1 1  6 VAL HG22 H  -0.074  -0.331 -0.886 1.00 . A A .  6 VAL HG22 1 1 
        7 2016 1 1  6 VAL HG23 H   0.199  -1.518 -2.160 1.00 . A A .  6 VAL HG23 1 1 
        7 2017 1 1  6 VAL N    N  -1.547   1.077 -2.413 1.00 . A A .  6 VAL N    1 1 
        7 2018 1 1  6 VAL O    O  -4.217   0.509 -1.767 1.00 . A A .  6 VAL O    1 1 
        7 2019 1 1  7 CYS C    C  -6.245  -1.595 -3.975 1.00 . A A .  7 CYS C    1 1 
        7 2020 1 1  7 CYS CA   C  -5.681  -0.207 -3.937 1.00 . A A .  7 CYS CA   1 1 
        7 2021 1 1  7 CYS CB   C  -6.094   0.596 -5.165 1.00 . A A .  7 CYS CB   1 1 
        7 2022 1 1  7 CYS H    H  -3.740  -0.602 -4.594 1.00 . A A .  7 CYS H    1 1 
        7 2023 1 1  7 CYS HA   H  -6.057   0.279 -3.050 1.00 . A A .  7 CYS HA   1 1 
        7 2024 1 1  7 CYS HB2  H  -5.640   0.160 -6.043 1.00 . A A .  7 CYS HB2  1 1 
        7 2025 1 1  7 CYS HB3  H  -7.169   0.554 -5.255 1.00 . A A .  7 CYS HB3  1 1 
        7 2026 1 1  7 CYS N    N  -4.258  -0.295 -3.822 1.00 . A A .  7 CYS N    1 1 
        7 2027 1 1  7 CYS O    O  -5.951  -2.379 -4.887 1.00 . A A .  7 CYS O    1 1 
        7 2028 1 1  7 CYS SG   S  -5.604   2.353 -5.102 1.00 . A A .  7 CYS SG   1 1 
        7 2029 1 1  8 TYR C    C  -9.050  -3.070 -2.581 1.00 . A A .  8 TYR C    1 1 
        7 2030 1 1  8 TYR CA   C  -7.565  -3.209 -2.813 1.00 . A A .  8 TYR CA   1 1 
        7 2031 1 1  8 TYR CB   C  -6.886  -3.909 -1.625 1.00 . A A .  8 TYR CB   1 1 
        7 2032 1 1  8 TYR CD1  C  -6.698  -6.355 -2.196 1.00 . A A .  8 TYR CD1  1 1 
        7 2033 1 1  8 TYR CD2  C  -8.205  -5.732 -0.467 1.00 . A A .  8 TYR CD2  1 1 
        7 2034 1 1  8 TYR CE1  C  -7.028  -7.679 -2.014 1.00 . A A .  8 TYR CE1  1 1 
        7 2035 1 1  8 TYR CE2  C  -8.543  -7.056 -0.281 1.00 . A A .  8 TYR CE2  1 1 
        7 2036 1 1  8 TYR CG   C  -7.277  -5.359 -1.430 1.00 . A A .  8 TYR CG   1 1 
        7 2037 1 1  8 TYR CZ   C  -7.948  -8.026 -1.058 1.00 . A A .  8 TYR CZ   1 1 
        7 2038 1 1  8 TYR H    H  -7.254  -1.231 -2.305 1.00 . A A .  8 TYR H    1 1 
        7 2039 1 1  8 TYR HA   H  -7.380  -3.778 -3.710 1.00 . A A .  8 TYR HA   1 1 
        7 2040 1 1  8 TYR HB2  H  -5.816  -3.879 -1.766 1.00 . A A .  8 TYR HB2  1 1 
        7 2041 1 1  8 TYR HB3  H  -7.135  -3.372 -0.722 1.00 . A A .  8 TYR HB3  1 1 
        7 2042 1 1  8 TYR HD1  H  -5.973  -6.085 -2.950 1.00 . A A .  8 TYR HD1  1 1 
        7 2043 1 1  8 TYR HD2  H  -8.669  -4.968  0.140 1.00 . A A .  8 TYR HD2  1 1 
        7 2044 1 1  8 TYR HE1  H  -6.564  -8.440 -2.625 1.00 . A A .  8 TYR HE1  1 1 
        7 2045 1 1  8 TYR HE2  H  -9.267  -7.319  0.475 1.00 . A A .  8 TYR HE2  1 1 
        7 2046 1 1  8 TYR HH   H  -9.211  -9.488 -1.024 1.00 . A A .  8 TYR HH   1 1 
        7 2047 1 1  8 TYR N    N  -7.015  -1.911 -2.976 1.00 . A A .  8 TYR N    1 1 
        7 2048 1 1  8 TYR O    O  -9.477  -2.521 -1.559 1.00 . A A .  8 TYR O    1 1 
        7 2049 1 1  8 TYR OH   O  -8.269  -9.343 -0.878 1.00 . A A .  8 TYR OH   1 1 
        7 2050 1 1  9 ARG C    C -11.857  -2.050 -3.473 1.00 . A A .  9 ARG C    1 1 
        7 2051 1 1  9 ARG CA   C -11.288  -3.472 -3.533 1.00 . A A .  9 ARG CA   1 1 
        7 2052 1 1  9 ARG CB   C -11.829  -4.315 -2.373 1.00 . A A .  9 ARG CB   1 1 
        7 2053 1 1  9 ARG CD   C -12.120  -6.538 -1.282 1.00 . A A .  9 ARG CD   1 1 
        7 2054 1 1  9 ARG CG   C -11.554  -5.802 -2.480 1.00 . A A .  9 ARG CG   1 1 
        7 2055 1 1  9 ARG CZ   C -14.310  -6.748 -0.116 1.00 . A A .  9 ARG CZ   1 1 
        7 2056 1 1  9 ARG H    H  -9.382  -3.838 -4.375 1.00 . A A .  9 ARG H    1 1 
        7 2057 1 1  9 ARG HA   H -11.608  -3.920 -4.460 1.00 . A A .  9 ARG HA   1 1 
        7 2058 1 1  9 ARG HB2  H -11.388  -3.960 -1.454 1.00 . A A .  9 ARG HB2  1 1 
        7 2059 1 1  9 ARG HB3  H -12.898  -4.173 -2.321 1.00 . A A .  9 ARG HB3  1 1 
        7 2060 1 1  9 ARG HD2  H -11.953  -7.597 -1.411 1.00 . A A .  9 ARG HD2  1 1 
        7 2061 1 1  9 ARG HD3  H -11.609  -6.201 -0.393 1.00 . A A .  9 ARG HD3  1 1 
        7 2062 1 1  9 ARG HE   H -13.976  -5.741 -1.827 1.00 . A A .  9 ARG HE   1 1 
        7 2063 1 1  9 ARG HG2  H -12.025  -6.179 -3.374 1.00 . A A .  9 ARG HG2  1 1 
        7 2064 1 1  9 ARG HG3  H -10.488  -5.964 -2.528 1.00 . A A .  9 ARG HG3  1 1 
        7 2065 1 1  9 ARG HH11 H -12.798  -7.772  0.830 1.00 . A A .  9 ARG HH11 1 1 
        7 2066 1 1  9 ARG HH12 H -14.308  -7.867  1.601 1.00 . A A .  9 ARG HH12 1 1 
        7 2067 1 1  9 ARG HH21 H -16.053  -5.852 -0.744 1.00 . A A .  9 ARG HH21 1 1 
        7 2068 1 1  9 ARG HH22 H -16.204  -6.766  0.671 1.00 . A A .  9 ARG HH22 1 1 
        7 2069 1 1  9 ARG N    N  -9.821  -3.493 -3.568 1.00 . A A .  9 ARG N    1 1 
        7 2070 1 1  9 ARG NE   N -13.560  -6.295 -1.125 1.00 . A A .  9 ARG NE   1 1 
        7 2071 1 1  9 ARG NH1  N -13.767  -7.512  0.833 1.00 . A A .  9 ARG NH1  1 1 
        7 2072 1 1  9 ARG NH2  N -15.600  -6.431 -0.058 1.00 . A A .  9 ARG NH2  1 1 
        7 2073 1 1  9 ARG O    O -13.011  -1.847 -3.077 1.00 . A A .  9 ARG O    1 1 
        7 2074 1 1 10 GLY C    C -10.826   1.069 -2.781 1.00 . A A . 10 GLY C    1 1 
        7 2075 1 1 10 GLY CA   C -11.496   0.300 -3.889 1.00 . A A . 10 GLY CA   1 1 
        7 2076 1 1 10 GLY H    H -10.187  -1.314 -4.266 1.00 . A A . 10 GLY H    1 1 
        7 2077 1 1 10 GLY HA2  H -11.253   0.758 -4.836 1.00 . A A . 10 GLY HA2  1 1 
        7 2078 1 1 10 GLY HA3  H -12.565   0.338 -3.742 1.00 . A A . 10 GLY HA3  1 1 
        7 2079 1 1 10 GLY N    N -11.070  -1.085 -3.907 1.00 . A A . 10 GLY N    1 1 
        7 2080 1 1 10 GLY O    O -10.691   2.297 -2.843 1.00 . A A . 10 GLY O    1 1 
        7 2081 1 1 11 ILE C    C  -8.253   1.069 -0.940 1.00 . A A . 11 ILE C    1 1 
        7 2082 1 1 11 ILE CA   C  -9.734   0.937 -0.645 1.00 . A A . 11 ILE CA   1 1 
        7 2083 1 1 11 ILE CB   C  -9.937   0.057  0.621 1.00 . A A . 11 ILE CB   1 1 
        7 2084 1 1 11 ILE CD1  C -11.741  -1.149  1.991 1.00 . A A . 11 ILE CD1  1 1 
        7 2085 1 1 11 ILE CG1  C -11.438  -0.193  0.857 1.00 . A A . 11 ILE CG1  1 1 
        7 2086 1 1 11 ILE CG2  C  -9.304   0.726  1.847 1.00 . A A . 11 ILE CG2  1 1 
        7 2087 1 1 11 ILE H    H -10.465  -0.627 -1.818 1.00 . A A . 11 ILE H    1 1 
        7 2088 1 1 11 ILE HA   H -10.161   1.912 -0.470 1.00 . A A . 11 ILE HA   1 1 
        7 2089 1 1 11 ILE HB   H  -9.446  -0.892  0.460 1.00 . A A . 11 ILE HB   1 1 
        7 2090 1 1 11 ILE HD11 H -11.297  -2.110  1.781 1.00 . A A . 11 ILE HD11 1 1 
        7 2091 1 1 11 ILE HD12 H -12.810  -1.259  2.095 1.00 . A A . 11 ILE HD12 1 1 
        7 2092 1 1 11 ILE HD13 H -11.328  -0.756  2.909 1.00 . A A . 11 ILE HD13 1 1 
        7 2093 1 1 11 ILE HG12 H -11.920   0.746  1.088 1.00 . A A . 11 ILE HG12 1 1 
        7 2094 1 1 11 ILE HG13 H -11.873  -0.596 -0.047 1.00 . A A . 11 ILE HG13 1 1 
        7 2095 1 1 11 ILE HG21 H  -9.444   0.097  2.714 1.00 . A A . 11 ILE HG21 1 1 
        7 2096 1 1 11 ILE HG22 H  -9.776   1.682  2.018 1.00 . A A . 11 ILE HG22 1 1 
        7 2097 1 1 11 ILE HG23 H  -8.248   0.874  1.673 1.00 . A A . 11 ILE HG23 1 1 
        7 2098 1 1 11 ILE N    N -10.378   0.348 -1.786 1.00 . A A . 11 ILE N    1 1 
        7 2099 1 1 11 ILE O    O  -7.565   0.067 -1.144 1.00 . A A . 11 ILE O    1 1 
        7 2100 1 1 12 CYS C    C  -5.704   2.928  0.005 1.00 . A A . 12 CYS C    1 1 
        7 2101 1 1 12 CYS CA   C  -6.389   2.509 -1.267 1.00 . A A . 12 CYS CA   1 1 
        7 2102 1 1 12 CYS CB   C  -6.174   3.552 -2.353 1.00 . A A . 12 CYS CB   1 1 
        7 2103 1 1 12 CYS H    H  -8.378   3.039 -0.873 1.00 . A A . 12 CYS H    1 1 
        7 2104 1 1 12 CYS HA   H  -5.950   1.575 -1.584 1.00 . A A . 12 CYS HA   1 1 
        7 2105 1 1 12 CYS HB2  H  -6.488   4.518 -1.990 1.00 . A A . 12 CYS HB2  1 1 
        7 2106 1 1 12 CYS HB3  H  -5.115   3.603 -2.563 1.00 . A A . 12 CYS HB3  1 1 
        7 2107 1 1 12 CYS N    N  -7.781   2.275 -1.013 1.00 . A A . 12 CYS N    1 1 
        7 2108 1 1 12 CYS O    O  -6.190   3.802  0.738 1.00 . A A . 12 CYS O    1 1 
        7 2109 1 1 12 CYS SG   S  -7.031   3.201 -3.929 1.00 . A A . 12 CYS SG   1 1 
        7 2110 1 1 13 TYR C    C  -2.384   2.638  1.090 1.00 . A A . 13 TYR C    1 1 
        7 2111 1 1 13 TYR CA   C  -3.851   2.567  1.446 1.00 . A A . 13 TYR CA   1 1 
        7 2112 1 1 13 TYR CB   C  -4.126   1.520  2.544 1.00 . A A . 13 TYR CB   1 1 
        7 2113 1 1 13 TYR CD1  C  -5.199  -0.630  1.744 1.00 . A A . 13 TYR CD1  1 1 
        7 2114 1 1 13 TYR CD2  C  -2.845  -0.603  2.060 1.00 . A A . 13 TYR CD2  1 1 
        7 2115 1 1 13 TYR CE1  C  -5.140  -1.951  1.361 1.00 . A A . 13 TYR CE1  1 1 
        7 2116 1 1 13 TYR CE2  C  -2.778  -1.923  1.675 1.00 . A A . 13 TYR CE2  1 1 
        7 2117 1 1 13 TYR CG   C  -4.050   0.069  2.102 1.00 . A A . 13 TYR CG   1 1 
        7 2118 1 1 13 TYR CZ   C  -3.924  -2.590  1.327 1.00 . A A . 13 TYR CZ   1 1 
        7 2119 1 1 13 TYR H    H  -4.317   1.586 -0.330 1.00 . A A . 13 TYR H    1 1 
        7 2120 1 1 13 TYR HA   H  -4.162   3.535  1.811 1.00 . A A . 13 TYR HA   1 1 
        7 2121 1 1 13 TYR HB2  H  -3.396   1.647  3.327 1.00 . A A . 13 TYR HB2  1 1 
        7 2122 1 1 13 TYR HB3  H  -5.109   1.689  2.954 1.00 . A A . 13 TYR HB3  1 1 
        7 2123 1 1 13 TYR HD1  H  -6.152  -0.122  1.769 1.00 . A A . 13 TYR HD1  1 1 
        7 2124 1 1 13 TYR HD2  H  -1.945  -0.072  2.332 1.00 . A A . 13 TYR HD2  1 1 
        7 2125 1 1 13 TYR HE1  H  -6.049  -2.469  1.091 1.00 . A A . 13 TYR HE1  1 1 
        7 2126 1 1 13 TYR HE2  H  -1.825  -2.430  1.646 1.00 . A A . 13 TYR HE2  1 1 
        7 2127 1 1 13 TYR HH   H  -4.319  -4.041  0.127 1.00 . A A . 13 TYR HH   1 1 
        7 2128 1 1 13 TYR N    N  -4.625   2.293  0.285 1.00 . A A . 13 TYR N    1 1 
        7 2129 1 1 13 TYR O    O  -1.968   2.165  0.033 1.00 . A A . 13 TYR O    1 1 
        7 2130 1 1 13 TYR OH   O  -3.849  -3.905  0.958 1.00 . A A . 13 TYR OH   1 1 
        7 2131 1 1 14 ARG C    C   0.521   2.386  2.625 1.00 . A A . 14 ARG C    1 1 
        7 2132 1 1 14 ARG CA   C  -0.203   3.370  1.759 1.00 . A A . 14 ARG CA   1 1 
        7 2133 1 1 14 ARG CB   C   0.263   4.795  2.071 1.00 . A A . 14 ARG CB   1 1 
        7 2134 1 1 14 ARG CD   C   0.844   5.564 -0.222 1.00 . A A . 14 ARG CD   1 1 
        7 2135 1 1 14 ARG CG   C  -0.040   5.805  0.985 1.00 . A A . 14 ARG CG   1 1 
        7 2136 1 1 14 ARG CZ   C   1.355   6.688 -2.375 1.00 . A A . 14 ARG CZ   1 1 
        7 2137 1 1 14 ARG H    H  -2.023   3.614  2.755 1.00 . A A . 14 ARG H    1 1 
        7 2138 1 1 14 ARG HA   H   0.020   3.154  0.725 1.00 . A A . 14 ARG HA   1 1 
        7 2139 1 1 14 ARG HB2  H  -0.223   5.124  2.980 1.00 . A A . 14 ARG HB2  1 1 
        7 2140 1 1 14 ARG HB3  H   1.330   4.781  2.234 1.00 . A A . 14 ARG HB3  1 1 
        7 2141 1 1 14 ARG HD2  H   1.873   5.712  0.071 1.00 . A A . 14 ARG HD2  1 1 
        7 2142 1 1 14 ARG HD3  H   0.718   4.546 -0.561 1.00 . A A . 14 ARG HD3  1 1 
        7 2143 1 1 14 ARG HE   H  -0.332   6.914 -1.266 1.00 . A A . 14 ARG HE   1 1 
        7 2144 1 1 14 ARG HG2  H  -1.074   5.706  0.691 1.00 . A A . 14 ARG HG2  1 1 
        7 2145 1 1 14 ARG HG3  H   0.140   6.800  1.362 1.00 . A A . 14 ARG HG3  1 1 
        7 2146 1 1 14 ARG HH11 H   2.933   5.540 -1.711 1.00 . A A . 14 ARG HH11 1 1 
        7 2147 1 1 14 ARG HH12 H   3.191   6.310 -3.199 1.00 . A A . 14 ARG HH12 1 1 
        7 2148 1 1 14 ARG HH21 H   0.057   7.916 -3.349 1.00 . A A . 14 ARG HH21 1 1 
        7 2149 1 1 14 ARG HH22 H   1.520   7.686 -4.152 1.00 . A A . 14 ARG HH22 1 1 
        7 2150 1 1 14 ARG N    N  -1.619   3.243  1.941 1.00 . A A . 14 ARG N    1 1 
        7 2151 1 1 14 ARG NE   N   0.547   6.468 -1.327 1.00 . A A . 14 ARG NE   1 1 
        7 2152 1 1 14 ARG NH1  N   2.569   6.135 -2.428 1.00 . A A . 14 ARG NH1  1 1 
        7 2153 1 1 14 ARG NH2  N   0.955   7.469 -3.349 1.00 . A A . 14 ARG NH2  1 1 
        7 2154 1 1 14 ARG O    O   0.280   2.315  3.830 1.00 . A A . 14 ARG O    1 1 
        7 2155 1 1 15 ARG C    C   3.618   0.966  2.463 1.00 . A A . 15 ARG C    1 1 
        7 2156 1 1 15 ARG CA   C   2.181   0.662  2.730 1.00 . A A . 15 ARG CA   1 1 
        7 2157 1 1 15 ARG CB   C   1.870  -0.792  2.345 1.00 . A A . 15 ARG CB   1 1 
        7 2158 1 1 15 ARG CD   C   0.489  -1.440  4.405 1.00 . A A . 15 ARG CD   1 1 
        7 2159 1 1 15 ARG CG   C   0.557  -1.362  2.870 1.00 . A A . 15 ARG CG   1 1 
        7 2160 1 1 15 ARG CZ   C   0.537   0.130  6.354 1.00 . A A . 15 ARG CZ   1 1 
        7 2161 1 1 15 ARG H    H   1.465   1.672  1.040 1.00 . A A . 15 ARG H    1 1 
        7 2162 1 1 15 ARG HA   H   1.993   0.794  3.785 1.00 . A A . 15 ARG HA   1 1 
        7 2163 1 1 15 ARG HB2  H   1.799  -0.834  1.270 1.00 . A A . 15 ARG HB2  1 1 
        7 2164 1 1 15 ARG HB3  H   2.678  -1.426  2.679 1.00 . A A . 15 ARG HB3  1 1 
        7 2165 1 1 15 ARG HD2  H  -0.384  -2.012  4.680 1.00 . A A . 15 ARG HD2  1 1 
        7 2166 1 1 15 ARG HD3  H   1.373  -1.949  4.762 1.00 . A A . 15 ARG HD3  1 1 
        7 2167 1 1 15 ARG HE   H   0.219   0.650  4.454 1.00 . A A . 15 ARG HE   1 1 
        7 2168 1 1 15 ARG HG2  H  -0.230  -0.715  2.523 1.00 . A A . 15 ARG HG2  1 1 
        7 2169 1 1 15 ARG HG3  H   0.415  -2.350  2.454 1.00 . A A . 15 ARG HG3  1 1 
        7 2170 1 1 15 ARG HH11 H   0.891  -1.808  6.907 1.00 . A A . 15 ARG HH11 1 1 
        7 2171 1 1 15 ARG HH12 H   0.877  -0.675  8.190 1.00 . A A . 15 ARG HH12 1 1 
        7 2172 1 1 15 ARG HH21 H   0.224   2.146  6.193 1.00 . A A . 15 ARG HH21 1 1 
        7 2173 1 1 15 ARG HH22 H   0.516   1.594  7.777 1.00 . A A . 15 ARG HH22 1 1 
        7 2174 1 1 15 ARG N    N   1.360   1.604  2.018 1.00 . A A . 15 ARG N    1 1 
        7 2175 1 1 15 ARG NE   N   0.404  -0.115  5.049 1.00 . A A . 15 ARG NE   1 1 
        7 2176 1 1 15 ARG NH1  N   0.791  -0.859  7.206 1.00 . A A . 15 ARG NH1  1 1 
        7 2177 1 1 15 ARG NH2  N   0.417   1.371  6.801 1.00 . A A . 15 ARG NH2  1 1 
        7 2178 1 1 15 ARG O    O   3.964   1.461  1.390 1.00 . A A . 15 ARG O    1 1 
        7 2179 1 1 16 CYS C    C   6.554  -0.370  3.449 1.00 . A A . 16 CYS C    1 1 
        7 2180 1 1 16 CYS CA   C   5.838   0.940  3.275 1.00 . A A . 16 CYS CA   1 1 
        7 2181 1 1 16 CYS CB   C   6.349   2.003  4.251 1.00 . A A . 16 CYS CB   1 1 
        7 2182 1 1 16 CYS H    H   4.109   0.392  4.288 1.00 . A A . 16 CYS H    1 1 
        7 2183 1 1 16 CYS HA   H   6.007   1.279  2.264 1.00 . A A . 16 CYS HA   1 1 
        7 2184 1 1 16 CYS HB2  H   6.176   1.665  5.263 1.00 . A A . 16 CYS HB2  1 1 
        7 2185 1 1 16 CYS HB3  H   7.410   2.142  4.101 1.00 . A A . 16 CYS HB3  1 1 
        7 2186 1 1 16 CYS N    N   4.438   0.729  3.426 1.00 . A A . 16 CYS N    1 1 
        7 2187 1 1 16 CYS O    O   6.489  -0.994  4.514 1.00 . A A . 16 CYS O    1 1 
        7 2188 1 1 16 CYS SG   S   5.537   3.642  4.065 1.00 . A A . 16 CYS SG   1 1 
        7 2189 1 1 17 ARG C    C   9.375  -1.638  2.340 1.00 . A A . 17 ARG C    1 1 
        7 2190 1 1 17 ARG CA   C   7.917  -2.025  2.371 1.00 . A A . 17 ARG CA   1 1 
        7 2191 1 1 17 ARG CB   C   7.506  -2.871  1.152 1.00 . A A . 17 ARG CB   1 1 
        7 2192 1 1 17 ARG CD   C   7.517  -5.045 -0.078 1.00 . A A . 17 ARG CD   1 1 
        7 2193 1 1 17 ARG CG   C   8.157  -4.239  1.047 1.00 . A A . 17 ARG CG   1 1 
        7 2194 1 1 17 ARG CZ   C   7.361  -7.475 -0.629 1.00 . A A . 17 ARG CZ   1 1 
        7 2195 1 1 17 ARG H    H   7.155  -0.248  1.580 1.00 . A A . 17 ARG H    1 1 
        7 2196 1 1 17 ARG HA   H   7.710  -2.563  3.284 1.00 . A A . 17 ARG HA   1 1 
        7 2197 1 1 17 ARG HB2  H   6.440  -3.032  1.202 1.00 . A A . 17 ARG HB2  1 1 
        7 2198 1 1 17 ARG HB3  H   7.731  -2.313  0.255 1.00 . A A . 17 ARG HB3  1 1 
        7 2199 1 1 17 ARG HD2  H   6.452  -5.091  0.090 1.00 . A A . 17 ARG HD2  1 1 
        7 2200 1 1 17 ARG HD3  H   7.707  -4.540 -1.013 1.00 . A A . 17 ARG HD3  1 1 
        7 2201 1 1 17 ARG HE   H   8.966  -6.527  0.152 1.00 . A A . 17 ARG HE   1 1 
        7 2202 1 1 17 ARG HG2  H   9.207  -4.110  0.835 1.00 . A A . 17 ARG HG2  1 1 
        7 2203 1 1 17 ARG HG3  H   8.037  -4.770  1.978 1.00 . A A . 17 ARG HG3  1 1 
        7 2204 1 1 17 ARG HH11 H   5.614  -6.467 -1.044 1.00 . A A . 17 ARG HH11 1 1 
        7 2205 1 1 17 ARG HH12 H   5.581  -8.129 -1.392 1.00 . A A . 17 ARG HH12 1 1 
        7 2206 1 1 17 ARG HH21 H   8.894  -8.803 -0.372 1.00 . A A . 17 ARG HH21 1 1 
        7 2207 1 1 17 ARG HH22 H   7.479  -9.477 -1.029 1.00 . A A . 17 ARG HH22 1 1 
        7 2208 1 1 17 ARG N    N   7.171  -0.808  2.390 1.00 . A A . 17 ARG N    1 1 
        7 2209 1 1 17 ARG NE   N   8.039  -6.412 -0.161 1.00 . A A . 17 ARG NE   1 1 
        7 2210 1 1 17 ARG NH1  N   6.105  -7.344 -1.051 1.00 . A A . 17 ARG NH1  1 1 
        7 2211 1 1 17 ARG NH2  N   7.948  -8.663 -0.677 1.00 . A A . 17 ARG NH2  1 1 
        7 2212 1 1 17 ARG O    O   9.929  -1.281  1.287 1.00 . A A . 17 ARG O    1 1 
        7 2213 1 1 18 GLY C    C  11.321   0.348  3.730 1.00 . A A . 18 GLY C    1 1 
        7 2214 1 1 18 GLY CA   C  11.305  -1.154  3.646 1.00 . A A . 18 GLY CA   1 1 
        7 2215 1 1 18 GLY H    H   9.449  -1.874  4.297 1.00 . A A . 18 GLY H    1 1 
        7 2216 1 1 18 GLY HA2  H  11.727  -1.579  4.545 1.00 . A A . 18 GLY HA2  1 1 
        7 2217 1 1 18 GLY HA3  H  11.881  -1.467  2.788 1.00 . A A . 18 GLY HA3  1 1 
        7 2218 1 1 18 GLY N    N   9.957  -1.600  3.502 1.00 . A A . 18 GLY N    1 1 
        7 2219 1 1 18 GLY O    O  10.747   0.931  4.657 1.00 . A A . 18 GLY O    1 1 
        8 2220 1 1  1 LYS C    C  11.547   2.980  1.517 1.00 . A A .  1 LYS C    1 1 
        8 2221 1 1  1 LYS CA   C  12.528   2.391  2.531 1.00 . A A .  1 LYS CA   1 1 
        8 2222 1 1  1 LYS CB   C  13.967   2.703  2.097 1.00 . A A .  1 LYS CB   1 1 
        8 2223 1 1  1 LYS CD   C  15.750   2.559  0.338 1.00 . A A .  1 LYS CD   1 1 
        8 2224 1 1  1 LYS CE   C  16.123   1.994 -1.019 1.00 . A A .  1 LYS CE   1 1 
        8 2225 1 1  1 LYS CG   C  14.364   2.107  0.755 1.00 . A A .  1 LYS CG   1 1 
        8 2226 1 1  1 LYS H1   H  12.533   0.362  1.938 1.00 . A A .  1 LYS H1   1 1 
        8 2227 1 1  1 LYS HA   H  12.356   2.850  3.493 1.00 . A A .  1 LYS HA   1 1 
        8 2228 1 1  1 LYS HB2  H  14.084   3.773  2.026 1.00 . A A .  1 LYS HB2  1 1 
        8 2229 1 1  1 LYS HB3  H  14.644   2.325  2.848 1.00 . A A .  1 LYS HB3  1 1 
        8 2230 1 1  1 LYS HD2  H  15.767   3.637  0.290 1.00 . A A .  1 LYS HD2  1 1 
        8 2231 1 1  1 LYS HD3  H  16.467   2.218  1.073 1.00 . A A .  1 LYS HD3  1 1 
        8 2232 1 1  1 LYS HE2  H  16.126   0.917 -0.958 1.00 . A A .  1 LYS HE2  1 1 
        8 2233 1 1  1 LYS HE3  H  15.380   2.306 -1.739 1.00 . A A .  1 LYS HE3  1 1 
        8 2234 1 1  1 LYS HG2  H  14.360   1.030  0.838 1.00 . A A .  1 LYS HG2  1 1 
        8 2235 1 1  1 LYS HG3  H  13.650   2.417  0.007 1.00 . A A .  1 LYS HG3  1 1 
        8 2236 1 1  1 LYS HZ1  H  18.180   2.177 -0.776 1.00 . A A .  1 LYS HZ1  1 1 
        8 2237 1 1  1 LYS HZ2  H  17.481   3.487 -1.559 1.00 . A A .  1 LYS HZ2  1 1 
        8 2238 1 1  1 LYS HZ3  H  17.689   2.031 -2.384 1.00 . A A .  1 LYS HZ3  1 1 
        8 2239 1 1  1 LYS N    N  12.337   0.964  2.691 1.00 . A A .  1 LYS N    1 1 
        8 2240 1 1  1 LYS NZ   N  17.450   2.454 -1.465 1.00 . A A .  1 LYS NZ   1 1 
        8 2241 1 1  1 LYS O    O  11.579   4.183  1.227 1.00 . A A .  1 LYS O    1 1 
        8 2242 1 1  2 TRP C    C   8.312   2.449  0.404 1.00 . A A .  2 TRP C    1 1 
        8 2243 1 1  2 TRP CA   C   9.761   2.621 -0.035 1.00 . A A .  2 TRP CA   1 1 
        8 2244 1 1  2 TRP CB   C  10.049   1.903 -1.365 1.00 . A A .  2 TRP CB   1 1 
        8 2245 1 1  2 TRP CD1  C   8.875   3.562 -2.959 1.00 . A A .  2 TRP CD1  1 1 
        8 2246 1 1  2 TRP CD2  C   8.447   1.406 -3.378 1.00 . A A .  2 TRP CD2  1 1 
        8 2247 1 1  2 TRP CE2  C   7.745   2.191 -4.311 1.00 . A A .  2 TRP CE2  1 1 
        8 2248 1 1  2 TRP CE3  C   8.335   0.018 -3.449 1.00 . A A .  2 TRP CE3  1 1 
        8 2249 1 1  2 TRP CG   C   9.150   2.297 -2.510 1.00 . A A .  2 TRP CG   1 1 
        8 2250 1 1  2 TRP CH2  C   6.861   0.267 -5.347 1.00 . A A .  2 TRP CH2  1 1 
        8 2251 1 1  2 TRP CZ2  C   6.949   1.629 -5.300 1.00 . A A .  2 TRP CZ2  1 1 
        8 2252 1 1  2 TRP CZ3  C   7.544  -0.538 -4.434 1.00 . A A .  2 TRP CZ3  1 1 
        8 2253 1 1  2 TRP H    H  10.626   1.230  1.285 1.00 . A A .  2 TRP H    1 1 
        8 2254 1 1  2 TRP HA   H   9.945   3.676 -0.171 1.00 . A A .  2 TRP HA   1 1 
        8 2255 1 1  2 TRP HB2  H  11.067   2.114 -1.656 1.00 . A A .  2 TRP HB2  1 1 
        8 2256 1 1  2 TRP HB3  H   9.950   0.839 -1.210 1.00 . A A .  2 TRP HB3  1 1 
        8 2257 1 1  2 TRP HD1  H   9.269   4.461 -2.508 1.00 . A A .  2 TRP HD1  1 1 
        8 2258 1 1  2 TRP HE1  H   7.647   4.266 -4.539 1.00 . A A .  2 TRP HE1  1 1 
        8 2259 1 1  2 TRP HE3  H   8.857  -0.621 -2.751 1.00 . A A .  2 TRP HE3  1 1 
        8 2260 1 1  2 TRP HH2  H   6.254  -0.211 -6.102 1.00 . A A .  2 TRP HH2  1 1 
        8 2261 1 1  2 TRP HZ2  H   6.414   2.230 -6.017 1.00 . A A .  2 TRP HZ2  1 1 
        8 2262 1 1  2 TRP HZ3  H   7.449  -1.612 -4.505 1.00 . A A .  2 TRP HZ3  1 1 
        8 2263 1 1  2 TRP N    N  10.678   2.162  0.986 1.00 . A A .  2 TRP N    1 1 
        8 2264 1 1  2 TRP NE1  N   8.016   3.504 -4.035 1.00 . A A .  2 TRP NE1  1 1 
        8 2265 1 1  2 TRP O    O   7.942   1.418  0.989 1.00 . A A .  2 TRP O    1 1 
        8 2266 1 1  3 CYS C    C   5.301   3.615 -0.795 1.00 . A A .  3 CYS C    1 1 
        8 2267 1 1  3 CYS CA   C   6.122   3.482  0.479 1.00 . A A .  3 CYS CA   1 1 
        8 2268 1 1  3 CYS CB   C   5.793   4.608  1.456 1.00 . A A .  3 CYS CB   1 1 
        8 2269 1 1  3 CYS H    H   7.897   4.281 -0.254 1.00 . A A .  3 CYS H    1 1 
        8 2270 1 1  3 CYS HA   H   5.881   2.536  0.939 1.00 . A A .  3 CYS HA   1 1 
        8 2271 1 1  3 CYS HB2  H   6.126   5.544  1.035 1.00 . A A .  3 CYS HB2  1 1 
        8 2272 1 1  3 CYS HB3  H   4.725   4.643  1.606 1.00 . A A .  3 CYS HB3  1 1 
        8 2273 1 1  3 CYS N    N   7.525   3.474  0.164 1.00 . A A .  3 CYS N    1 1 
        8 2274 1 1  3 CYS O    O   5.448   4.579 -1.558 1.00 . A A .  3 CYS O    1 1 
        8 2275 1 1  3 CYS SG   S   6.576   4.436  3.093 1.00 . A A .  3 CYS SG   1 1 
        8 2276 1 1  4 PHE C    C   2.152   2.549 -1.834 1.00 . A A .  4 PHE C    1 1 
        8 2277 1 1  4 PHE CA   C   3.626   2.579 -2.196 1.00 . A A .  4 PHE CA   1 1 
        8 2278 1 1  4 PHE CB   C   4.037   1.333 -3.008 1.00 . A A .  4 PHE CB   1 1 
        8 2279 1 1  4 PHE CD1  C   5.365  -0.273 -1.587 1.00 . A A .  4 PHE CD1  1 1 
        8 2280 1 1  4 PHE CD2  C   3.084  -0.795 -2.034 1.00 . A A .  4 PHE CD2  1 1 
        8 2281 1 1  4 PHE CE1  C   5.492  -1.427 -0.843 1.00 . A A .  4 PHE CE1  1 1 
        8 2282 1 1  4 PHE CE2  C   3.205  -1.956 -1.288 1.00 . A A .  4 PHE CE2  1 1 
        8 2283 1 1  4 PHE CG   C   4.160   0.060 -2.193 1.00 . A A .  4 PHE CG   1 1 
        8 2284 1 1  4 PHE CZ   C   4.410  -2.271 -0.692 1.00 . A A .  4 PHE CZ   1 1 
        8 2285 1 1  4 PHE H    H   4.282   1.995 -0.304 1.00 . A A .  4 PHE H    1 1 
        8 2286 1 1  4 PHE HA   H   3.817   3.460 -2.791 1.00 . A A .  4 PHE HA   1 1 
        8 2287 1 1  4 PHE HB2  H   3.298   1.157 -3.776 1.00 . A A .  4 PHE HB2  1 1 
        8 2288 1 1  4 PHE HB3  H   4.990   1.522 -3.478 1.00 . A A .  4 PHE HB3  1 1 
        8 2289 1 1  4 PHE HD1  H   6.213   0.388 -1.707 1.00 . A A .  4 PHE HD1  1 1 
        8 2290 1 1  4 PHE HD2  H   2.142  -0.550 -2.498 1.00 . A A .  4 PHE HD2  1 1 
        8 2291 1 1  4 PHE HE1  H   6.439  -1.667 -0.384 1.00 . A A .  4 PHE HE1  1 1 
        8 2292 1 1  4 PHE HE2  H   2.357  -2.615 -1.172 1.00 . A A .  4 PHE HE2  1 1 
        8 2293 1 1  4 PHE HZ   H   4.505  -3.177 -0.110 1.00 . A A .  4 PHE HZ   1 1 
        8 2294 1 1  4 PHE N    N   4.432   2.675 -1.002 1.00 . A A .  4 PHE N    1 1 
        8 2295 1 1  4 PHE O    O   1.788   2.245 -0.693 1.00 . A A .  4 PHE O    1 1 
        8 2296 1 1  5 ARG C    C  -0.735   1.712 -3.191 1.00 . A A .  5 ARG C    1 1 
        8 2297 1 1  5 ARG CA   C  -0.099   2.920 -2.526 1.00 . A A .  5 ARG CA   1 1 
        8 2298 1 1  5 ARG CB   C  -0.684   4.222 -3.077 1.00 . A A .  5 ARG CB   1 1 
        8 2299 1 1  5 ARG CD   C  -2.577   5.862 -3.161 1.00 . A A .  5 ARG CD   1 1 
        8 2300 1 1  5 ARG CG   C  -2.080   4.548 -2.578 1.00 . A A .  5 ARG CG   1 1 
        8 2301 1 1  5 ARG CZ   C  -4.872   6.849 -3.214 1.00 . A A .  5 ARG CZ   1 1 
        8 2302 1 1  5 ARG H    H   1.634   3.065 -3.680 1.00 . A A .  5 ARG H    1 1 
        8 2303 1 1  5 ARG HA   H  -0.263   2.871 -1.460 1.00 . A A .  5 ARG HA   1 1 
        8 2304 1 1  5 ARG HB2  H  -0.030   5.039 -2.803 1.00 . A A .  5 ARG HB2  1 1 
        8 2305 1 1  5 ARG HB3  H  -0.717   4.155 -4.153 1.00 . A A .  5 ARG HB3  1 1 
        8 2306 1 1  5 ARG HD2  H  -1.830   6.624 -2.990 1.00 . A A .  5 ARG HD2  1 1 
        8 2307 1 1  5 ARG HD3  H  -2.722   5.732 -4.222 1.00 . A A .  5 ARG HD3  1 1 
        8 2308 1 1  5 ARG HE   H  -3.888   6.150 -1.578 1.00 . A A .  5 ARG HE   1 1 
        8 2309 1 1  5 ARG HG2  H  -2.749   3.754 -2.872 1.00 . A A .  5 ARG HG2  1 1 
        8 2310 1 1  5 ARG HG3  H  -2.058   4.623 -1.501 1.00 . A A .  5 ARG HG3  1 1 
        8 2311 1 1  5 ARG HH11 H  -3.991   6.802 -5.072 1.00 . A A .  5 ARG HH11 1 1 
        8 2312 1 1  5 ARG HH12 H  -5.555   7.438 -5.061 1.00 . A A .  5 ARG HH12 1 1 
        8 2313 1 1  5 ARG HH21 H  -6.062   7.097 -1.560 1.00 . A A .  5 ARG HH21 1 1 
        8 2314 1 1  5 ARG HH22 H  -6.762   7.620 -3.019 1.00 . A A .  5 ARG HH22 1 1 
        8 2315 1 1  5 ARG N    N   1.313   2.876 -2.772 1.00 . A A .  5 ARG N    1 1 
        8 2316 1 1  5 ARG NE   N  -3.844   6.289 -2.552 1.00 . A A .  5 ARG NE   1 1 
        8 2317 1 1  5 ARG NH1  N  -4.799   7.048 -4.527 1.00 . A A .  5 ARG NH1  1 1 
        8 2318 1 1  5 ARG NH2  N  -5.968   7.217 -2.553 1.00 . A A .  5 ARG NH2  1 1 
        8 2319 1 1  5 ARG O    O  -0.411   1.377 -4.336 1.00 . A A .  5 ARG O    1 1 
        8 2320 1 1  6 VAL C    C  -3.713   0.070 -2.962 1.00 . A A .  6 VAL C    1 1 
        8 2321 1 1  6 VAL CA   C  -2.229  -0.147 -2.974 1.00 . A A .  6 VAL CA   1 1 
        8 2322 1 1  6 VAL CB   C  -1.898  -1.377 -2.067 1.00 . A A .  6 VAL CB   1 1 
        8 2323 1 1  6 VAL CG1  C  -2.552  -2.648 -2.589 1.00 . A A .  6 VAL CG1  1 1 
        8 2324 1 1  6 VAL CG2  C  -0.400  -1.576 -1.933 1.00 . A A .  6 VAL CG2  1 1 
        8 2325 1 1  6 VAL H    H  -1.853   1.378 -1.593 1.00 . A A .  6 VAL H    1 1 
        8 2326 1 1  6 VAL HA   H  -1.887  -0.346 -3.979 1.00 . A A .  6 VAL HA   1 1 
        8 2327 1 1  6 VAL HB   H  -2.304  -1.176 -1.086 1.00 . A A .  6 VAL HB   1 1 
        8 2328 1 1  6 VAL HG11 H  -2.303  -3.477 -1.943 1.00 . A A .  6 VAL HG11 1 1 
        8 2329 1 1  6 VAL HG12 H  -2.187  -2.847 -3.586 1.00 . A A .  6 VAL HG12 1 1 
        8 2330 1 1  6 VAL HG13 H  -3.624  -2.517 -2.616 1.00 . A A .  6 VAL HG13 1 1 
        8 2331 1 1  6 VAL HG21 H  -0.205  -2.431 -1.300 1.00 . A A .  6 VAL HG21 1 1 
        8 2332 1 1  6 VAL HG22 H   0.043  -0.694 -1.493 1.00 . A A .  6 VAL HG22 1 1 
        8 2333 1 1  6 VAL HG23 H   0.029  -1.745 -2.909 1.00 . A A .  6 VAL HG23 1 1 
        8 2334 1 1  6 VAL N    N  -1.593   1.050 -2.485 1.00 . A A .  6 VAL N    1 1 
        8 2335 1 1  6 VAL O    O  -4.243   0.564 -1.978 1.00 . A A .  6 VAL O    1 1 
        8 2336 1 1  7 CYS C    C  -6.335  -1.558 -4.158 1.00 . A A .  7 CYS C    1 1 
        8 2337 1 1  7 CYS CA   C  -5.787  -0.158 -4.101 1.00 . A A .  7 CYS CA   1 1 
        8 2338 1 1  7 CYS CB   C  -6.245   0.682 -5.295 1.00 . A A .  7 CYS CB   1 1 
        8 2339 1 1  7 CYS H    H  -3.889  -0.548 -4.841 1.00 . A A .  7 CYS H    1 1 
        8 2340 1 1  7 CYS HA   H  -6.131   0.297 -3.185 1.00 . A A .  7 CYS HA   1 1 
        8 2341 1 1  7 CYS HB2  H  -5.859   0.249 -6.205 1.00 . A A .  7 CYS HB2  1 1 
        8 2342 1 1  7 CYS HB3  H  -7.324   0.678 -5.334 1.00 . A A .  7 CYS HB3  1 1 
        8 2343 1 1  7 CYS N    N  -4.361  -0.238 -4.038 1.00 . A A .  7 CYS N    1 1 
        8 2344 1 1  7 CYS O    O  -5.918  -2.371 -4.998 1.00 . A A .  7 CYS O    1 1 
        8 2345 1 1  7 CYS SG   S  -5.703   2.432 -5.233 1.00 . A A .  7 CYS SG   1 1 
        8 2346 1 1  8 TYR C    C  -9.195  -3.012 -2.671 1.00 . A A .  8 TYR C    1 1 
        8 2347 1 1  8 TYR CA   C  -7.772  -3.161 -3.151 1.00 . A A .  8 TYR CA   1 1 
        8 2348 1 1  8 TYR CB   C  -6.943  -4.007 -2.173 1.00 . A A .  8 TYR CB   1 1 
        8 2349 1 1  8 TYR CD1  C  -7.090  -6.273 -3.252 1.00 . A A .  8 TYR CD1  1 1 
        8 2350 1 1  8 TYR CD2  C  -7.892  -6.050 -1.027 1.00 . A A .  8 TYR CD2  1 1 
        8 2351 1 1  8 TYR CE1  C  -7.427  -7.603 -3.246 1.00 . A A .  8 TYR CE1  1 1 
        8 2352 1 1  8 TYR CE2  C  -8.231  -7.384 -1.012 1.00 . A A .  8 TYR CE2  1 1 
        8 2353 1 1  8 TYR CG   C  -7.318  -5.471 -2.149 1.00 . A A .  8 TYR CG   1 1 
        8 2354 1 1  8 TYR CZ   C  -7.999  -8.156 -2.126 1.00 . A A .  8 TYR CZ   1 1 
        8 2355 1 1  8 TYR H    H  -7.504  -1.190 -2.596 1.00 . A A .  8 TYR H    1 1 
        8 2356 1 1  8 TYR HA   H  -7.756  -3.624 -4.126 1.00 . A A .  8 TYR HA   1 1 
        8 2357 1 1  8 TYR HB2  H  -5.900  -3.913 -2.432 1.00 . A A .  8 TYR HB2  1 1 
        8 2358 1 1  8 TYR HB3  H  -7.082  -3.609 -1.179 1.00 . A A .  8 TYR HB3  1 1 
        8 2359 1 1  8 TYR HD1  H  -6.644  -5.840 -4.136 1.00 . A A .  8 TYR HD1  1 1 
        8 2360 1 1  8 TYR HD2  H  -8.069  -5.443 -0.152 1.00 . A A .  8 TYR HD2  1 1 
        8 2361 1 1  8 TYR HE1  H  -7.236  -8.204 -4.123 1.00 . A A .  8 TYR HE1  1 1 
        8 2362 1 1  8 TYR HE2  H  -8.680  -7.810 -0.125 1.00 . A A .  8 TYR HE2  1 1 
        8 2363 1 1  8 TYR HH   H  -9.210  -9.601 -1.725 1.00 . A A .  8 TYR HH   1 1 
        8 2364 1 1  8 TYR N    N  -7.205  -1.867 -3.246 1.00 . A A .  8 TYR N    1 1 
        8 2365 1 1  8 TYR O    O  -9.445  -2.345 -1.664 1.00 . A A .  8 TYR O    1 1 
        8 2366 1 1  8 TYR OH   O  -8.334  -9.484 -2.123 1.00 . A A .  8 TYR OH   1 1 
        8 2367 1 1  9 ARG C    C -12.150  -2.106 -3.158 1.00 . A A .  9 ARG C    1 1 
        8 2368 1 1  9 ARG CA   C -11.576  -3.527 -3.139 1.00 . A A .  9 ARG CA   1 1 
        8 2369 1 1  9 ARG CB   C -11.900  -4.207 -1.800 1.00 . A A .  9 ARG CB   1 1 
        8 2370 1 1  9 ARG CD   C -11.964  -6.285 -0.416 1.00 . A A .  9 ARG CD   1 1 
        8 2371 1 1  9 ARG CG   C -11.539  -5.676 -1.737 1.00 . A A .  9 ARG CG   1 1 
        8 2372 1 1  9 ARG CZ   C -11.700  -5.763  2.008 1.00 . A A .  9 ARG CZ   1 1 
        8 2373 1 1  9 ARG H    H  -9.841  -4.002 -4.267 1.00 . A A .  9 ARG H    1 1 
        8 2374 1 1  9 ARG HA   H -12.048  -4.084 -3.932 1.00 . A A .  9 ARG HA   1 1 
        8 2375 1 1  9 ARG HB2  H -11.361  -3.695 -1.016 1.00 . A A .  9 ARG HB2  1 1 
        8 2376 1 1  9 ARG HB3  H -12.958  -4.106 -1.613 1.00 . A A .  9 ARG HB3  1 1 
        8 2377 1 1  9 ARG HD2  H -13.034  -6.182 -0.320 1.00 . A A .  9 ARG HD2  1 1 
        8 2378 1 1  9 ARG HD3  H -11.696  -7.332 -0.418 1.00 . A A .  9 ARG HD3  1 1 
        8 2379 1 1  9 ARG HE   H -10.549  -5.059  0.510 1.00 . A A .  9 ARG HE   1 1 
        8 2380 1 1  9 ARG HG2  H -12.037  -6.194 -2.541 1.00 . A A .  9 ARG HG2  1 1 
        8 2381 1 1  9 ARG HG3  H -10.469  -5.780 -1.847 1.00 . A A .  9 ARG HG3  1 1 
        8 2382 1 1  9 ARG HH11 H -13.301  -6.987  1.630 1.00 . A A .  9 ARG HH11 1 1 
        8 2383 1 1  9 ARG HH12 H -13.048  -6.631  3.276 1.00 . A A .  9 ARG HH12 1 1 
        8 2384 1 1  9 ARG HH21 H -10.231  -4.553  2.760 1.00 . A A .  9 ARG HH21 1 1 
        8 2385 1 1  9 ARG HH22 H -11.278  -5.198  3.934 1.00 . A A .  9 ARG HH22 1 1 
        8 2386 1 1  9 ARG N    N -10.130  -3.556 -3.442 1.00 . A A .  9 ARG N    1 1 
        8 2387 1 1  9 ARG NE   N -11.320  -5.630  0.729 1.00 . A A .  9 ARG NE   1 1 
        8 2388 1 1  9 ARG NH1  N -12.756  -6.508  2.323 1.00 . A A .  9 ARG NH1  1 1 
        8 2389 1 1  9 ARG NH2  N -11.025  -5.131  2.967 1.00 . A A .  9 ARG NH2  1 1 
        8 2390 1 1  9 ARG O    O -13.258  -1.862 -2.662 1.00 . A A .  9 ARG O    1 1 
        8 2391 1 1 10 GLY C    C -11.199   1.025 -2.765 1.00 . A A . 10 GLY C    1 1 
        8 2392 1 1 10 GLY CA   C -11.853   0.175 -3.814 1.00 . A A . 10 GLY CA   1 1 
        8 2393 1 1 10 GLY H    H -10.562  -1.442 -4.148 1.00 . A A . 10 GLY H    1 1 
        8 2394 1 1 10 GLY HA2  H -11.593   0.569 -4.786 1.00 . A A . 10 GLY HA2  1 1 
        8 2395 1 1 10 GLY HA3  H -12.924   0.218 -3.686 1.00 . A A . 10 GLY HA3  1 1 
        8 2396 1 1 10 GLY N    N -11.421  -1.193 -3.740 1.00 . A A . 10 GLY N    1 1 
        8 2397 1 1 10 GLY O    O -11.336   2.248 -2.770 1.00 . A A . 10 GLY O    1 1 
        8 2398 1 1 11 ILE C    C  -8.340   1.172 -1.146 1.00 . A A . 11 ILE C    1 1 
        8 2399 1 1 11 ILE CA   C  -9.807   1.060 -0.798 1.00 . A A . 11 ILE CA   1 1 
        8 2400 1 1 11 ILE CB   C  -9.935   0.258  0.527 1.00 . A A . 11 ILE CB   1 1 
        8 2401 1 1 11 ILE CD1  C -11.639  -0.875  2.068 1.00 . A A . 11 ILE CD1  1 1 
        8 2402 1 1 11 ILE CG1  C -11.407  -0.031  0.831 1.00 . A A . 11 ILE CG1  1 1 
        8 2403 1 1 11 ILE CG2  C  -9.288   1.023  1.682 1.00 . A A . 11 ILE CG2  1 1 
        8 2404 1 1 11 ILE H    H -10.375  -0.587 -1.942 1.00 . A A . 11 ILE H    1 1 
        8 2405 1 1 11 ILE HA   H -10.237   2.039 -0.662 1.00 . A A . 11 ILE HA   1 1 
        8 2406 1 1 11 ILE HB   H  -9.411  -0.678  0.406 1.00 . A A . 11 ILE HB   1 1 
        8 2407 1 1 11 ILE HD11 H -12.699  -1.022  2.210 1.00 . A A . 11 ILE HD11 1 1 
        8 2408 1 1 11 ILE HD12 H -11.225  -0.370  2.928 1.00 . A A . 11 ILE HD12 1 1 
        8 2409 1 1 11 ILE HD13 H -11.157  -1.834  1.947 1.00 . A A . 11 ILE HD13 1 1 
        8 2410 1 1 11 ILE HG12 H -11.929   0.906  0.965 1.00 . A A . 11 ILE HG12 1 1 
        8 2411 1 1 11 ILE HG13 H -11.832  -0.552 -0.014 1.00 . A A . 11 ILE HG13 1 1 
        8 2412 1 1 11 ILE HG21 H  -9.367   0.444  2.590 1.00 . A A . 11 ILE HG21 1 1 
        8 2413 1 1 11 ILE HG22 H  -9.796   1.967  1.816 1.00 . A A . 11 ILE HG22 1 1 
        8 2414 1 1 11 ILE HG23 H  -8.247   1.206  1.459 1.00 . A A . 11 ILE HG23 1 1 
        8 2415 1 1 11 ILE N    N -10.481   0.385 -1.875 1.00 . A A . 11 ILE N    1 1 
        8 2416 1 1 11 ILE O    O  -7.704   0.170 -1.463 1.00 . A A . 11 ILE O    1 1 
        8 2417 1 1 12 CYS C    C  -5.735   2.899 -0.088 1.00 . A A . 12 CYS C    1 1 
        8 2418 1 1 12 CYS CA   C  -6.418   2.525 -1.377 1.00 . A A . 12 CYS CA   1 1 
        8 2419 1 1 12 CYS CB   C  -6.157   3.579 -2.444 1.00 . A A . 12 CYS CB   1 1 
        8 2420 1 1 12 CYS H    H  -8.357   3.147 -0.931 1.00 . A A . 12 CYS H    1 1 
        8 2421 1 1 12 CYS HA   H  -6.023   1.574 -1.705 1.00 . A A . 12 CYS HA   1 1 
        8 2422 1 1 12 CYS HB2  H  -6.387   4.557 -2.052 1.00 . A A . 12 CYS HB2  1 1 
        8 2423 1 1 12 CYS HB3  H  -5.101   3.559 -2.674 1.00 . A A . 12 CYS HB3  1 1 
        8 2424 1 1 12 CYS N    N  -7.814   2.355 -1.126 1.00 . A A . 12 CYS N    1 1 
        8 2425 1 1 12 CYS O    O  -6.239   3.729  0.679 1.00 . A A . 12 CYS O    1 1 
        8 2426 1 1 12 CYS SG   S  -7.063   3.325 -4.011 1.00 . A A . 12 CYS SG   1 1 
        8 2427 1 1 13 TYR C    C  -2.394   2.578  1.060 1.00 . A A . 13 TYR C    1 1 
        8 2428 1 1 13 TYR CA   C  -3.877   2.513  1.362 1.00 . A A . 13 TYR CA   1 1 
        8 2429 1 1 13 TYR CB   C  -4.207   1.462  2.449 1.00 . A A . 13 TYR CB   1 1 
        8 2430 1 1 13 TYR CD1  C  -5.636  -0.552  1.875 1.00 . A A . 13 TYR CD1  1 1 
        8 2431 1 1 13 TYR CD2  C  -3.292  -0.735  1.537 1.00 . A A . 13 TYR CD2  1 1 
        8 2432 1 1 13 TYR CE1  C  -5.809  -1.841  1.423 1.00 . A A . 13 TYR CE1  1 1 
        8 2433 1 1 13 TYR CE2  C  -3.456  -2.027  1.083 1.00 . A A . 13 TYR CE2  1 1 
        8 2434 1 1 13 TYR CG   C  -4.374   0.027  1.942 1.00 . A A . 13 TYR CG   1 1 
        8 2435 1 1 13 TYR CZ   C  -4.719  -2.575  1.029 1.00 . A A . 13 TYR CZ   1 1 
        8 2436 1 1 13 TYR H    H  -4.314   1.599 -0.469 1.00 . A A . 13 TYR H    1 1 
        8 2437 1 1 13 TYR HA   H  -4.178   3.484  1.731 1.00 . A A . 13 TYR HA   1 1 
        8 2438 1 1 13 TYR HB2  H  -3.410   1.450  3.178 1.00 . A A . 13 TYR HB2  1 1 
        8 2439 1 1 13 TYR HB3  H  -5.125   1.750  2.940 1.00 . A A . 13 TYR HB3  1 1 
        8 2440 1 1 13 TYR HD1  H  -6.494   0.024  2.187 1.00 . A A . 13 TYR HD1  1 1 
        8 2441 1 1 13 TYR HD2  H  -2.305  -0.303  1.574 1.00 . A A . 13 TYR HD2  1 1 
        8 2442 1 1 13 TYR HE1  H  -6.799  -2.268  1.380 1.00 . A A . 13 TYR HE1  1 1 
        8 2443 1 1 13 TYR HE2  H  -2.593  -2.599  0.774 1.00 . A A . 13 TYR HE2  1 1 
        8 2444 1 1 13 TYR HH   H  -4.259  -4.425  1.042 1.00 . A A . 13 TYR HH   1 1 
        8 2445 1 1 13 TYR N    N  -4.637   2.275  0.171 1.00 . A A . 13 TYR N    1 1 
        8 2446 1 1 13 TYR O    O  -1.913   1.950  0.108 1.00 . A A . 13 TYR O    1 1 
        8 2447 1 1 13 TYR OH   O  -4.888  -3.858  0.583 1.00 . A A . 13 TYR OH   1 1 
        8 2448 1 1 14 ARG C    C   0.432   2.506  2.562 1.00 . A A . 14 ARG C    1 1 
        8 2449 1 1 14 ARG CA   C  -0.268   3.519  1.681 1.00 . A A . 14 ARG CA   1 1 
        8 2450 1 1 14 ARG CB   C   0.129   4.944  2.089 1.00 . A A . 14 ARG CB   1 1 
        8 2451 1 1 14 ARG CD   C   2.103   5.268  0.546 1.00 . A A . 14 ARG CD   1 1 
        8 2452 1 1 14 ARG CG   C   1.613   5.279  1.983 1.00 . A A . 14 ARG CG   1 1 
        8 2453 1 1 14 ARG CZ   C   1.753   6.594 -1.534 1.00 . A A . 14 ARG CZ   1 1 
        8 2454 1 1 14 ARG H    H  -2.149   3.830  2.557 1.00 . A A . 14 ARG H    1 1 
        8 2455 1 1 14 ARG HA   H  -0.001   3.356  0.647 1.00 . A A . 14 ARG HA   1 1 
        8 2456 1 1 14 ARG HB2  H  -0.404   5.635  1.452 1.00 . A A . 14 ARG HB2  1 1 
        8 2457 1 1 14 ARG HB3  H  -0.185   5.108  3.110 1.00 . A A . 14 ARG HB3  1 1 
        8 2458 1 1 14 ARG HD2  H   3.155   5.512  0.532 1.00 . A A . 14 ARG HD2  1 1 
        8 2459 1 1 14 ARG HD3  H   1.963   4.278  0.138 1.00 . A A . 14 ARG HD3  1 1 
        8 2460 1 1 14 ARG HE   H   0.567   6.619  0.085 1.00 . A A . 14 ARG HE   1 1 
        8 2461 1 1 14 ARG HG2  H   1.776   6.266  2.394 1.00 . A A . 14 ARG HG2  1 1 
        8 2462 1 1 14 ARG HG3  H   2.174   4.555  2.555 1.00 . A A . 14 ARG HG3  1 1 
        8 2463 1 1 14 ARG HH11 H   3.552   5.586 -1.560 1.00 . A A . 14 ARG HH11 1 1 
        8 2464 1 1 14 ARG HH12 H   3.170   6.438 -2.985 1.00 . A A . 14 ARG HH12 1 1 
        8 2465 1 1 14 ARG HH21 H   0.122   7.774 -1.853 1.00 . A A . 14 ARG HH21 1 1 
        8 2466 1 1 14 ARG HH22 H   1.200   7.692 -3.174 1.00 . A A . 14 ARG HH22 1 1 
        8 2467 1 1 14 ARG N    N  -1.692   3.354  1.829 1.00 . A A . 14 ARG N    1 1 
        8 2468 1 1 14 ARG NE   N   1.390   6.234 -0.298 1.00 . A A . 14 ARG NE   1 1 
        8 2469 1 1 14 ARG NH1  N   2.906   6.172 -2.052 1.00 . A A . 14 ARG NH1  1 1 
        8 2470 1 1 14 ARG NH2  N   0.978   7.411 -2.234 1.00 . A A . 14 ARG NH2  1 1 
        8 2471 1 1 14 ARG O    O   0.243   2.496  3.772 1.00 . A A . 14 ARG O    1 1 
        8 2472 1 1 15 ARG C    C   3.413   0.845  2.411 1.00 . A A . 15 ARG C    1 1 
        8 2473 1 1 15 ARG CA   C   1.943   0.630  2.686 1.00 . A A . 15 ARG CA   1 1 
        8 2474 1 1 15 ARG CB   C   1.517  -0.787  2.269 1.00 . A A . 15 ARG CB   1 1 
        8 2475 1 1 15 ARG CD   C  -0.206  -1.277  4.127 1.00 . A A . 15 ARG CD   1 1 
        8 2476 1 1 15 ARG CG   C   0.080  -1.185  2.617 1.00 . A A . 15 ARG CG   1 1 
        8 2477 1 1 15 ARG CZ   C  -0.519   0.249  6.091 1.00 . A A . 15 ARG CZ   1 1 
        8 2478 1 1 15 ARG H    H   1.301   1.679  0.985 1.00 . A A . 15 ARG H    1 1 
        8 2479 1 1 15 ARG HA   H   1.757   0.768  3.740 1.00 . A A . 15 ARG HA   1 1 
        8 2480 1 1 15 ARG HB2  H   1.591  -0.855  1.193 1.00 . A A . 15 ARG HB2  1 1 
        8 2481 1 1 15 ARG HB3  H   2.188  -1.504  2.717 1.00 . A A . 15 ARG HB3  1 1 
        8 2482 1 1 15 ARG HD2  H  -1.167  -1.749  4.261 1.00 . A A . 15 ARG HD2  1 1 
        8 2483 1 1 15 ARG HD3  H   0.556  -1.888  4.589 1.00 . A A . 15 ARG HD3  1 1 
        8 2484 1 1 15 ARG HE   H  -0.055   0.821  4.231 1.00 . A A . 15 ARG HE   1 1 
        8 2485 1 1 15 ARG HG2  H  -0.552  -0.408  2.216 1.00 . A A . 15 ARG HG2  1 1 
        8 2486 1 1 15 ARG HG3  H  -0.156  -2.127  2.143 1.00 . A A . 15 ARG HG3  1 1 
        8 2487 1 1 15 ARG HH11 H  -0.797  -1.716  6.575 1.00 . A A . 15 ARG HH11 1 1 
        8 2488 1 1 15 ARG HH12 H  -0.996  -0.650  7.878 1.00 . A A . 15 ARG HH12 1 1 
        8 2489 1 1 15 ARG HH21 H  -0.313   2.270  5.956 1.00 . A A . 15 ARG HH21 1 1 
        8 2490 1 1 15 ARG HH22 H  -0.724   1.720  7.511 1.00 . A A . 15 ARG HH22 1 1 
        8 2491 1 1 15 ARG N    N   1.192   1.636  1.963 1.00 . A A . 15 ARG N    1 1 
        8 2492 1 1 15 ARG NE   N  -0.243   0.036  4.800 1.00 . A A . 15 ARG NE   1 1 
        8 2493 1 1 15 ARG NH1  N  -0.788  -0.767  6.904 1.00 . A A . 15 ARG NH1  1 1 
        8 2494 1 1 15 ARG NH2  N  -0.520   1.490  6.555 1.00 . A A . 15 ARG NH2  1 1 
        8 2495 1 1 15 ARG O    O   3.768   1.475  1.413 1.00 . A A . 15 ARG O    1 1 
        8 2496 1 1 16 CYS C    C   6.406  -0.741  3.267 1.00 . A A . 16 CYS C    1 1 
        8 2497 1 1 16 CYS CA   C   5.669   0.567  3.104 1.00 . A A . 16 CYS CA   1 1 
        8 2498 1 1 16 CYS CB   C   6.179   1.593  4.123 1.00 . A A . 16 CYS CB   1 1 
        8 2499 1 1 16 CYS H    H   3.950  -0.176  4.028 1.00 . A A . 16 CYS H    1 1 
        8 2500 1 1 16 CYS HA   H   5.848   0.944  2.110 1.00 . A A . 16 CYS HA   1 1 
        8 2501 1 1 16 CYS HB2  H   6.072   1.188  5.117 1.00 . A A . 16 CYS HB2  1 1 
        8 2502 1 1 16 CYS HB3  H   7.225   1.781  3.933 1.00 . A A . 16 CYS HB3  1 1 
        8 2503 1 1 16 CYS N    N   4.255   0.359  3.265 1.00 . A A . 16 CYS N    1 1 
        8 2504 1 1 16 CYS O    O   5.932  -1.651  3.965 1.00 . A A . 16 CYS O    1 1 
        8 2505 1 1 16 CYS SG   S   5.308   3.204  4.089 1.00 . A A . 16 CYS SG   1 1 
        8 2506 1 1 17 ARG C    C   9.801  -1.561  2.646 1.00 . A A . 17 ARG C    1 1 
        8 2507 1 1 17 ARG CA   C   8.357  -2.015  2.702 1.00 . A A . 17 ARG CA   1 1 
        8 2508 1 1 17 ARG CB   C   8.058  -3.007  1.567 1.00 . A A . 17 ARG CB   1 1 
        8 2509 1 1 17 ARG CD   C   8.492  -5.253  0.528 1.00 . A A . 17 ARG CD   1 1 
        8 2510 1 1 17 ARG CG   C   8.818  -4.315  1.677 1.00 . A A . 17 ARG CG   1 1 
        8 2511 1 1 17 ARG CZ   C   8.887  -7.657  0.004 1.00 . A A . 17 ARG CZ   1 1 
        8 2512 1 1 17 ARG H    H   7.803  -0.132  1.997 1.00 . A A . 17 ARG H    1 1 
        8 2513 1 1 17 ARG HA   H   8.168  -2.489  3.654 1.00 . A A . 17 ARG HA   1 1 
        8 2514 1 1 17 ARG HB2  H   7.000  -3.228  1.568 1.00 . A A . 17 ARG HB2  1 1 
        8 2515 1 1 17 ARG HB3  H   8.317  -2.543  0.627 1.00 . A A . 17 ARG HB3  1 1 
        8 2516 1 1 17 ARG HD2  H   7.424  -5.412  0.499 1.00 . A A . 17 ARG HD2  1 1 
        8 2517 1 1 17 ARG HD3  H   8.816  -4.799 -0.397 1.00 . A A . 17 ARG HD3  1 1 
        8 2518 1 1 17 ARG HE   H   9.862  -6.555  1.387 1.00 . A A . 17 ARG HE   1 1 
        8 2519 1 1 17 ARG HG2  H   9.877  -4.104  1.670 1.00 . A A . 17 ARG HG2  1 1 
        8 2520 1 1 17 ARG HG3  H   8.553  -4.792  2.609 1.00 . A A . 17 ARG HG3  1 1 
        8 2521 1 1 17 ARG HH11 H   7.458  -6.819 -1.193 1.00 . A A . 17 ARG HH11 1 1 
        8 2522 1 1 17 ARG HH12 H   7.718  -8.475 -1.458 1.00 . A A . 17 ARG HH12 1 1 
        8 2523 1 1 17 ARG HH21 H  10.243  -8.823  0.988 1.00 . A A . 17 ARG HH21 1 1 
        8 2524 1 1 17 ARG HH22 H   9.349  -9.629 -0.224 1.00 . A A . 17 ARG HH22 1 1 
        8 2525 1 1 17 ARG N    N   7.519  -0.857  2.602 1.00 . A A . 17 ARG N    1 1 
        8 2526 1 1 17 ARG NE   N   9.167  -6.541  0.688 1.00 . A A . 17 ARG NE   1 1 
        8 2527 1 1 17 ARG NH1  N   7.965  -7.649 -0.949 1.00 . A A . 17 ARG NH1  1 1 
        8 2528 1 1 17 ARG NH2  N   9.538  -8.779  0.275 1.00 . A A . 17 ARG NH2  1 1 
        8 2529 1 1 17 ARG O    O  10.313  -1.221  1.575 1.00 . A A . 17 ARG O    1 1 
        8 2530 1 1 18 GLY C    C  11.923   0.450  3.823 1.00 . A A . 18 GLY C    1 1 
        8 2531 1 1 18 GLY CA   C  11.794  -1.049  3.859 1.00 . A A . 18 GLY CA   1 1 
        8 2532 1 1 18 GLY H    H   9.931  -1.617  4.631 1.00 . A A . 18 GLY H    1 1 
        8 2533 1 1 18 GLY HA2  H  12.238  -1.422  4.769 1.00 . A A . 18 GLY HA2  1 1 
        8 2534 1 1 18 GLY HA3  H  12.321  -1.462  3.013 1.00 . A A . 18 GLY HA3  1 1 
        8 2535 1 1 18 GLY N    N  10.419  -1.457  3.794 1.00 . A A . 18 GLY N    1 1 
        8 2536 1 1 18 GLY O    O  11.618   1.134  4.814 1.00 . A A . 18 GLY O    1 1 
        9 2537 1 1  1 LYS C    C  11.199   3.368  1.580 1.00 . A A .  1 LYS C    1 1 
        9 2538 1 1  1 LYS CA   C  12.145   3.083  2.743 1.00 . A A .  1 LYS CA   1 1 
        9 2539 1 1  1 LYS CB   C  13.501   3.734  2.483 1.00 . A A .  1 LYS CB   1 1 
        9 2540 1 1  1 LYS CD   C  15.541   3.943  1.086 1.00 . A A .  1 LYS CD   1 1 
        9 2541 1 1  1 LYS CE   C  16.279   3.473 -0.144 1.00 . A A .  1 LYS CE   1 1 
        9 2542 1 1  1 LYS CG   C  14.222   3.228  1.250 1.00 . A A .  1 LYS CG   1 1 
        9 2543 1 1  1 LYS H1   H  13.037   1.162  2.567 1.00 . A A .  1 LYS H1   1 1 
        9 2544 1 1  1 LYS HA   H  11.720   3.512  3.637 1.00 . A A .  1 LYS HA   1 1 
        9 2545 1 1  1 LYS HB2  H  13.346   4.795  2.357 1.00 . A A .  1 LYS HB2  1 1 
        9 2546 1 1  1 LYS HB3  H  14.137   3.575  3.340 1.00 . A A .  1 LYS HB3  1 1 
        9 2547 1 1  1 LYS HD2  H  15.356   5.003  1.002 1.00 . A A .  1 LYS HD2  1 1 
        9 2548 1 1  1 LYS HD3  H  16.145   3.752  1.958 1.00 . A A .  1 LYS HD3  1 1 
        9 2549 1 1  1 LYS HE2  H  16.417   2.403 -0.085 1.00 . A A .  1 LYS HE2  1 1 
        9 2550 1 1  1 LYS HE3  H  15.687   3.709 -1.016 1.00 . A A .  1 LYS HE3  1 1 
        9 2551 1 1  1 LYS HG2  H  14.400   2.168  1.351 1.00 . A A .  1 LYS HG2  1 1 
        9 2552 1 1  1 LYS HG3  H  13.608   3.414  0.383 1.00 . A A .  1 LYS HG3  1 1 
        9 2553 1 1  1 LYS HZ1  H  18.085   3.789 -1.115 1.00 . A A .  1 LYS HZ1  1 1 
        9 2554 1 1  1 LYS HZ2  H  18.171   3.866  0.563 1.00 . A A .  1 LYS HZ2  1 1 
        9 2555 1 1  1 LYS HZ3  H  17.504   5.156 -0.289 1.00 . A A .  1 LYS HZ3  1 1 
        9 2556 1 1  1 LYS N    N  12.286   1.653  2.968 1.00 . A A .  1 LYS N    1 1 
        9 2557 1 1  1 LYS NZ   N  17.591   4.121 -0.263 1.00 . A A .  1 LYS NZ   1 1 
        9 2558 1 1  1 LYS O    O  10.926   4.519  1.258 1.00 . A A .  1 LYS O    1 1 
        9 2559 1 1  2 TRP C    C   8.371   2.283  0.231 1.00 . A A .  2 TRP C    1 1 
        9 2560 1 1  2 TRP CA   C   9.829   2.458 -0.171 1.00 . A A .  2 TRP CA   1 1 
        9 2561 1 1  2 TRP CB   C  10.237   1.452 -1.258 1.00 . A A .  2 TRP CB   1 1 
        9 2562 1 1  2 TRP CD1  C   8.905   2.366 -3.252 1.00 . A A .  2 TRP CD1  1 1 
        9 2563 1 1  2 TRP CD2  C   8.605   0.188 -2.859 1.00 . A A .  2 TRP CD2  1 1 
        9 2564 1 1  2 TRP CE2  C   7.820   0.554 -3.960 1.00 . A A .  2 TRP CE2  1 1 
        9 2565 1 1  2 TRP CE3  C   8.589  -1.138 -2.430 1.00 . A A .  2 TRP CE3  1 1 
        9 2566 1 1  2 TRP CG   C   9.284   1.364 -2.411 1.00 . A A .  2 TRP CG   1 1 
        9 2567 1 1  2 TRP CH2  C   7.024  -1.649 -4.201 1.00 . A A .  2 TRP CH2  1 1 
        9 2568 1 1  2 TRP CZ2  C   7.022  -0.355 -4.641 1.00 . A A .  2 TRP CZ2  1 1 
        9 2569 1 1  2 TRP CZ3  C   7.798  -2.044 -3.106 1.00 . A A .  2 TRP CZ3  1 1 
        9 2570 1 1  2 TRP H    H  10.886   1.427  1.311 1.00 . A A .  2 TRP H    1 1 
        9 2571 1 1  2 TRP HA   H   9.957   3.456 -0.564 1.00 . A A .  2 TRP HA   1 1 
        9 2572 1 1  2 TRP HB2  H  11.202   1.728 -1.654 1.00 . A A .  2 TRP HB2  1 1 
        9 2573 1 1  2 TRP HB3  H  10.310   0.471 -0.812 1.00 . A A .  2 TRP HB3  1 1 
        9 2574 1 1  2 TRP HD1  H   9.246   3.389 -3.181 1.00 . A A .  2 TRP HD1  1 1 
        9 2575 1 1  2 TRP HE1  H   7.585   2.412 -4.883 1.00 . A A .  2 TRP HE1  1 1 
        9 2576 1 1  2 TRP HE3  H   9.186  -1.450 -1.587 1.00 . A A .  2 TRP HE3  1 1 
        9 2577 1 1  2 TRP HH2  H   6.420  -2.392 -4.701 1.00 . A A .  2 TRP HH2  1 1 
        9 2578 1 1  2 TRP HZ2  H   6.420  -0.066 -5.491 1.00 . A A .  2 TRP HZ2  1 1 
        9 2579 1 1  2 TRP HZ3  H   7.772  -3.077 -2.789 1.00 . A A .  2 TRP HZ3  1 1 
        9 2580 1 1  2 TRP N    N  10.697   2.326  0.969 1.00 . A A .  2 TRP N    1 1 
        9 2581 1 1  2 TRP NE1  N   8.013   1.884 -4.174 1.00 . A A .  2 TRP NE1  1 1 
        9 2582 1 1  2 TRP O    O   7.993   1.259  0.792 1.00 . A A .  2 TRP O    1 1 
        9 2583 1 1  3 CYS C    C   5.381   3.213 -1.035 1.00 . A A .  3 CYS C    1 1 
        9 2584 1 1  3 CYS CA   C   6.169   3.230  0.253 1.00 . A A .  3 CYS CA   1 1 
        9 2585 1 1  3 CYS CB   C   5.742   4.386  1.144 1.00 . A A .  3 CYS CB   1 1 
        9 2586 1 1  3 CYS H    H   7.921   4.091 -0.471 1.00 . A A .  3 CYS H    1 1 
        9 2587 1 1  3 CYS HA   H   5.979   2.299  0.764 1.00 . A A .  3 CYS HA   1 1 
        9 2588 1 1  3 CYS HB2  H   5.980   5.316  0.650 1.00 . A A .  3 CYS HB2  1 1 
        9 2589 1 1  3 CYS HB3  H   4.676   4.334  1.311 1.00 . A A .  3 CYS HB3  1 1 
        9 2590 1 1  3 CYS N    N   7.576   3.282 -0.038 1.00 . A A .  3 CYS N    1 1 
        9 2591 1 1  3 CYS O    O   5.723   3.920 -2.001 1.00 . A A .  3 CYS O    1 1 
        9 2592 1 1  3 CYS SG   S   6.563   4.407  2.775 1.00 . A A .  3 CYS SG   1 1 
        9 2593 1 1  4 PHE C    C   2.064   2.210 -1.894 1.00 . A A .  4 PHE C    1 1 
        9 2594 1 1  4 PHE CA   C   3.553   2.202 -2.225 1.00 . A A .  4 PHE CA   1 1 
        9 2595 1 1  4 PHE CB   C   3.973   0.880 -2.898 1.00 . A A .  4 PHE CB   1 1 
        9 2596 1 1  4 PHE CD1  C   5.143  -0.549 -1.186 1.00 . A A .  4 PHE CD1  1 1 
        9 2597 1 1  4 PHE CD2  C   2.952  -1.170 -1.862 1.00 . A A .  4 PHE CD2  1 1 
        9 2598 1 1  4 PHE CE1  C   5.190  -1.618 -0.328 1.00 . A A .  4 PHE CE1  1 1 
        9 2599 1 1  4 PHE CE2  C   2.998  -2.247 -1.003 1.00 . A A .  4 PHE CE2  1 1 
        9 2600 1 1  4 PHE CG   C   4.020  -0.308 -1.964 1.00 . A A .  4 PHE CG   1 1 
        9 2601 1 1  4 PHE CZ   C   4.118  -2.469 -0.233 1.00 . A A .  4 PHE CZ   1 1 
        9 2602 1 1  4 PHE H    H   4.088   1.945 -0.231 1.00 . A A .  4 PHE H    1 1 
        9 2603 1 1  4 PHE HA   H   3.760   3.008 -2.911 1.00 . A A .  4 PHE HA   1 1 
        9 2604 1 1  4 PHE HB2  H   3.267   0.653 -3.682 1.00 . A A .  4 PHE HB2  1 1 
        9 2605 1 1  4 PHE HB3  H   4.953   1.002 -3.335 1.00 . A A .  4 PHE HB3  1 1 
        9 2606 1 1  4 PHE HD1  H   5.988   0.121 -1.256 1.00 . A A .  4 PHE HD1  1 1 
        9 2607 1 1  4 PHE HD2  H   2.072  -0.998 -2.465 1.00 . A A .  4 PHE HD2  1 1 
        9 2608 1 1  4 PHE HE1  H   6.075  -1.784  0.268 1.00 . A A .  4 PHE HE1  1 1 
        9 2609 1 1  4 PHE HE2  H   2.151  -2.913 -0.933 1.00 . A A .  4 PHE HE2  1 1 
        9 2610 1 1  4 PHE HZ   H   4.156  -3.309  0.443 1.00 . A A .  4 PHE HZ   1 1 
        9 2611 1 1  4 PHE N    N   4.349   2.422 -1.054 1.00 . A A .  4 PHE N    1 1 
        9 2612 1 1  4 PHE O    O   1.659   1.948 -0.750 1.00 . A A .  4 PHE O    1 1 
        9 2613 1 1  5 ARG C    C  -0.761   1.296 -3.281 1.00 . A A .  5 ARG C    1 1 
        9 2614 1 1  5 ARG CA   C  -0.164   2.593 -2.770 1.00 . A A .  5 ARG CA   1 1 
        9 2615 1 1  5 ARG CB   C  -0.691   3.775 -3.599 1.00 . A A .  5 ARG CB   1 1 
        9 2616 1 1  5 ARG CD   C  -2.627   5.029 -4.574 1.00 . A A .  5 ARG CD   1 1 
        9 2617 1 1  5 ARG CG   C  -2.209   3.857 -3.705 1.00 . A A .  5 ARG CG   1 1 
        9 2618 1 1  5 ARG CZ   C  -4.769   6.134 -5.218 1.00 . A A .  5 ARG CZ   1 1 
        9 2619 1 1  5 ARG H    H   1.679   2.721 -3.755 1.00 . A A .  5 ARG H    1 1 
        9 2620 1 1  5 ARG HA   H  -0.438   2.737 -1.736 1.00 . A A .  5 ARG HA   1 1 
        9 2621 1 1  5 ARG HB2  H  -0.339   4.693 -3.150 1.00 . A A .  5 ARG HB2  1 1 
        9 2622 1 1  5 ARG HB3  H  -0.284   3.700 -4.596 1.00 . A A .  5 ARG HB3  1 1 
        9 2623 1 1  5 ARG HD2  H  -2.351   5.945 -4.072 1.00 . A A .  5 ARG HD2  1 1 
        9 2624 1 1  5 ARG HD3  H  -2.103   4.968 -5.517 1.00 . A A .  5 ARG HD3  1 1 
        9 2625 1 1  5 ARG HE   H  -4.526   4.176 -4.734 1.00 . A A .  5 ARG HE   1 1 
        9 2626 1 1  5 ARG HG2  H  -2.579   2.943 -4.145 1.00 . A A .  5 ARG HG2  1 1 
        9 2627 1 1  5 ARG HG3  H  -2.626   3.981 -2.717 1.00 . A A .  5 ARG HG3  1 1 
        9 2628 1 1  5 ARG HH11 H  -3.174   7.402 -5.166 1.00 . A A .  5 ARG HH11 1 1 
        9 2629 1 1  5 ARG HH12 H  -4.637   8.130 -5.641 1.00 . A A .  5 ARG HH12 1 1 
        9 2630 1 1  5 ARG HH21 H  -6.592   5.190 -5.405 1.00 . A A .  5 ARG HH21 1 1 
        9 2631 1 1  5 ARG HH22 H  -6.591   6.855 -5.771 1.00 . A A .  5 ARG HH22 1 1 
        9 2632 1 1  5 ARG N    N   1.275   2.533 -2.879 1.00 . A A .  5 ARG N    1 1 
        9 2633 1 1  5 ARG NE   N  -4.076   5.047 -4.833 1.00 . A A .  5 ARG NE   1 1 
        9 2634 1 1  5 ARG NH1  N  -4.152   7.298 -5.348 1.00 . A A .  5 ARG NH1  1 1 
        9 2635 1 1  5 ARG NH2  N  -6.070   6.046 -5.478 1.00 . A A .  5 ARG NH2  1 1 
        9 2636 1 1  5 ARG O    O  -0.419   0.842 -4.372 1.00 . A A .  5 ARG O    1 1 
        9 2637 1 1  6 VAL C    C  -3.770  -0.274 -2.848 1.00 . A A .  6 VAL C    1 1 
        9 2638 1 1  6 VAL CA   C  -2.288  -0.523 -2.889 1.00 . A A .  6 VAL CA   1 1 
        9 2639 1 1  6 VAL CB   C  -1.961  -1.701 -1.929 1.00 . A A .  6 VAL CB   1 1 
        9 2640 1 1  6 VAL CG1  C  -2.609  -2.994 -2.412 1.00 . A A .  6 VAL CG1  1 1 
        9 2641 1 1  6 VAL CG2  C  -0.469  -1.892 -1.776 1.00 . A A .  6 VAL CG2  1 1 
        9 2642 1 1  6 VAL H    H  -1.859   1.107 -1.634 1.00 . A A .  6 VAL H    1 1 
        9 2643 1 1  6 VAL HA   H  -1.988  -0.779 -3.892 1.00 . A A .  6 VAL HA   1 1 
        9 2644 1 1  6 VAL HB   H  -2.378  -1.460 -0.962 1.00 . A A .  6 VAL HB   1 1 
        9 2645 1 1  6 VAL HG11 H  -2.226  -3.246 -3.390 1.00 . A A .  6 VAL HG11 1 1 
        9 2646 1 1  6 VAL HG12 H  -3.678  -2.860 -2.471 1.00 . A A .  6 VAL HG12 1 1 
        9 2647 1 1  6 VAL HG13 H  -2.385  -3.791 -1.719 1.00 . A A .  6 VAL HG13 1 1 
        9 2648 1 1  6 VAL HG21 H  -0.033  -2.107 -2.738 1.00 . A A .  6 VAL HG21 1 1 
        9 2649 1 1  6 VAL HG22 H  -0.278  -2.713 -1.100 1.00 . A A .  6 VAL HG22 1 1 
        9 2650 1 1  6 VAL HG23 H  -0.031  -0.988 -1.376 1.00 . A A .  6 VAL HG23 1 1 
        9 2651 1 1  6 VAL N    N  -1.626   0.704 -2.503 1.00 . A A .  6 VAL N    1 1 
        9 2652 1 1  6 VAL O    O  -4.275   0.237 -1.852 1.00 . A A .  6 VAL O    1 1 
        9 2653 1 1  7 CYS C    C  -6.620  -1.699 -3.896 1.00 . A A .  7 CYS C    1 1 
        9 2654 1 1  7 CYS CA   C  -5.879  -0.384 -3.933 1.00 . A A .  7 CYS CA   1 1 
        9 2655 1 1  7 CYS CB   C  -6.301   0.478 -5.116 1.00 . A A .  7 CYS CB   1 1 
        9 2656 1 1  7 CYS H    H  -4.013  -0.993 -4.680 1.00 . A A .  7 CYS H    1 1 
        9 2657 1 1  7 CYS HA   H  -6.131   0.136 -3.023 1.00 . A A .  7 CYS HA   1 1 
        9 2658 1 1  7 CYS HB2  H  -5.989   0.004 -6.035 1.00 . A A .  7 CYS HB2  1 1 
        9 2659 1 1  7 CYS HB3  H  -7.377   0.561 -5.097 1.00 . A A .  7 CYS HB3  1 1 
        9 2660 1 1  7 CYS N    N  -4.460  -0.591 -3.902 1.00 . A A .  7 CYS N    1 1 
        9 2661 1 1  7 CYS O    O  -6.570  -2.497 -4.833 1.00 . A A .  7 CYS O    1 1 
        9 2662 1 1  7 CYS SG   S  -5.604   2.176 -5.088 1.00 . A A .  7 CYS SG   1 1 
        9 2663 1 1  8 TYR C    C  -9.496  -2.783 -2.604 1.00 . A A .  8 TYR C    1 1 
        9 2664 1 1  8 TYR CA   C  -8.023  -3.098 -2.530 1.00 . A A .  8 TYR CA   1 1 
        9 2665 1 1  8 TYR CB   C  -7.646  -3.635 -1.139 1.00 . A A .  8 TYR CB   1 1 
        9 2666 1 1  8 TYR CD1  C  -9.443  -4.772  0.230 1.00 . A A .  8 TYR CD1  1 1 
        9 2667 1 1  8 TYR CD2  C  -8.053  -6.139 -1.132 1.00 . A A .  8 TYR CD2  1 1 
        9 2668 1 1  8 TYR CE1  C -10.120  -5.883  0.667 1.00 . A A .  8 TYR CE1  1 1 
        9 2669 1 1  8 TYR CE2  C  -8.731  -7.263 -0.700 1.00 . A A .  8 TYR CE2  1 1 
        9 2670 1 1  8 TYR CG   C  -8.398  -4.875 -0.676 1.00 . A A .  8 TYR CG   1 1 
        9 2671 1 1  8 TYR CZ   C  -9.763  -7.128  0.200 1.00 . A A .  8 TYR CZ   1 1 
        9 2672 1 1  8 TYR H    H  -7.320  -1.196 -2.125 1.00 . A A .  8 TYR H    1 1 
        9 2673 1 1  8 TYR HA   H  -7.770  -3.839 -3.274 1.00 . A A .  8 TYR HA   1 1 
        9 2674 1 1  8 TYR HB2  H  -6.589  -3.860 -1.117 1.00 . A A .  8 TYR HB2  1 1 
        9 2675 1 1  8 TYR HB3  H  -7.851  -2.841 -0.438 1.00 . A A .  8 TYR HB3  1 1 
        9 2676 1 1  8 TYR HD1  H  -9.725  -3.795  0.595 1.00 . A A .  8 TYR HD1  1 1 
        9 2677 1 1  8 TYR HD2  H  -7.242  -6.239 -1.837 1.00 . A A .  8 TYR HD2  1 1 
        9 2678 1 1  8 TYR HE1  H -10.929  -5.763  1.374 1.00 . A A .  8 TYR HE1  1 1 
        9 2679 1 1  8 TYR HE2  H  -8.444  -8.237 -1.071 1.00 . A A .  8 TYR HE2  1 1 
        9 2680 1 1  8 TYR HH   H  -9.818  -8.919  0.922 1.00 . A A .  8 TYR HH   1 1 
        9 2681 1 1  8 TYR N    N  -7.286  -1.911 -2.801 1.00 . A A .  8 TYR N    1 1 
        9 2682 1 1  8 TYR O    O -10.071  -2.208 -1.679 1.00 . A A .  8 TYR O    1 1 
        9 2683 1 1  8 TYR OH   O -10.442  -8.237  0.640 1.00 . A A .  8 TYR OH   1 1 
        9 2684 1 1  9 ARG C    C -12.005  -1.490 -3.789 1.00 . A A .  9 ARG C    1 1 
        9 2685 1 1  9 ARG CA   C -11.493  -2.910 -4.032 1.00 . A A .  9 ARG CA   1 1 
        9 2686 1 1  9 ARG CB   C -12.292  -3.936 -3.232 1.00 . A A .  9 ARG CB   1 1 
        9 2687 1 1  9 ARG CD   C -12.622  -6.350 -2.702 1.00 . A A .  9 ARG CD   1 1 
        9 2688 1 1  9 ARG CG   C -11.886  -5.354 -3.547 1.00 . A A .  9 ARG CG   1 1 
        9 2689 1 1  9 ARG CZ   C -12.452  -8.776 -2.231 1.00 . A A .  9 ARG CZ   1 1 
        9 2690 1 1  9 ARG H    H  -9.461  -3.395 -4.451 1.00 . A A .  9 ARG H    1 1 
        9 2691 1 1  9 ARG HA   H -11.609  -3.131 -5.080 1.00 . A A .  9 ARG HA   1 1 
        9 2692 1 1  9 ARG HB2  H -12.135  -3.755 -2.178 1.00 . A A .  9 ARG HB2  1 1 
        9 2693 1 1  9 ARG HB3  H -13.342  -3.822 -3.460 1.00 . A A .  9 ARG HB3  1 1 
        9 2694 1 1  9 ARG HD2  H -12.452  -6.117 -1.661 1.00 . A A .  9 ARG HD2  1 1 
        9 2695 1 1  9 ARG HD3  H -13.678  -6.292 -2.921 1.00 . A A .  9 ARG HD3  1 1 
        9 2696 1 1  9 ARG HE   H -11.565  -7.785 -3.755 1.00 . A A .  9 ARG HE   1 1 
        9 2697 1 1  9 ARG HG2  H -12.091  -5.561 -4.586 1.00 . A A .  9 ARG HG2  1 1 
        9 2698 1 1  9 ARG HG3  H -10.826  -5.455 -3.363 1.00 . A A .  9 ARG HG3  1 1 
        9 2699 1 1  9 ARG HH11 H -13.719  -7.804 -0.931 1.00 . A A .  9 ARG HH11 1 1 
        9 2700 1 1  9 ARG HH12 H -13.519  -9.478 -0.642 1.00 . A A .  9 ARG HH12 1 1 
        9 2701 1 1  9 ARG HH21 H -11.305 -10.083 -3.311 1.00 . A A .  9 ARG HH21 1 1 
        9 2702 1 1  9 ARG HH22 H -12.127 -10.771 -1.992 1.00 . A A .  9 ARG HH22 1 1 
        9 2703 1 1  9 ARG N    N -10.058  -3.056 -3.752 1.00 . A A .  9 ARG N    1 1 
        9 2704 1 1  9 ARG NE   N -12.155  -7.706 -2.969 1.00 . A A .  9 ARG NE   1 1 
        9 2705 1 1  9 ARG NH1  N -13.287  -8.672 -1.193 1.00 . A A .  9 ARG NH1  1 1 
        9 2706 1 1  9 ARG NH2  N -11.928  -9.950 -2.535 1.00 . A A .  9 ARG NH2  1 1 
        9 2707 1 1  9 ARG O    O -13.173  -1.283 -3.454 1.00 . A A .  9 ARG O    1 1 
        9 2708 1 1 10 GLY C    C -10.817   1.459 -2.654 1.00 . A A . 10 GLY C    1 1 
        9 2709 1 1 10 GLY CA   C -11.523   0.850 -3.830 1.00 . A A . 10 GLY CA   1 1 
        9 2710 1 1 10 GLY H    H -10.257  -0.756 -4.343 1.00 . A A . 10 GLY H    1 1 
        9 2711 1 1 10 GLY HA2  H -11.271   1.409 -4.718 1.00 . A A . 10 GLY HA2  1 1 
        9 2712 1 1 10 GLY HA3  H -12.589   0.910 -3.665 1.00 . A A . 10 GLY HA3  1 1 
        9 2713 1 1 10 GLY N    N -11.154  -0.524 -4.021 1.00 . A A . 10 GLY N    1 1 
        9 2714 1 1 10 GLY O    O -10.654   2.679 -2.580 1.00 . A A . 10 GLY O    1 1 
        9 2715 1 1 11 ILE C    C  -8.221   1.148 -0.898 1.00 . A A . 11 ILE C    1 1 
        9 2716 1 1 11 ILE CA   C  -9.689   1.100 -0.571 1.00 . A A . 11 ILE CA   1 1 
        9 2717 1 1 11 ILE CB   C  -9.889   0.152  0.641 1.00 . A A . 11 ILE CB   1 1 
        9 2718 1 1 11 ILE CD1  C -11.653  -1.016  2.062 1.00 . A A . 11 ILE CD1  1 1 
        9 2719 1 1 11 ILE CG1  C -11.379  -0.046  0.934 1.00 . A A . 11 ILE CG1  1 1 
        9 2720 1 1 11 ILE CG2  C  -9.168   0.702  1.878 1.00 . A A . 11 ILE CG2  1 1 
        9 2721 1 1 11 ILE H    H -10.537  -0.337 -1.833 1.00 . A A . 11 ILE H    1 1 
        9 2722 1 1 11 ILE HA   H -10.045   2.086 -0.315 1.00 . A A . 11 ILE HA   1 1 
        9 2723 1 1 11 ILE HB   H  -9.449  -0.802  0.393 1.00 . A A . 11 ILE HB   1 1 
        9 2724 1 1 11 ILE HD11 H -12.717  -1.100  2.222 1.00 . A A . 11 ILE HD11 1 1 
        9 2725 1 1 11 ILE HD12 H -11.179  -0.652  2.962 1.00 . A A . 11 ILE HD12 1 1 
        9 2726 1 1 11 ILE HD13 H -11.245  -1.983  1.809 1.00 . A A . 11 ILE HD13 1 1 
        9 2727 1 1 11 ILE HG12 H -11.816   0.905  1.199 1.00 . A A . 11 ILE HG12 1 1 
        9 2728 1 1 11 ILE HG13 H -11.866  -0.421  0.045 1.00 . A A . 11 ILE HG13 1 1 
        9 2729 1 1 11 ILE HG21 H  -8.114   0.800  1.667 1.00 . A A . 11 ILE HG21 1 1 
        9 2730 1 1 11 ILE HG22 H  -9.306   0.020  2.704 1.00 . A A . 11 ILE HG22 1 1 
        9 2731 1 1 11 ILE HG23 H  -9.580   1.666  2.136 1.00 . A A . 11 ILE HG23 1 1 
        9 2732 1 1 11 ILE N    N -10.393   0.631 -1.735 1.00 . A A . 11 ILE N    1 1 
        9 2733 1 1 11 ILE O    O  -7.586   0.114 -1.072 1.00 . A A . 11 ILE O    1 1 
        9 2734 1 1 12 CYS C    C  -5.587   2.778 -0.033 1.00 . A A . 12 CYS C    1 1 
        9 2735 1 1 12 CYS CA   C  -6.303   2.442 -1.293 1.00 . A A . 12 CYS CA   1 1 
        9 2736 1 1 12 CYS CB   C  -6.024   3.487 -2.356 1.00 . A A . 12 CYS CB   1 1 
        9 2737 1 1 12 CYS H    H  -8.233   3.121 -0.893 1.00 . A A . 12 CYS H    1 1 
        9 2738 1 1 12 CYS HA   H  -5.939   1.485 -1.635 1.00 . A A . 12 CYS HA   1 1 
        9 2739 1 1 12 CYS HB2  H  -6.275   4.455 -1.960 1.00 . A A . 12 CYS HB2  1 1 
        9 2740 1 1 12 CYS HB3  H  -4.965   3.474 -2.568 1.00 . A A . 12 CYS HB3  1 1 
        9 2741 1 1 12 CYS N    N  -7.692   2.311 -1.017 1.00 . A A . 12 CYS N    1 1 
        9 2742 1 1 12 CYS O    O  -5.898   3.765  0.634 1.00 . A A . 12 CYS O    1 1 
        9 2743 1 1 12 CYS SG   S  -6.913   3.226 -3.937 1.00 . A A . 12 CYS SG   1 1 
        9 2744 1 1 13 TYR C    C  -2.448   2.238  1.122 1.00 . A A . 13 TYR C    1 1 
        9 2745 1 1 13 TYR CA   C  -3.905   2.135  1.483 1.00 . A A . 13 TYR CA   1 1 
        9 2746 1 1 13 TYR CB   C  -4.178   1.033  2.524 1.00 . A A . 13 TYR CB   1 1 
        9 2747 1 1 13 TYR CD1  C  -2.922  -1.034  1.778 1.00 . A A . 13 TYR CD1  1 1 
        9 2748 1 1 13 TYR CD2  C  -5.295  -1.103  1.771 1.00 . A A . 13 TYR CD2  1 1 
        9 2749 1 1 13 TYR CE1  C  -2.879  -2.336  1.338 1.00 . A A . 13 TYR CE1  1 1 
        9 2750 1 1 13 TYR CE2  C  -5.262  -2.403  1.325 1.00 . A A . 13 TYR CE2  1 1 
        9 2751 1 1 13 TYR CG   C  -4.127  -0.393  2.002 1.00 . A A . 13 TYR CG   1 1 
        9 2752 1 1 13 TYR CZ   C  -4.053  -3.017  1.111 1.00 . A A . 13 TYR CZ   1 1 
        9 2753 1 1 13 TYR H    H  -4.506   1.172 -0.262 1.00 . A A . 13 TYR H    1 1 
        9 2754 1 1 13 TYR HA   H  -4.206   3.083  1.904 1.00 . A A . 13 TYR HA   1 1 
        9 2755 1 1 13 TYR HB2  H  -3.444   1.110  3.310 1.00 . A A . 13 TYR HB2  1 1 
        9 2756 1 1 13 TYR HB3  H  -5.158   1.196  2.948 1.00 . A A . 13 TYR HB3  1 1 
        9 2757 1 1 13 TYR HD1  H  -2.007  -0.489  1.949 1.00 . A A . 13 TYR HD1  1 1 
        9 2758 1 1 13 TYR HD2  H  -6.248  -0.622  1.939 1.00 . A A . 13 TYR HD2  1 1 
        9 2759 1 1 13 TYR HE1  H  -1.926  -2.817  1.169 1.00 . A A . 13 TYR HE1  1 1 
        9 2760 1 1 13 TYR HE2  H  -6.187  -2.932  1.151 1.00 . A A . 13 TYR HE2  1 1 
        9 2761 1 1 13 TYR HH   H  -3.398  -4.808  1.231 1.00 . A A . 13 TYR HH   1 1 
        9 2762 1 1 13 TYR N    N  -4.681   1.949  0.316 1.00 . A A . 13 TYR N    1 1 
        9 2763 1 1 13 TYR O    O  -2.015   1.745  0.066 1.00 . A A . 13 TYR O    1 1 
        9 2764 1 1 13 TYR OH   O  -4.015  -4.313  0.678 1.00 . A A . 13 TYR OH   1 1 
        9 2765 1 1 14 ARG C    C   0.451   2.121  2.576 1.00 . A A . 14 ARG C    1 1 
        9 2766 1 1 14 ARG CA   C  -0.326   3.103  1.728 1.00 . A A . 14 ARG CA   1 1 
        9 2767 1 1 14 ARG CB   C   0.018   4.533  2.144 1.00 . A A . 14 ARG CB   1 1 
        9 2768 1 1 14 ARG CD   C   1.266   5.264  0.077 1.00 . A A . 14 ARG CD   1 1 
        9 2769 1 1 14 ARG CG   C   1.330   5.076  1.595 1.00 . A A . 14 ARG CG   1 1 
        9 2770 1 1 14 ARG CZ   C   0.046   6.834 -1.463 1.00 . A A . 14 ARG CZ   1 1 
        9 2771 1 1 14 ARG H    H  -2.102   3.214  2.795 1.00 . A A . 14 ARG H    1 1 
        9 2772 1 1 14 ARG HA   H  -0.103   2.969  0.681 1.00 . A A . 14 ARG HA   1 1 
        9 2773 1 1 14 ARG HB2  H  -0.779   5.182  1.817 1.00 . A A . 14 ARG HB2  1 1 
        9 2774 1 1 14 ARG HB3  H   0.062   4.568  3.223 1.00 . A A . 14 ARG HB3  1 1 
        9 2775 1 1 14 ARG HD2  H   2.181   5.740 -0.246 1.00 . A A . 14 ARG HD2  1 1 
        9 2776 1 1 14 ARG HD3  H   1.182   4.298 -0.397 1.00 . A A . 14 ARG HD3  1 1 
        9 2777 1 1 14 ARG HE   H  -0.651   6.116  0.274 1.00 . A A . 14 ARG HE   1 1 
        9 2778 1 1 14 ARG HG2  H   1.537   6.031  2.058 1.00 . A A . 14 ARG HG2  1 1 
        9 2779 1 1 14 ARG HG3  H   2.122   4.382  1.831 1.00 . A A . 14 ARG HG3  1 1 
        9 2780 1 1 14 ARG HH11 H   1.935   6.408 -2.096 1.00 . A A . 14 ARG HH11 1 1 
        9 2781 1 1 14 ARG HH12 H   1.075   7.431 -3.135 1.00 . A A . 14 ARG HH12 1 1 
        9 2782 1 1 14 ARG HH21 H  -1.862   7.486 -1.131 1.00 . A A . 14 ARG HH21 1 1 
        9 2783 1 1 14 ARG HH22 H  -1.169   8.062 -2.574 1.00 . A A . 14 ARG HH22 1 1 
        9 2784 1 1 14 ARG N    N  -1.709   2.879  1.960 1.00 . A A . 14 ARG N    1 1 
        9 2785 1 1 14 ARG NE   N   0.121   6.111 -0.339 1.00 . A A . 14 ARG NE   1 1 
        9 2786 1 1 14 ARG NH1  N   1.079   6.896 -2.288 1.00 . A A . 14 ARG NH1  1 1 
        9 2787 1 1 14 ARG NH2  N  -1.065   7.507 -1.746 1.00 . A A . 14 ARG NH2  1 1 
        9 2788 1 1 14 ARG O    O   0.258   2.054  3.790 1.00 . A A . 14 ARG O    1 1 
        9 2789 1 1 15 ARG C    C   3.530   0.737  2.415 1.00 . A A . 15 ARG C    1 1 
        9 2790 1 1 15 ARG CA   C   2.100   0.405  2.669 1.00 . A A . 15 ARG CA   1 1 
        9 2791 1 1 15 ARG CB   C   1.800  -1.058  2.320 1.00 . A A . 15 ARG CB   1 1 
        9 2792 1 1 15 ARG CD   C   0.579  -1.530  4.467 1.00 . A A . 15 ARG CD   1 1 
        9 2793 1 1 15 ARG CG   C   0.525  -1.608  2.942 1.00 . A A . 15 ARG CG   1 1 
        9 2794 1 1 15 ARG CZ   C   2.450  -1.837  6.098 1.00 . A A . 15 ARG CZ   1 1 
        9 2795 1 1 15 ARG H    H   1.329   1.370  0.973 1.00 . A A . 15 ARG H    1 1 
        9 2796 1 1 15 ARG HA   H   1.917   0.561  3.722 1.00 . A A . 15 ARG HA   1 1 
        9 2797 1 1 15 ARG HB2  H   1.718  -1.149  1.247 1.00 . A A . 15 ARG HB2  1 1 
        9 2798 1 1 15 ARG HB3  H   2.625  -1.667  2.654 1.00 . A A . 15 ARG HB3  1 1 
        9 2799 1 1 15 ARG HD2  H   0.581  -0.495  4.775 1.00 . A A . 15 ARG HD2  1 1 
        9 2800 1 1 15 ARG HD3  H  -0.298  -2.014  4.868 1.00 . A A . 15 ARG HD3  1 1 
        9 2801 1 1 15 ARG HE   H   2.091  -2.965  4.470 1.00 . A A . 15 ARG HE   1 1 
        9 2802 1 1 15 ARG HG2  H  -0.303  -1.011  2.597 1.00 . A A . 15 ARG HG2  1 1 
        9 2803 1 1 15 ARG HG3  H   0.391  -2.637  2.641 1.00 . A A . 15 ARG HG3  1 1 
        9 2804 1 1 15 ARG HH11 H   1.196  -0.295  6.645 1.00 . A A . 15 ARG HH11 1 1 
        9 2805 1 1 15 ARG HH12 H   2.509  -0.554  7.682 1.00 . A A . 15 ARG HH12 1 1 
        9 2806 1 1 15 ARG HH21 H   3.911  -3.263  5.890 1.00 . A A . 15 ARG HH21 1 1 
        9 2807 1 1 15 ARG HH22 H   4.124  -2.261  7.231 1.00 . A A . 15 ARG HH22 1 1 
        9 2808 1 1 15 ARG N    N   1.259   1.326  1.956 1.00 . A A . 15 ARG N    1 1 
        9 2809 1 1 15 ARG NE   N   1.774  -2.198  5.000 1.00 . A A . 15 ARG NE   1 1 
        9 2810 1 1 15 ARG NH1  N   2.021  -0.828  6.849 1.00 . A A . 15 ARG NH1  1 1 
        9 2811 1 1 15 ARG NH2  N   3.560  -2.494  6.433 1.00 . A A . 15 ARG NH2  1 1 
        9 2812 1 1 15 ARG O    O   3.853   1.361  1.410 1.00 . A A . 15 ARG O    1 1 
        9 2813 1 1 16 CYS C    C   6.566  -0.608  3.346 1.00 . A A . 16 CYS C    1 1 
        9 2814 1 1 16 CYS CA   C   5.764   0.645  3.179 1.00 . A A . 16 CYS CA   1 1 
        9 2815 1 1 16 CYS CB   C   6.193   1.723  4.178 1.00 . A A . 16 CYS CB   1 1 
        9 2816 1 1 16 CYS H    H   4.095  -0.174  4.082 1.00 . A A . 16 CYS H    1 1 
        9 2817 1 1 16 CYS HA   H   5.931   1.014  2.179 1.00 . A A . 16 CYS HA   1 1 
        9 2818 1 1 16 CYS HB2  H   5.993   1.366  5.177 1.00 . A A . 16 CYS HB2  1 1 
        9 2819 1 1 16 CYS HB3  H   7.254   1.900  4.071 1.00 . A A . 16 CYS HB3  1 1 
        9 2820 1 1 16 CYS N    N   4.378   0.351  3.306 1.00 . A A . 16 CYS N    1 1 
        9 2821 1 1 16 CYS O    O   6.236  -1.464  4.163 1.00 . A A . 16 CYS O    1 1 
        9 2822 1 1 16 CYS SG   S   5.328   3.329  3.973 1.00 . A A . 16 CYS SG   1 1 
        9 2823 1 1 17 ARG C    C   9.850  -1.266  2.567 1.00 . A A . 17 ARG C    1 1 
        9 2824 1 1 17 ARG CA   C   8.459  -1.839  2.565 1.00 . A A . 17 ARG CA   1 1 
        9 2825 1 1 17 ARG CB   C   8.216  -2.727  1.352 1.00 . A A . 17 ARG CB   1 1 
        9 2826 1 1 17 ARG CD   C   8.704  -4.772  0.067 1.00 . A A . 17 ARG CD   1 1 
        9 2827 1 1 17 ARG CG   C   9.073  -3.958  1.281 1.00 . A A . 17 ARG CG   1 1 
        9 2828 1 1 17 ARG CZ   C   9.113  -7.087 -0.680 1.00 . A A . 17 ARG CZ   1 1 
        9 2829 1 1 17 ARG H    H   7.728  -0.035  1.866 1.00 . A A . 17 ARG H    1 1 
        9 2830 1 1 17 ARG HA   H   8.299  -2.400  3.474 1.00 . A A . 17 ARG HA   1 1 
        9 2831 1 1 17 ARG HB2  H   7.188  -3.054  1.375 1.00 . A A . 17 ARG HB2  1 1 
        9 2832 1 1 17 ARG HB3  H   8.378  -2.144  0.458 1.00 . A A . 17 ARG HB3  1 1 
        9 2833 1 1 17 ARG HD2  H   7.660  -5.036  0.132 1.00 . A A . 17 ARG HD2  1 1 
        9 2834 1 1 17 ARG HD3  H   8.863  -4.176 -0.820 1.00 . A A . 17 ARG HD3  1 1 
        9 2835 1 1 17 ARG HE   H  10.356  -5.951  0.441 1.00 . A A . 17 ARG HE   1 1 
        9 2836 1 1 17 ARG HG2  H  10.110  -3.661  1.214 1.00 . A A . 17 ARG HG2  1 1 
        9 2837 1 1 17 ARG HG3  H   8.917  -4.553  2.168 1.00 . A A . 17 ARG HG3  1 1 
        9 2838 1 1 17 ARG HH11 H   7.321  -6.346 -1.369 1.00 . A A . 17 ARG HH11 1 1 
        9 2839 1 1 17 ARG HH12 H   7.678  -7.950 -1.832 1.00 . A A . 17 ARG HH12 1 1 
        9 2840 1 1 17 ARG HH21 H  10.771  -8.168 -0.201 1.00 . A A . 17 ARG HH21 1 1 
        9 2841 1 1 17 ARG HH22 H   9.622  -8.993 -1.150 1.00 . A A . 17 ARG HH22 1 1 
        9 2842 1 1 17 ARG N    N   7.562  -0.738  2.539 1.00 . A A . 17 ARG N    1 1 
        9 2843 1 1 17 ARG NE   N   9.491  -5.989 -0.031 1.00 . A A . 17 ARG NE   1 1 
        9 2844 1 1 17 ARG NH1  N   7.954  -7.121 -1.334 1.00 . A A . 17 ARG NH1  1 1 
        9 2845 1 1 17 ARG NH2  N   9.888  -8.148 -0.678 1.00 . A A . 17 ARG NH2  1 1 
        9 2846 1 1 17 ARG O    O  10.391  -0.886  1.514 1.00 . A A . 17 ARG O    1 1 
        9 2847 1 1 18 GLY C    C  11.457   1.012  3.742 1.00 . A A . 18 GLY C    1 1 
        9 2848 1 1 18 GLY CA   C  11.655  -0.469  3.879 1.00 . A A . 18 GLY CA   1 1 
        9 2849 1 1 18 GLY H    H   9.922  -1.444  4.536 1.00 . A A . 18 GLY H    1 1 
        9 2850 1 1 18 GLY HA2  H  12.076  -0.698  4.847 1.00 . A A . 18 GLY HA2  1 1 
        9 2851 1 1 18 GLY HA3  H  12.324  -0.802  3.101 1.00 . A A . 18 GLY HA3  1 1 
        9 2852 1 1 18 GLY N    N  10.391  -1.119  3.740 1.00 . A A . 18 GLY N    1 1 
        9 2853 1 1 18 GLY O    O  10.508   1.569  4.311 1.00 . A A . 18 GLY O    1 1 
       10 2854 1 1  1 LYS C    C  10.842   3.394  1.510 1.00 . A A .  1 LYS C    1 1 
       10 2855 1 1  1 LYS CA   C  11.861   3.138  2.601 1.00 . A A .  1 LYS CA   1 1 
       10 2856 1 1  1 LYS CB   C  13.215   3.692  2.172 1.00 . A A .  1 LYS CB   1 1 
       10 2857 1 1  1 LYS CD   C  15.636   4.022  2.701 1.00 . A A .  1 LYS CD   1 1 
       10 2858 1 1  1 LYS CE   C  16.757   3.770  3.697 1.00 . A A .  1 LYS CE   1 1 
       10 2859 1 1  1 LYS CG   C  14.321   3.419  3.164 1.00 . A A .  1 LYS CG   1 1 
       10 2860 1 1  1 LYS H1   H  12.617   1.180  2.314 1.00 . A A .  1 LYS H1   1 1 
       10 2861 1 1  1 LYS HA   H  11.550   3.612  3.519 1.00 . A A .  1 LYS HA   1 1 
       10 2862 1 1  1 LYS HB2  H  13.488   3.246  1.228 1.00 . A A .  1 LYS HB2  1 1 
       10 2863 1 1  1 LYS HB3  H  13.130   4.760  2.041 1.00 . A A .  1 LYS HB3  1 1 
       10 2864 1 1  1 LYS HD2  H  15.905   3.580  1.752 1.00 . A A .  1 LYS HD2  1 1 
       10 2865 1 1  1 LYS HD3  H  15.506   5.086  2.574 1.00 . A A .  1 LYS HD3  1 1 
       10 2866 1 1  1 LYS HE2  H  16.855   2.704  3.843 1.00 . A A .  1 LYS HE2  1 1 
       10 2867 1 1  1 LYS HE3  H  17.678   4.158  3.292 1.00 . A A .  1 LYS HE3  1 1 
       10 2868 1 1  1 LYS HG2  H  14.020   3.832  4.112 1.00 . A A .  1 LYS HG2  1 1 
       10 2869 1 1  1 LYS HG3  H  14.434   2.349  3.268 1.00 . A A .  1 LYS HG3  1 1 
       10 2870 1 1  1 LYS HZ1  H  16.330   5.428  4.917 1.00 . A A .  1 LYS HZ1  1 1 
       10 2871 1 1  1 LYS HZ2  H  17.317   4.292  5.627 1.00 . A A .  1 LYS HZ2  1 1 
       10 2872 1 1  1 LYS HZ3  H  15.680   3.971  5.486 1.00 . A A .  1 LYS HZ3  1 1 
       10 2873 1 1  1 LYS N    N  11.963   1.701  2.826 1.00 . A A .  1 LYS N    1 1 
       10 2874 1 1  1 LYS NZ   N  16.491   4.405  5.004 1.00 . A A .  1 LYS NZ   1 1 
       10 2875 1 1  1 LYS O    O  10.358   4.516  1.312 1.00 . A A .  1 LYS O    1 1 
       10 2876 1 1  2 TRP C    C   8.189   2.151  0.156 1.00 . A A .  2 TRP C    1 1 
       10 2877 1 1  2 TRP CA   C   9.634   2.346 -0.297 1.00 . A A .  2 TRP CA   1 1 
       10 2878 1 1  2 TRP CB   C  10.080   1.249 -1.280 1.00 . A A .  2 TRP CB   1 1 
       10 2879 1 1  2 TRP CD1  C   8.669   1.979 -3.294 1.00 . A A .  2 TRP CD1  1 1 
       10 2880 1 1  2 TRP CD2  C   8.768  -0.233 -2.986 1.00 . A A .  2 TRP CD2  1 1 
       10 2881 1 1  2 TRP CE2  C   7.969   0.025 -4.110 1.00 . A A .  2 TRP CE2  1 1 
       10 2882 1 1  2 TRP CE3  C   8.984  -1.560 -2.602 1.00 . A A .  2 TRP CE3  1 1 
       10 2883 1 1  2 TRP CG   C   9.192   1.032 -2.466 1.00 . A A .  2 TRP CG   1 1 
       10 2884 1 1  2 TRP CH2  C   7.613  -2.282 -4.463 1.00 . A A .  2 TRP CH2  1 1 
       10 2885 1 1  2 TRP CZ2  C   7.384  -0.993 -4.858 1.00 . A A .  2 TRP CZ2  1 1 
       10 2886 1 1  2 TRP CZ3  C   8.404  -2.571 -3.346 1.00 . A A .  2 TRP CZ3  1 1 
       10 2887 1 1  2 TRP H    H  10.921   1.494  1.134 1.00 . A A .  2 TRP H    1 1 
       10 2888 1 1  2 TRP HA   H   9.724   3.303 -0.789 1.00 . A A .  2 TRP HA   1 1 
       10 2889 1 1  2 TRP HB2  H  11.059   1.500 -1.658 1.00 . A A .  2 TRP HB2  1 1 
       10 2890 1 1  2 TRP HB3  H  10.150   0.317 -0.737 1.00 . A A .  2 TRP HB3  1 1 
       10 2891 1 1  2 TRP HD1  H   8.813   3.042 -3.173 1.00 . A A .  2 TRP HD1  1 1 
       10 2892 1 1  2 TRP HE1  H   7.427   1.843 -4.985 1.00 . A A .  2 TRP HE1  1 1 
       10 2893 1 1  2 TRP HE3  H   9.590  -1.796 -1.741 1.00 . A A .  2 TRP HE3  1 1 
       10 2894 1 1  2 TRP HH2  H   7.177  -3.101 -5.016 1.00 . A A .  2 TRP HH2  1 1 
       10 2895 1 1  2 TRP HZ2  H   6.770  -0.793 -5.725 1.00 . A A .  2 TRP HZ2  1 1 
       10 2896 1 1  2 TRP HZ3  H   8.559  -3.603 -3.067 1.00 . A A .  2 TRP HZ3  1 1 
       10 2897 1 1  2 TRP N    N  10.527   2.337  0.828 1.00 . A A .  2 TRP N    1 1 
       10 2898 1 1  2 TRP NE1  N   7.918   1.378 -4.272 1.00 . A A .  2 TRP NE1  1 1 
       10 2899 1 1  2 TRP O    O   7.810   1.082  0.635 1.00 . A A .  2 TRP O    1 1 
       10 2900 1 1  3 CYS C    C   5.153   3.306 -0.825 1.00 . A A .  3 CYS C    1 1 
       10 2901 1 1  3 CYS CA   C   6.020   3.144  0.411 1.00 . A A .  3 CYS CA   1 1 
       10 2902 1 1  3 CYS CB   C   5.689   4.221  1.444 1.00 . A A .  3 CYS CB   1 1 
       10 2903 1 1  3 CYS H    H   7.777   4.033 -0.303 1.00 . A A .  3 CYS H    1 1 
       10 2904 1 1  3 CYS HA   H   5.819   2.173  0.837 1.00 . A A .  3 CYS HA   1 1 
       10 2905 1 1  3 CYS HB2  H   5.908   5.191  1.026 1.00 . A A .  3 CYS HB2  1 1 
       10 2906 1 1  3 CYS HB3  H   4.635   4.165  1.675 1.00 . A A .  3 CYS HB3  1 1 
       10 2907 1 1  3 CYS N    N   7.411   3.192  0.047 1.00 . A A .  3 CYS N    1 1 
       10 2908 1 1  3 CYS O    O   5.169   4.354 -1.491 1.00 . A A .  3 CYS O    1 1 
       10 2909 1 1  3 CYS SG   S   6.605   4.094  3.011 1.00 . A A .  3 CYS SG   1 1 
       10 2910 1 1  4 PHE C    C   2.082   2.230 -1.934 1.00 . A A .  4 PHE C    1 1 
       10 2911 1 1  4 PHE CA   C   3.561   2.276 -2.275 1.00 . A A .  4 PHE CA   1 1 
       10 2912 1 1  4 PHE CB   C   3.985   1.095 -3.165 1.00 . A A .  4 PHE CB   1 1 
       10 2913 1 1  4 PHE CD1  C   5.304  -0.581 -1.837 1.00 . A A .  4 PHE CD1  1 1 
       10 2914 1 1  4 PHE CD2  C   3.043  -1.084 -2.340 1.00 . A A .  4 PHE CD2  1 1 
       10 2915 1 1  4 PHE CE1  C   5.430  -1.771 -1.166 1.00 . A A .  4 PHE CE1  1 1 
       10 2916 1 1  4 PHE CE2  C   3.165  -2.282 -1.669 1.00 . A A .  4 PHE CE2  1 1 
       10 2917 1 1  4 PHE CG   C   4.108  -0.219 -2.432 1.00 . A A .  4 PHE CG   1 1 
       10 2918 1 1  4 PHE CZ   C   4.361  -2.624 -1.080 1.00 . A A .  4 PHE CZ   1 1 
       10 2919 1 1  4 PHE H    H   4.298   1.567 -0.460 1.00 . A A .  4 PHE H    1 1 
       10 2920 1 1  4 PHE HA   H   3.750   3.190 -2.817 1.00 . A A .  4 PHE HA   1 1 
       10 2921 1 1  4 PHE HB2  H   3.251   0.966 -3.947 1.00 . A A .  4 PHE HB2  1 1 
       10 2922 1 1  4 PHE HB3  H   4.940   1.319 -3.616 1.00 . A A .  4 PHE HB3  1 1 
       10 2923 1 1  4 PHE HD1  H   6.151   0.086 -1.902 1.00 . A A .  4 PHE HD1  1 1 
       10 2924 1 1  4 PHE HD2  H   2.101  -0.821 -2.800 1.00 . A A .  4 PHE HD2  1 1 
       10 2925 1 1  4 PHE HE1  H   6.371  -2.034 -0.710 1.00 . A A .  4 PHE HE1  1 1 
       10 2926 1 1  4 PHE HE2  H   2.319  -2.951 -1.603 1.00 . A A .  4 PHE HE2  1 1 
       10 2927 1 1  4 PHE HZ   H   4.457  -3.560 -0.551 1.00 . A A .  4 PHE HZ   1 1 
       10 2928 1 1  4 PHE N    N   4.367   2.319 -1.094 1.00 . A A .  4 PHE N    1 1 
       10 2929 1 1  4 PHE O    O   1.686   1.760 -0.864 1.00 . A A .  4 PHE O    1 1 
       10 2930 1 1  5 ARG C    C  -0.736   1.539 -3.224 1.00 . A A .  5 ARG C    1 1 
       10 2931 1 1  5 ARG CA   C  -0.133   2.803 -2.658 1.00 . A A .  5 ARG CA   1 1 
       10 2932 1 1  5 ARG CB   C  -0.699   4.041 -3.360 1.00 . A A .  5 ARG CB   1 1 
       10 2933 1 1  5 ARG CD   C  -2.689   5.383 -4.038 1.00 . A A .  5 ARG CD   1 1 
       10 2934 1 1  5 ARG CG   C  -2.211   4.110 -3.379 1.00 . A A .  5 ARG CG   1 1 
       10 2935 1 1  5 ARG CZ   C  -4.962   6.422 -4.173 1.00 . A A .  5 ARG CZ   1 1 
       10 2936 1 1  5 ARG H    H   1.683   3.146 -3.627 1.00 . A A .  5 ARG H    1 1 
       10 2937 1 1  5 ARG HA   H  -0.374   2.861 -1.607 1.00 . A A .  5 ARG HA   1 1 
       10 2938 1 1  5 ARG HB2  H  -0.328   4.923 -2.860 1.00 . A A .  5 ARG HB2  1 1 
       10 2939 1 1  5 ARG HB3  H  -0.345   4.048 -4.381 1.00 . A A .  5 ARG HB3  1 1 
       10 2940 1 1  5 ARG HD2  H  -2.429   6.225 -3.410 1.00 . A A .  5 ARG HD2  1 1 
       10 2941 1 1  5 ARG HD3  H  -2.183   5.459 -4.986 1.00 . A A .  5 ARG HD3  1 1 
       10 2942 1 1  5 ARG HE   H  -4.480   4.479 -4.524 1.00 . A A .  5 ARG HE   1 1 
       10 2943 1 1  5 ARG HG2  H  -2.594   3.264 -3.932 1.00 . A A .  5 ARG HG2  1 1 
       10 2944 1 1  5 ARG HG3  H  -2.579   4.074 -2.365 1.00 . A A .  5 ARG HG3  1 1 
       10 2945 1 1  5 ARG HH11 H  -3.524   7.773 -3.596 1.00 . A A .  5 ARG HH11 1 1 
       10 2946 1 1  5 ARG HH12 H  -5.088   8.422 -3.748 1.00 . A A .  5 ARG HH12 1 1 
       10 2947 1 1  5 ARG HH21 H  -6.665   5.391 -4.709 1.00 . A A .  5 ARG HH21 1 1 
       10 2948 1 1  5 ARG HH22 H  -6.919   7.033 -4.389 1.00 . A A .  5 ARG HH22 1 1 
       10 2949 1 1  5 ARG N    N   1.293   2.767 -2.811 1.00 . A A .  5 ARG N    1 1 
       10 2950 1 1  5 ARG NE   N  -4.138   5.366 -4.263 1.00 . A A .  5 ARG NE   1 1 
       10 2951 1 1  5 ARG NH1  N  -4.492   7.617 -3.811 1.00 . A A .  5 ARG NH1  1 1 
       10 2952 1 1  5 ARG NH2  N  -6.264   6.274 -4.438 1.00 . A A .  5 ARG NH2  1 1 
       10 2953 1 1  5 ARG O    O  -0.514   1.200 -4.385 1.00 . A A .  5 ARG O    1 1 
       10 2954 1 1  6 VAL C    C  -3.593  -0.147 -2.784 1.00 . A A .  6 VAL C    1 1 
       10 2955 1 1  6 VAL CA   C  -2.113  -0.383 -2.798 1.00 . A A .  6 VAL CA   1 1 
       10 2956 1 1  6 VAL CB   C  -1.792  -1.545 -1.809 1.00 . A A .  6 VAL CB   1 1 
       10 2957 1 1  6 VAL CG1  C  -2.457  -2.849 -2.242 1.00 . A A .  6 VAL CG1  1 1 
       10 2958 1 1  6 VAL CG2  C  -0.303  -1.743 -1.670 1.00 . A A .  6 VAL CG2  1 1 
       10 2959 1 1  6 VAL H    H  -1.608   1.186 -1.496 1.00 . A A .  6 VAL H    1 1 
       10 2960 1 1  6 VAL HA   H  -1.789  -0.657 -3.791 1.00 . A A .  6 VAL HA   1 1 
       10 2961 1 1  6 VAL HB   H  -2.192  -1.277 -0.843 1.00 . A A .  6 VAL HB   1 1 
       10 2962 1 1  6 VAL HG11 H  -3.526  -2.709 -2.294 1.00 . A A .  6 VAL HG11 1 1 
       10 2963 1 1  6 VAL HG12 H  -2.232  -3.624 -1.523 1.00 . A A .  6 VAL HG12 1 1 
       10 2964 1 1  6 VAL HG13 H  -2.083  -3.141 -3.212 1.00 . A A .  6 VAL HG13 1 1 
       10 2965 1 1  6 VAL HG21 H  -0.110  -2.545 -0.974 1.00 . A A .  6 VAL HG21 1 1 
       10 2966 1 1  6 VAL HG22 H   0.149  -0.830 -1.309 1.00 . A A .  6 VAL HG22 1 1 
       10 2967 1 1  6 VAL HG23 H   0.115  -1.995 -2.633 1.00 . A A .  6 VAL HG23 1 1 
       10 2968 1 1  6 VAL N    N  -1.466   0.846 -2.409 1.00 . A A .  6 VAL N    1 1 
       10 2969 1 1  6 VAL O    O  -4.133   0.307 -1.781 1.00 . A A .  6 VAL O    1 1 
       10 2970 1 1  7 CYS C    C  -6.293  -1.624 -3.996 1.00 . A A .  7 CYS C    1 1 
       10 2971 1 1  7 CYS CA   C  -5.650  -0.266 -3.946 1.00 . A A .  7 CYS CA   1 1 
       10 2972 1 1  7 CYS CB   C  -6.025   0.598 -5.145 1.00 . A A .  7 CYS CB   1 1 
       10 2973 1 1  7 CYS H    H  -3.768  -0.752 -4.661 1.00 . A A .  7 CYS H    1 1 
       10 2974 1 1  7 CYS HA   H  -5.976   0.224 -3.042 1.00 . A A .  7 CYS HA   1 1 
       10 2975 1 1  7 CYS HB2  H  -5.626   0.155 -6.045 1.00 . A A .  7 CYS HB2  1 1 
       10 2976 1 1  7 CYS HB3  H  -7.101   0.655 -5.220 1.00 . A A .  7 CYS HB3  1 1 
       10 2977 1 1  7 CYS N    N  -4.237  -0.424 -3.864 1.00 . A A .  7 CYS N    1 1 
       10 2978 1 1  7 CYS O    O  -5.992  -2.445 -4.870 1.00 . A A .  7 CYS O    1 1 
       10 2979 1 1  7 CYS SG   S  -5.383   2.310 -5.026 1.00 . A A .  7 CYS SG   1 1 
       10 2980 1 1  8 TYR C    C  -9.220  -2.883 -2.560 1.00 . A A .  8 TYR C    1 1 
       10 2981 1 1  8 TYR CA   C  -7.765  -3.145 -2.866 1.00 . A A .  8 TYR CA   1 1 
       10 2982 1 1  8 TYR CB   C  -7.091  -3.929 -1.723 1.00 . A A .  8 TYR CB   1 1 
       10 2983 1 1  8 TYR CD1  C  -8.597  -5.499 -0.436 1.00 . A A .  8 TYR CD1  1 1 
       10 2984 1 1  8 TYR CD2  C  -7.244  -6.435 -2.142 1.00 . A A .  8 TYR CD2  1 1 
       10 2985 1 1  8 TYR CE1  C  -9.106  -6.736 -0.146 1.00 . A A .  8 TYR CE1  1 1 
       10 2986 1 1  8 TYR CE2  C  -7.760  -7.693 -1.856 1.00 . A A .  8 TYR CE2  1 1 
       10 2987 1 1  8 TYR CG   C  -7.660  -5.316 -1.435 1.00 . A A .  8 TYR CG   1 1 
       10 2988 1 1  8 TYR CZ   C  -8.691  -7.831 -0.851 1.00 . A A .  8 TYR CZ   1 1 
       10 2989 1 1  8 TYR H    H  -7.320  -1.180 -2.363 1.00 . A A .  8 TYR H    1 1 
       10 2990 1 1  8 TYR HA   H  -7.675  -3.703 -3.785 1.00 . A A .  8 TYR HA   1 1 
       10 2991 1 1  8 TYR HB2  H  -6.040  -4.039 -1.946 1.00 . A A .  8 TYR HB2  1 1 
       10 2992 1 1  8 TYR HB3  H  -7.191  -3.335 -0.827 1.00 . A A .  8 TYR HB3  1 1 
       10 2993 1 1  8 TYR HD1  H  -8.936  -4.647  0.128 1.00 . A A .  8 TYR HD1  1 1 
       10 2994 1 1  8 TYR HD2  H  -6.514  -6.320 -2.930 1.00 . A A .  8 TYR HD2  1 1 
       10 2995 1 1  8 TYR HE1  H  -9.838  -6.831  0.641 1.00 . A A .  8 TYR HE1  1 1 
       10 2996 1 1  8 TYR HE2  H  -7.425  -8.552 -2.421 1.00 . A A .  8 TYR HE2  1 1 
       10 2997 1 1  8 TYR HH   H  -8.540  -9.755 -0.609 1.00 . A A .  8 TYR HH   1 1 
       10 2998 1 1  8 TYR N    N  -7.113  -1.885 -3.019 1.00 . A A .  8 TYR N    1 1 
       10 2999 1 1  8 TYR O    O  -9.548  -2.291 -1.513 1.00 . A A .  8 TYR O    1 1 
       10 3000 1 1  8 TYR OH   O  -9.218  -9.067 -0.549 1.00 . A A .  8 TYR OH   1 1 
       10 3001 1 1  9 ARG C    C -11.929  -1.643 -3.333 1.00 . A A .  9 ARG C    1 1 
       10 3002 1 1  9 ARG CA   C -11.524  -3.104 -3.400 1.00 . A A .  9 ARG CA   1 1 
       10 3003 1 1  9 ARG CB   C -12.099  -3.914 -2.230 1.00 . A A .  9 ARG CB   1 1 
       10 3004 1 1  9 ARG CD   C -12.510  -6.184 -1.263 1.00 . A A .  9 ARG CD   1 1 
       10 3005 1 1  9 ARG CG   C -11.897  -5.404 -2.393 1.00 . A A .  9 ARG CG   1 1 
       10 3006 1 1  9 ARG CZ   C -12.796  -8.576 -0.636 1.00 . A A .  9 ARG CZ   1 1 
       10 3007 1 1  9 ARG H    H  -9.717  -3.678 -4.311 1.00 . A A .  9 ARG H    1 1 
       10 3008 1 1  9 ARG HA   H -11.925  -3.502 -4.321 1.00 . A A .  9 ARG HA   1 1 
       10 3009 1 1  9 ARG HB2  H -11.615  -3.599 -1.316 1.00 . A A .  9 ARG HB2  1 1 
       10 3010 1 1  9 ARG HB3  H -13.158  -3.719 -2.154 1.00 . A A .  9 ARG HB3  1 1 
       10 3011 1 1  9 ARG HD2  H -12.029  -5.893 -0.339 1.00 . A A .  9 ARG HD2  1 1 
       10 3012 1 1  9 ARG HD3  H -13.565  -5.959 -1.211 1.00 . A A .  9 ARG HD3  1 1 
       10 3013 1 1  9 ARG HE   H -11.848  -7.878 -2.272 1.00 . A A .  9 ARG HE   1 1 
       10 3014 1 1  9 ARG HG2  H -12.357  -5.720 -3.315 1.00 . A A .  9 ARG HG2  1 1 
       10 3015 1 1  9 ARG HG3  H -10.836  -5.610 -2.431 1.00 . A A .  9 ARG HG3  1 1 
       10 3016 1 1  9 ARG HH11 H -13.663  -7.285  0.668 1.00 . A A .  9 ARG HH11 1 1 
       10 3017 1 1  9 ARG HH12 H -13.850  -8.925  1.084 1.00 . A A .  9 ARG HH12 1 1 
       10 3018 1 1  9 ARG HH21 H -12.063 -10.125 -1.726 1.00 . A A .  9 ARG HH21 1 1 
       10 3019 1 1  9 ARG HH22 H -12.894 -10.588 -0.316 1.00 . A A .  9 ARG HH22 1 1 
       10 3020 1 1  9 ARG N    N -10.073  -3.260 -3.496 1.00 . A A .  9 ARG N    1 1 
       10 3021 1 1  9 ARG NE   N -12.339  -7.627 -1.457 1.00 . A A .  9 ARG NE   1 1 
       10 3022 1 1  9 ARG NH1  N -13.479  -8.244  0.447 1.00 . A A .  9 ARG NH1  1 1 
       10 3023 1 1  9 ARG NH2  N -12.573  -9.845 -0.909 1.00 . A A .  9 ARG NH2  1 1 
       10 3024 1 1  9 ARG O    O -12.954  -1.294 -2.757 1.00 . A A .  9 ARG O    1 1 
       10 3025 1 1 10 GLY C    C -10.708   1.393 -2.955 1.00 . A A . 10 GLY C    1 1 
       10 3026 1 1 10 GLY CA   C -11.431   0.601 -4.002 1.00 . A A . 10 GLY CA   1 1 
       10 3027 1 1 10 GLY H    H -10.314  -1.142 -4.365 1.00 . A A . 10 GLY H    1 1 
       10 3028 1 1 10 GLY HA2  H -11.148   0.975 -4.975 1.00 . A A . 10 GLY HA2  1 1 
       10 3029 1 1 10 GLY HA3  H -12.493   0.736 -3.870 1.00 . A A . 10 GLY HA3  1 1 
       10 3030 1 1 10 GLY N    N -11.129  -0.801 -3.941 1.00 . A A . 10 GLY N    1 1 
       10 3031 1 1 10 GLY O    O -10.418   2.583 -3.152 1.00 . A A . 10 GLY O    1 1 
       10 3032 1 1 11 ILE C    C  -8.248   1.293 -1.018 1.00 . A A . 11 ILE C    1 1 
       10 3033 1 1 11 ILE CA   C  -9.720   1.396 -0.776 1.00 . A A . 11 ILE CA   1 1 
       10 3034 1 1 11 ILE CB   C -10.088   0.759  0.579 1.00 . A A . 11 ILE CB   1 1 
       10 3035 1 1 11 ILE CD1  C -12.119   2.271  0.953 1.00 . A A . 11 ILE CD1  1 1 
       10 3036 1 1 11 ILE CG1  C -11.590   0.861  0.803 1.00 . A A . 11 ILE CG1  1 1 
       10 3037 1 1 11 ILE CG2  C  -9.312   1.391  1.743 1.00 . A A . 11 ILE CG2  1 1 
       10 3038 1 1 11 ILE H    H -10.641  -0.192 -1.750 1.00 . A A . 11 ILE H    1 1 
       10 3039 1 1 11 ILE HA   H -10.005   2.438 -0.764 1.00 . A A . 11 ILE HA   1 1 
       10 3040 1 1 11 ILE HB   H  -9.827  -0.285  0.529 1.00 . A A . 11 ILE HB   1 1 
       10 3041 1 1 11 ILE HD11 H -11.613   2.742  1.783 1.00 . A A . 11 ILE HD11 1 1 
       10 3042 1 1 11 ILE HD12 H -13.181   2.239  1.140 1.00 . A A . 11 ILE HD12 1 1 
       10 3043 1 1 11 ILE HD13 H -11.922   2.823  0.046 1.00 . A A . 11 ILE HD13 1 1 
       10 3044 1 1 11 ILE HG12 H -12.046   0.457 -0.087 1.00 . A A . 11 ILE HG12 1 1 
       10 3045 1 1 11 ILE HG13 H -11.866   0.274  1.664 1.00 . A A . 11 ILE HG13 1 1 
       10 3046 1 1 11 ILE HG21 H  -9.600   0.912  2.669 1.00 . A A . 11 ILE HG21 1 1 
       10 3047 1 1 11 ILE HG22 H  -9.541   2.444  1.795 1.00 . A A . 11 ILE HG22 1 1 
       10 3048 1 1 11 ILE HG23 H  -8.253   1.261  1.582 1.00 . A A . 11 ILE HG23 1 1 
       10 3049 1 1 11 ILE N    N -10.407   0.757 -1.852 1.00 . A A . 11 ILE N    1 1 
       10 3050 1 1 11 ILE O    O  -7.723   0.215 -1.320 1.00 . A A . 11 ILE O    1 1 
       10 3051 1 1 12 CYS C    C  -5.487   2.747  0.127 1.00 . A A . 12 CYS C    1 1 
       10 3052 1 1 12 CYS CA   C  -6.197   2.429 -1.154 1.00 . A A . 12 CYS CA   1 1 
       10 3053 1 1 12 CYS CB   C  -5.843   3.446 -2.218 1.00 . A A . 12 CYS CB   1 1 
       10 3054 1 1 12 CYS H    H  -8.112   3.191 -0.703 1.00 . A A . 12 CYS H    1 1 
       10 3055 1 1 12 CYS HA   H  -5.878   1.453 -1.487 1.00 . A A . 12 CYS HA   1 1 
       10 3056 1 1 12 CYS HB2  H  -6.061   4.435 -1.850 1.00 . A A . 12 CYS HB2  1 1 
       10 3057 1 1 12 CYS HB3  H  -4.784   3.378 -2.421 1.00 . A A . 12 CYS HB3  1 1 
       10 3058 1 1 12 CYS N    N  -7.603   2.385 -0.935 1.00 . A A . 12 CYS N    1 1 
       10 3059 1 1 12 CYS O    O  -5.918   3.618  0.890 1.00 . A A . 12 CYS O    1 1 
       10 3060 1 1 12 CYS SG   S  -6.724   3.216 -3.807 1.00 . A A . 12 CYS SG   1 1 
       10 3061 1 1 13 TYR C    C  -2.172   2.217  1.211 1.00 . A A . 13 TYR C    1 1 
       10 3062 1 1 13 TYR CA   C  -3.645   2.209  1.550 1.00 . A A . 13 TYR CA   1 1 
       10 3063 1 1 13 TYR CB   C  -3.988   1.162  2.615 1.00 . A A . 13 TYR CB   1 1 
       10 3064 1 1 13 TYR CD1  C  -3.065  -1.052  1.810 1.00 . A A . 13 TYR CD1  1 1 
       10 3065 1 1 13 TYR CD2  C  -5.421  -0.784  1.907 1.00 . A A . 13 TYR CD2  1 1 
       10 3066 1 1 13 TYR CE1  C  -3.232  -2.340  1.354 1.00 . A A . 13 TYR CE1  1 1 
       10 3067 1 1 13 TYR CE2  C  -5.596  -2.062  1.450 1.00 . A A . 13 TYR CE2  1 1 
       10 3068 1 1 13 TYR CG   C  -4.155  -0.250  2.093 1.00 . A A . 13 TYR CG   1 1 
       10 3069 1 1 13 TYR CZ   C  -4.501  -2.838  1.175 1.00 . A A . 13 TYR CZ   1 1 
       10 3070 1 1 13 TYR H    H  -4.178   1.326 -0.262 1.00 . A A . 13 TYR H    1 1 
       10 3071 1 1 13 TYR HA   H  -3.897   3.183  1.939 1.00 . A A . 13 TYR HA   1 1 
       10 3072 1 1 13 TYR HB2  H  -3.198   1.143  3.350 1.00 . A A . 13 TYR HB2  1 1 
       10 3073 1 1 13 TYR HB3  H  -4.911   1.449  3.099 1.00 . A A . 13 TYR HB3  1 1 
       10 3074 1 1 13 TYR HD1  H  -2.070  -0.651  1.942 1.00 . A A . 13 TYR HD1  1 1 
       10 3075 1 1 13 TYR HD2  H  -6.287  -0.173  2.123 1.00 . A A . 13 TYR HD2  1 1 
       10 3076 1 1 13 TYR HE1  H  -2.368  -2.949  1.137 1.00 . A A . 13 TYR HE1  1 1 
       10 3077 1 1 13 TYR HE2  H  -6.596  -2.442  1.313 1.00 . A A . 13 TYR HE2  1 1 
       10 3078 1 1 13 TYR HH   H  -5.395  -4.148  0.095 1.00 . A A . 13 TYR HH   1 1 
       10 3079 1 1 13 TYR N    N  -4.440   2.029  0.378 1.00 . A A . 13 TYR N    1 1 
       10 3080 1 1 13 TYR O    O  -1.730   1.535  0.277 1.00 . A A . 13 TYR O    1 1 
       10 3081 1 1 13 TYR OH   O  -4.672  -4.122  0.730 1.00 . A A . 13 TYR OH   1 1 
       10 3082 1 1 14 ARG C    C   0.730   2.075  2.506 1.00 . A A . 14 ARG C    1 1 
       10 3083 1 1 14 ARG CA   C  -0.022   3.159  1.734 1.00 . A A . 14 ARG CA   1 1 
       10 3084 1 1 14 ARG CB   C   0.420   4.554  2.199 1.00 . A A . 14 ARG CB   1 1 
       10 3085 1 1 14 ARG CD   C   2.237   4.949  0.489 1.00 . A A . 14 ARG CD   1 1 
       10 3086 1 1 14 ARG CG   C   1.890   4.872  1.973 1.00 . A A . 14 ARG CG   1 1 
       10 3087 1 1 14 ARG CZ   C   1.672   6.360 -1.484 1.00 . A A . 14 ARG CZ   1 1 
       10 3088 1 1 14 ARG H    H  -1.873   3.552  2.623 1.00 . A A . 14 ARG H    1 1 
       10 3089 1 1 14 ARG HA   H   0.187   3.062  0.680 1.00 . A A . 14 ARG HA   1 1 
       10 3090 1 1 14 ARG HB2  H  -0.165   5.294  1.672 1.00 . A A . 14 ARG HB2  1 1 
       10 3091 1 1 14 ARG HB3  H   0.213   4.643  3.257 1.00 . A A . 14 ARG HB3  1 1 
       10 3092 1 1 14 ARG HD2  H   3.295   5.146  0.386 1.00 . A A . 14 ARG HD2  1 1 
       10 3093 1 1 14 ARG HD3  H   2.007   4.003  0.022 1.00 . A A . 14 ARG HD3  1 1 
       10 3094 1 1 14 ARG HE   H   0.839   6.480  0.352 1.00 . A A . 14 ARG HE   1 1 
       10 3095 1 1 14 ARG HG2  H   2.107   5.827  2.430 1.00 . A A . 14 ARG HG2  1 1 
       10 3096 1 1 14 ARG HG3  H   2.489   4.104  2.439 1.00 . A A . 14 ARG HG3  1 1 
       10 3097 1 1 14 ARG HH11 H   3.284   5.120 -1.878 1.00 . A A . 14 ARG HH11 1 1 
       10 3098 1 1 14 ARG HH12 H   2.749   6.081 -3.185 1.00 . A A . 14 ARG HH12 1 1 
       10 3099 1 1 14 ARG HH21 H   0.178   7.746 -1.479 1.00 . A A . 14 ARG HH21 1 1 
       10 3100 1 1 14 ARG HH22 H   0.996   7.582 -2.972 1.00 . A A . 14 ARG HH22 1 1 
       10 3101 1 1 14 ARG N    N  -1.437   3.015  1.929 1.00 . A A . 14 ARG N    1 1 
       10 3102 1 1 14 ARG NE   N   1.506   6.011 -0.203 1.00 . A A . 14 ARG NE   1 1 
       10 3103 1 1 14 ARG NH1  N   2.639   5.806 -2.224 1.00 . A A . 14 ARG NH1  1 1 
       10 3104 1 1 14 ARG NH2  N   0.895   7.291 -2.014 1.00 . A A . 14 ARG NH2  1 1 
       10 3105 1 1 14 ARG O    O   0.785   2.089  3.742 1.00 . A A . 14 ARG O    1 1 
       10 3106 1 1 15 ARG C    C   3.504   0.409  2.254 1.00 . A A . 15 ARG C    1 1 
       10 3107 1 1 15 ARG CA   C   2.048   0.084  2.379 1.00 . A A . 15 ARG CA   1 1 
       10 3108 1 1 15 ARG CB   C   1.751  -1.268  1.740 1.00 . A A . 15 ARG CB   1 1 
       10 3109 1 1 15 ARG CD   C   0.220  -2.078  3.565 1.00 . A A . 15 ARG CD   1 1 
       10 3110 1 1 15 ARG CG   C   0.399  -1.854  2.068 1.00 . A A . 15 ARG CG   1 1 
       10 3111 1 1 15 ARG CZ   C   1.578  -3.104  5.384 1.00 . A A . 15 ARG CZ   1 1 
       10 3112 1 1 15 ARG H    H   1.188   1.176  0.809 1.00 . A A . 15 ARG H    1 1 
       10 3113 1 1 15 ARG HA   H   1.797   0.042  3.427 1.00 . A A . 15 ARG HA   1 1 
       10 3114 1 1 15 ARG HB2  H   1.726  -1.095  0.677 1.00 . A A . 15 ARG HB2  1 1 
       10 3115 1 1 15 ARG HB3  H   2.527  -1.972  2.001 1.00 . A A . 15 ARG HB3  1 1 
       10 3116 1 1 15 ARG HD2  H   0.283  -1.131  4.081 1.00 . A A . 15 ARG HD2  1 1 
       10 3117 1 1 15 ARG HD3  H  -0.755  -2.510  3.735 1.00 . A A . 15 ARG HD3  1 1 
       10 3118 1 1 15 ARG HE   H   1.694  -3.542  3.424 1.00 . A A . 15 ARG HE   1 1 
       10 3119 1 1 15 ARG HG2  H  -0.339  -1.158  1.708 1.00 . A A . 15 ARG HG2  1 1 
       10 3120 1 1 15 ARG HG3  H   0.292  -2.793  1.548 1.00 . A A . 15 ARG HG3  1 1 
       10 3121 1 1 15 ARG HH11 H   0.246  -1.713  6.109 1.00 . A A . 15 ARG HH11 1 1 
       10 3122 1 1 15 ARG HH12 H   1.248  -2.456  7.281 1.00 . A A . 15 ARG HH12 1 1 
       10 3123 1 1 15 ARG HH21 H   2.980  -4.566  5.066 1.00 . A A . 15 ARG HH21 1 1 
       10 3124 1 1 15 ARG HH22 H   2.835  -4.072  6.681 1.00 . A A . 15 ARG HH22 1 1 
       10 3125 1 1 15 ARG N    N   1.273   1.138  1.791 1.00 . A A . 15 ARG N    1 1 
       10 3126 1 1 15 ARG NE   N   1.237  -2.986  4.099 1.00 . A A . 15 ARG NE   1 1 
       10 3127 1 1 15 ARG NH1  N   0.975  -2.371  6.317 1.00 . A A . 15 ARG NH1  1 1 
       10 3128 1 1 15 ARG NH2  N   2.517  -3.973  5.733 1.00 . A A . 15 ARG NH2  1 1 
       10 3129 1 1 15 ARG O    O   3.983   0.773  1.180 1.00 . A A . 15 ARG O    1 1 
       10 3130 1 1 16 CYS C    C   6.394  -0.637  3.459 1.00 . A A . 16 CYS C    1 1 
       10 3131 1 1 16 CYS CA   C   5.589   0.617  3.360 1.00 . A A . 16 CYS CA   1 1 
       10 3132 1 1 16 CYS CB   C   5.935   1.565  4.492 1.00 . A A . 16 CYS CB   1 1 
       10 3133 1 1 16 CYS H    H   3.735   0.056  4.163 1.00 . A A . 16 CYS H    1 1 
       10 3134 1 1 16 CYS HA   H   5.838   1.099  2.429 1.00 . A A . 16 CYS HA   1 1 
       10 3135 1 1 16 CYS HB2  H   5.533   1.160  5.406 1.00 . A A . 16 CYS HB2  1 1 
       10 3136 1 1 16 CYS HB3  H   7.009   1.640  4.574 1.00 . A A . 16 CYS HB3  1 1 
       10 3137 1 1 16 CYS N    N   4.186   0.328  3.336 1.00 . A A . 16 CYS N    1 1 
       10 3138 1 1 16 CYS O    O   6.167  -1.468  4.341 1.00 . A A . 16 CYS O    1 1 
       10 3139 1 1 16 CYS SG   S   5.268   3.242  4.281 1.00 . A A . 16 CYS SG   1 1 
       10 3140 1 1 17 ARG C    C   9.608  -1.345  2.504 1.00 . A A . 17 ARG C    1 1 
       10 3141 1 1 17 ARG CA   C   8.195  -1.902  2.532 1.00 . A A . 17 ARG CA   1 1 
       10 3142 1 1 17 ARG CB   C   7.897  -2.783  1.316 1.00 . A A . 17 ARG CB   1 1 
       10 3143 1 1 17 ARG CD   C   8.334  -4.821 -0.028 1.00 . A A . 17 ARG CD   1 1 
       10 3144 1 1 17 ARG CG   C   8.735  -4.034  1.201 1.00 . A A . 17 ARG CG   1 1 
       10 3145 1 1 17 ARG CZ   C   9.069  -6.859 -1.240 1.00 . A A . 17 ARG CZ   1 1 
       10 3146 1 1 17 ARG H    H   7.415  -0.107  1.851 1.00 . A A . 17 ARG H    1 1 
       10 3147 1 1 17 ARG HA   H   8.054  -2.467  3.442 1.00 . A A . 17 ARG HA   1 1 
       10 3148 1 1 17 ARG HB2  H   6.859  -3.078  1.343 1.00 . A A . 17 ARG HB2  1 1 
       10 3149 1 1 17 ARG HB3  H   8.065  -2.185  0.433 1.00 . A A . 17 ARG HB3  1 1 
       10 3150 1 1 17 ARG HD2  H   7.333  -5.199  0.113 1.00 . A A . 17 ARG HD2  1 1 
       10 3151 1 1 17 ARG HD3  H   8.352  -4.164 -0.885 1.00 . A A . 17 ARG HD3  1 1 
       10 3152 1 1 17 ARG HE   H  10.016  -5.980  0.318 1.00 . A A . 17 ARG HE   1 1 
       10 3153 1 1 17 ARG HG2  H   9.775  -3.756  1.123 1.00 . A A . 17 ARG HG2  1 1 
       10 3154 1 1 17 ARG HG3  H   8.585  -4.645  2.078 1.00 . A A . 17 ARG HG3  1 1 
       10 3155 1 1 17 ARG HH11 H   7.229  -6.186 -1.868 1.00 . A A . 17 ARG HH11 1 1 
       10 3156 1 1 17 ARG HH12 H   7.833  -7.527 -2.725 1.00 . A A . 17 ARG HH12 1 1 
       10 3157 1 1 17 ARG HH21 H  10.831  -7.857 -0.887 1.00 . A A . 17 ARG HH21 1 1 
       10 3158 1 1 17 ARG HH22 H   9.902  -8.489 -2.151 1.00 . A A . 17 ARG HH22 1 1 
       10 3159 1 1 17 ARG N    N   7.305  -0.790  2.555 1.00 . A A . 17 ARG N    1 1 
       10 3160 1 1 17 ARG NE   N   9.231  -5.945 -0.275 1.00 . A A . 17 ARG NE   1 1 
       10 3161 1 1 17 ARG NH1  N   7.969  -6.853 -1.992 1.00 . A A . 17 ARG NH1  1 1 
       10 3162 1 1 17 ARG NH2  N   9.991  -7.790 -1.436 1.00 . A A . 17 ARG NH2  1 1 
       10 3163 1 1 17 ARG O    O  10.194  -1.116  1.435 1.00 . A A . 17 ARG O    1 1 
       10 3164 1 1 18 GLY C    C  11.220   1.090  3.712 1.00 . A A . 18 GLY C    1 1 
       10 3165 1 1 18 GLY CA   C  11.378  -0.404  3.808 1.00 . A A . 18 GLY CA   1 1 
       10 3166 1 1 18 GLY H    H   9.573  -1.190  4.488 1.00 . A A . 18 GLY H    1 1 
       10 3167 1 1 18 GLY HA2  H  11.808  -0.666  4.764 1.00 . A A . 18 GLY HA2  1 1 
       10 3168 1 1 18 GLY HA3  H  12.025  -0.738  3.012 1.00 . A A . 18 GLY HA3  1 1 
       10 3169 1 1 18 GLY N    N  10.097  -1.026  3.675 1.00 . A A . 18 GLY N    1 1 
       10 3170 1 1 18 GLY O    O  10.395   1.675  4.412 1.00 . A A . 18 GLY O    1 1 
       11 3171 1 1  1 LYS C    C  11.292   2.603  1.031 1.00 . A A .  1 LYS C    1 1 
       11 3172 1 1  1 LYS CA   C  12.283   2.278  2.146 1.00 . A A .  1 LYS CA   1 1 
       11 3173 1 1  1 LYS CB   C  13.726   2.427  1.624 1.00 . A A .  1 LYS CB   1 1 
       11 3174 1 1  1 LYS CD   C  15.554   1.638  0.080 1.00 . A A .  1 LYS CD   1 1 
       11 3175 1 1  1 LYS CE   C  15.953   0.666 -1.030 1.00 . A A .  1 LYS CE   1 1 
       11 3176 1 1  1 LYS CG   C  14.098   1.467  0.492 1.00 . A A .  1 LYS CG   1 1 
       11 3177 1 1  1 LYS H1   H  12.493   0.167  2.238 1.00 . A A .  1 LYS H1   1 1 
       11 3178 1 1  1 LYS HA   H  12.139   2.979  2.953 1.00 . A A .  1 LYS HA   1 1 
       11 3179 1 1  1 LYS HB2  H  13.859   3.435  1.261 1.00 . A A .  1 LYS HB2  1 1 
       11 3180 1 1  1 LYS HB3  H  14.410   2.262  2.444 1.00 . A A .  1 LYS HB3  1 1 
       11 3181 1 1  1 LYS HD2  H  15.700   2.647 -0.273 1.00 . A A .  1 LYS HD2  1 1 
       11 3182 1 1  1 LYS HD3  H  16.181   1.465  0.943 1.00 . A A .  1 LYS HD3  1 1 
       11 3183 1 1  1 LYS HE2  H  17.011   0.766 -1.221 1.00 . A A .  1 LYS HE2  1 1 
       11 3184 1 1  1 LYS HE3  H  15.754  -0.339 -0.691 1.00 . A A .  1 LYS HE3  1 1 
       11 3185 1 1  1 LYS HG2  H  13.943   0.451  0.823 1.00 . A A .  1 LYS HG2  1 1 
       11 3186 1 1  1 LYS HG3  H  13.465   1.669 -0.360 1.00 . A A .  1 LYS HG3  1 1 
       11 3187 1 1  1 LYS HZ1  H  14.187   0.819 -2.167 1.00 . A A .  1 LYS HZ1  1 1 
       11 3188 1 1  1 LYS HZ2  H  15.476   0.171 -2.981 1.00 . A A .  1 LYS HZ2  1 1 
       11 3189 1 1  1 LYS HZ3  H  15.427   1.830 -2.712 1.00 . A A .  1 LYS HZ3  1 1 
       11 3190 1 1  1 LYS N    N  12.069   0.940  2.673 1.00 . A A .  1 LYS N    1 1 
       11 3191 1 1  1 LYS NZ   N  15.217   0.904 -2.292 1.00 . A A .  1 LYS NZ   1 1 
       11 3192 1 1  1 LYS O    O  11.284   3.716  0.492 1.00 . A A .  1 LYS O    1 1 
       11 3193 1 1  2 TRP C    C   8.105   1.982  0.059 1.00 . A A .  2 TRP C    1 1 
       11 3194 1 1  2 TRP CA   C   9.545   1.848 -0.405 1.00 . A A .  2 TRP CA   1 1 
       11 3195 1 1  2 TRP CB   C   9.719   0.718 -1.425 1.00 . A A .  2 TRP CB   1 1 
       11 3196 1 1  2 TRP CD1  C   8.646   1.873 -3.451 1.00 . A A .  2 TRP CD1  1 1 
       11 3197 1 1  2 TRP CD2  C   7.974  -0.230 -3.119 1.00 . A A .  2 TRP CD2  1 1 
       11 3198 1 1  2 TRP CE2  C   7.311   0.278 -4.249 1.00 . A A .  2 TRP CE2  1 1 
       11 3199 1 1  2 TRP CE3  C   7.714  -1.540 -2.717 1.00 . A A .  2 TRP CE3  1 1 
       11 3200 1 1  2 TRP CG   C   8.810   0.808 -2.613 1.00 . A A .  2 TRP CG   1 1 
       11 3201 1 1  2 TRP CH2  C   6.175  -1.760 -4.570 1.00 . A A .  2 TRP CH2  1 1 
       11 3202 1 1  2 TRP CZ2  C   6.407  -0.480 -4.983 1.00 . A A .  2 TRP CZ2  1 1 
       11 3203 1 1  2 TRP CZ3  C   6.819  -2.291 -3.449 1.00 . A A .  2 TRP CZ3  1 1 
       11 3204 1 1  2 TRP H    H  10.428   0.823  1.205 1.00 . A A .  2 TRP H    1 1 
       11 3205 1 1  2 TRP HA   H   9.817   2.776 -0.885 1.00 . A A .  2 TRP HA   1 1 
       11 3206 1 1  2 TRP HB2  H  10.734   0.726 -1.789 1.00 . A A .  2 TRP HB2  1 1 
       11 3207 1 1  2 TRP HB3  H   9.533  -0.224 -0.932 1.00 . A A .  2 TRP HB3  1 1 
       11 3208 1 1  2 TRP HD1  H   9.152   2.821 -3.339 1.00 . A A .  2 TRP HD1  1 1 
       11 3209 1 1  2 TRP HE1  H   7.435   2.167 -5.142 1.00 . A A .  2 TRP HE1  1 1 
       11 3210 1 1  2 TRP HE3  H   8.202  -1.964 -1.854 1.00 . A A .  2 TRP HE3  1 1 
       11 3211 1 1  2 TRP HH2  H   5.480  -2.385 -5.111 1.00 . A A .  2 TRP HH2  1 1 
       11 3212 1 1  2 TRP HZ2  H   5.897  -0.091 -5.852 1.00 . A A .  2 TRP HZ2  1 1 
       11 3213 1 1  2 TRP HZ3  H   6.607  -3.306 -3.154 1.00 . A A .  2 TRP HZ3  1 1 
       11 3214 1 1  2 TRP N    N  10.454   1.663  0.695 1.00 . A A .  2 TRP N    1 1 
       11 3215 1 1  2 TRP NE1  N   7.734   1.565 -4.426 1.00 . A A .  2 TRP NE1  1 1 
       11 3216 1 1  2 TRP O    O   7.520   1.043  0.585 1.00 . A A .  2 TRP O    1 1 
       11 3217 1 1  3 CYS C    C   5.361   3.505 -1.072 1.00 . A A .  3 CYS C    1 1 
       11 3218 1 1  3 CYS CA   C   6.174   3.411  0.192 1.00 . A A .  3 CYS CA   1 1 
       11 3219 1 1  3 CYS CB   C   6.045   4.703  1.009 1.00 . A A .  3 CYS CB   1 1 
       11 3220 1 1  3 CYS H    H   8.060   3.862 -0.576 1.00 . A A .  3 CYS H    1 1 
       11 3221 1 1  3 CYS HA   H   5.799   2.582  0.770 1.00 . A A .  3 CYS HA   1 1 
       11 3222 1 1  3 CYS HB2  H   6.465   5.522  0.444 1.00 . A A .  3 CYS HB2  1 1 
       11 3223 1 1  3 CYS HB3  H   4.998   4.900  1.188 1.00 . A A .  3 CYS HB3  1 1 
       11 3224 1 1  3 CYS N    N   7.543   3.140 -0.158 1.00 . A A .  3 CYS N    1 1 
       11 3225 1 1  3 CYS O    O   5.720   4.230 -2.011 1.00 . A A .  3 CYS O    1 1 
       11 3226 1 1  3 CYS SG   S   6.890   4.663  2.633 1.00 . A A .  3 CYS SG   1 1 
       11 3227 1 1  4 PHE C    C   1.994   2.610 -1.894 1.00 . A A .  4 PHE C    1 1 
       11 3228 1 1  4 PHE CA   C   3.469   2.635 -2.273 1.00 . A A .  4 PHE CA   1 1 
       11 3229 1 1  4 PHE CB   C   3.876   1.373 -3.075 1.00 . A A .  4 PHE CB   1 1 
       11 3230 1 1  4 PHE CD1  C   4.702  -0.194 -1.248 1.00 . A A .  4 PHE CD1  1 1 
       11 3231 1 1  4 PHE CD2  C   2.941  -0.933 -2.664 1.00 . A A .  4 PHE CD2  1 1 
       11 3232 1 1  4 PHE CE1  C   4.673  -1.392 -0.570 1.00 . A A .  4 PHE CE1  1 1 
       11 3233 1 1  4 PHE CE2  C   2.910  -2.136 -1.985 1.00 . A A .  4 PHE CE2  1 1 
       11 3234 1 1  4 PHE CG   C   3.831   0.056 -2.306 1.00 . A A .  4 PHE CG   1 1 
       11 3235 1 1  4 PHE CZ   C   3.775  -2.362 -0.939 1.00 . A A .  4 PHE CZ   1 1 
       11 3236 1 1  4 PHE H    H   4.031   2.268 -0.297 1.00 . A A .  4 PHE H    1 1 
       11 3237 1 1  4 PHE HA   H   3.646   3.499 -2.893 1.00 . A A .  4 PHE HA   1 1 
       11 3238 1 1  4 PHE HB2  H   3.213   1.273 -3.923 1.00 . A A .  4 PHE HB2  1 1 
       11 3239 1 1  4 PHE HB3  H   4.883   1.509 -3.441 1.00 . A A .  4 PHE HB3  1 1 
       11 3240 1 1  4 PHE HD1  H   5.408   0.569 -0.956 1.00 . A A .  4 PHE HD1  1 1 
       11 3241 1 1  4 PHE HD2  H   2.261  -0.762 -3.485 1.00 . A A .  4 PHE HD2  1 1 
       11 3242 1 1  4 PHE HE1  H   5.354  -1.568  0.248 1.00 . A A .  4 PHE HE1  1 1 
       11 3243 1 1  4 PHE HE2  H   2.204  -2.901 -2.274 1.00 . A A .  4 PHE HE2  1 1 
       11 3244 1 1  4 PHE HZ   H   3.744  -3.303 -0.411 1.00 . A A .  4 PHE HZ   1 1 
       11 3245 1 1  4 PHE N    N   4.294   2.761 -1.106 1.00 . A A .  4 PHE N    1 1 
       11 3246 1 1  4 PHE O    O   1.633   2.246 -0.768 1.00 . A A .  4 PHE O    1 1 
       11 3247 1 1  5 ARG C    C  -0.840   1.745 -3.138 1.00 . A A .  5 ARG C    1 1 
       11 3248 1 1  5 ARG CA   C  -0.270   3.043 -2.619 1.00 . A A .  5 ARG CA   1 1 
       11 3249 1 1  5 ARG CB   C  -0.908   4.247 -3.335 1.00 . A A .  5 ARG CB   1 1 
       11 3250 1 1  5 ARG CD   C  -3.004   5.491 -3.963 1.00 . A A .  5 ARG CD   1 1 
       11 3251 1 1  5 ARG CG   C  -2.429   4.214 -3.377 1.00 . A A .  5 ARG CG   1 1 
       11 3252 1 1  5 ARG CZ   C  -5.321   6.377 -4.318 1.00 . A A .  5 ARG CZ   1 1 
       11 3253 1 1  5 ARG H    H   1.522   3.331 -3.674 1.00 . A A .  5 ARG H    1 1 
       11 3254 1 1  5 ARG HA   H  -0.476   3.110 -1.562 1.00 . A A .  5 ARG HA   1 1 
       11 3255 1 1  5 ARG HB2  H  -0.603   5.151 -2.829 1.00 . A A .  5 ARG HB2  1 1 
       11 3256 1 1  5 ARG HB3  H  -0.540   4.277 -4.349 1.00 . A A .  5 ARG HB3  1 1 
       11 3257 1 1  5 ARG HD2  H  -2.845   6.296 -3.262 1.00 . A A .  5 ARG HD2  1 1 
       11 3258 1 1  5 ARG HD3  H  -2.493   5.708 -4.887 1.00 . A A .  5 ARG HD3  1 1 
       11 3259 1 1  5 ARG HE   H  -4.739   4.432 -4.382 1.00 . A A .  5 ARG HE   1 1 
       11 3260 1 1  5 ARG HG2  H  -2.739   3.382 -3.991 1.00 . A A .  5 ARG HG2  1 1 
       11 3261 1 1  5 ARG HG3  H  -2.806   4.076 -2.376 1.00 . A A .  5 ARG HG3  1 1 
       11 3262 1 1  5 ARG HH11 H  -4.009   7.842 -3.742 1.00 . A A .  5 ARG HH11 1 1 
       11 3263 1 1  5 ARG HH12 H  -5.566   8.401 -4.103 1.00 . A A .  5 ARG HH12 1 1 
       11 3264 1 1  5 ARG HH21 H  -6.930   5.207 -4.836 1.00 . A A .  5 ARG HH21 1 1 
       11 3265 1 1  5 ARG HH22 H  -7.266   6.868 -4.726 1.00 . A A .  5 ARG HH22 1 1 
       11 3266 1 1  5 ARG N    N   1.162   3.038 -2.808 1.00 . A A .  5 ARG N    1 1 
       11 3267 1 1  5 ARG NE   N  -4.444   5.360 -4.229 1.00 . A A .  5 ARG NE   1 1 
       11 3268 1 1  5 ARG NH1  N  -4.943   7.619 -4.036 1.00 . A A .  5 ARG NH1  1 1 
       11 3269 1 1  5 ARG NH2  N  -6.588   6.134 -4.649 1.00 . A A .  5 ARG NH2  1 1 
       11 3270 1 1  5 ARG O    O  -0.559   1.341 -4.273 1.00 . A A .  5 ARG O    1 1 
       11 3271 1 1  6 VAL C    C  -3.679   0.000 -2.679 1.00 . A A .  6 VAL C    1 1 
       11 3272 1 1  6 VAL CA   C  -2.194  -0.167 -2.690 1.00 . A A .  6 VAL CA   1 1 
       11 3273 1 1  6 VAL CB   C  -1.834  -1.298 -1.692 1.00 . A A .  6 VAL CB   1 1 
       11 3274 1 1  6 VAL CG1  C  -2.289  -2.656 -2.218 1.00 . A A .  6 VAL CG1  1 1 
       11 3275 1 1  6 VAL CG2  C  -0.356  -1.313 -1.368 1.00 . A A .  6 VAL CG2  1 1 
       11 3276 1 1  6 VAL H    H  -1.827   1.460 -1.436 1.00 . A A .  6 VAL H    1 1 
       11 3277 1 1  6 VAL HA   H  -1.857  -0.441 -3.677 1.00 . A A .  6 VAL HA   1 1 
       11 3278 1 1  6 VAL HB   H  -2.383  -1.109 -0.782 1.00 . A A .  6 VAL HB   1 1 
       11 3279 1 1  6 VAL HG11 H  -2.031  -3.424 -1.503 1.00 . A A .  6 VAL HG11 1 1 
       11 3280 1 1  6 VAL HG12 H  -1.799  -2.861 -3.158 1.00 . A A .  6 VAL HG12 1 1 
       11 3281 1 1  6 VAL HG13 H  -3.359  -2.647 -2.366 1.00 . A A .  6 VAL HG13 1 1 
       11 3282 1 1  6 VAL HG21 H  -0.145  -2.110 -0.672 1.00 . A A .  6 VAL HG21 1 1 
       11 3283 1 1  6 VAL HG22 H  -0.074  -0.367 -0.931 1.00 . A A .  6 VAL HG22 1 1 
       11 3284 1 1  6 VAL HG23 H   0.210  -1.472 -2.275 1.00 . A A .  6 VAL HG23 1 1 
       11 3285 1 1  6 VAL N    N  -1.609   1.088 -2.323 1.00 . A A .  6 VAL N    1 1 
       11 3286 1 1  6 VAL O    O  -4.249   0.367 -1.662 1.00 . A A .  6 VAL O    1 1 
       11 3287 1 1  7 CYS C    C  -6.259  -1.534 -3.998 1.00 . A A .  7 CYS C    1 1 
       11 3288 1 1  7 CYS CA   C  -5.706  -0.157 -3.870 1.00 . A A .  7 CYS CA   1 1 
       11 3289 1 1  7 CYS CB   C  -6.123   0.719 -5.038 1.00 . A A .  7 CYS CB   1 1 
       11 3290 1 1  7 CYS H    H  -3.792  -0.481 -4.587 1.00 . A A .  7 CYS H    1 1 
       11 3291 1 1  7 CYS HA   H  -6.079   0.273 -2.955 1.00 . A A .  7 CYS HA   1 1 
       11 3292 1 1  7 CYS HB2  H  -5.684   0.340 -5.949 1.00 . A A .  7 CYS HB2  1 1 
       11 3293 1 1  7 CYS HB3  H  -7.199   0.680 -5.112 1.00 . A A .  7 CYS HB3  1 1 
       11 3294 1 1  7 CYS N    N  -4.292  -0.240 -3.778 1.00 . A A .  7 CYS N    1 1 
       11 3295 1 1  7 CYS O    O  -5.946  -2.260 -4.946 1.00 . A A .  7 CYS O    1 1 
       11 3296 1 1  7 CYS SG   S  -5.639   2.470 -4.861 1.00 . A A .  7 CYS SG   1 1 
       11 3297 1 1  8 TYR C    C  -9.085  -3.075 -2.786 1.00 . A A .  8 TYR C    1 1 
       11 3298 1 1  8 TYR CA   C  -7.586  -3.215 -2.956 1.00 . A A .  8 TYR CA   1 1 
       11 3299 1 1  8 TYR CB   C  -6.955  -4.003 -1.796 1.00 . A A .  8 TYR CB   1 1 
       11 3300 1 1  8 TYR CD1  C  -6.708  -6.408 -2.529 1.00 . A A .  8 TYR CD1  1 1 
       11 3301 1 1  8 TYR CD2  C  -8.329  -5.904 -0.865 1.00 . A A .  8 TYR CD2  1 1 
       11 3302 1 1  8 TYR CE1  C  -7.050  -7.741 -2.464 1.00 . A A .  8 TYR CE1  1 1 
       11 3303 1 1  8 TYR CE2  C  -8.677  -7.231 -0.794 1.00 . A A .  8 TYR CE2  1 1 
       11 3304 1 1  8 TYR CG   C  -7.344  -5.465 -1.731 1.00 . A A .  8 TYR CG   1 1 
       11 3305 1 1  8 TYR CZ   C  -8.033  -8.147 -1.596 1.00 . A A .  8 TYR CZ   1 1 
       11 3306 1 1  8 TYR H    H  -7.233  -1.284 -2.290 1.00 . A A .  8 TYR H    1 1 
       11 3307 1 1  8 TYR HA   H  -7.371  -3.718 -3.887 1.00 . A A .  8 TYR HA   1 1 
       11 3308 1 1  8 TYR HB2  H  -5.879  -3.955 -1.883 1.00 . A A .  8 TYR HB2  1 1 
       11 3309 1 1  8 TYR HB3  H  -7.250  -3.537 -0.867 1.00 . A A .  8 TYR HB3  1 1 
       11 3310 1 1  8 TYR HD1  H  -5.937  -6.083 -3.211 1.00 . A A .  8 TYR HD1  1 1 
       11 3311 1 1  8 TYR HD2  H  -8.834  -5.184 -0.239 1.00 . A A .  8 TYR HD2  1 1 
       11 3312 1 1  8 TYR HE1  H  -6.539  -8.454 -3.096 1.00 . A A .  8 TYR HE1  1 1 
       11 3313 1 1  8 TYR HE2  H  -9.451  -7.545 -0.107 1.00 . A A .  8 TYR HE2  1 1 
       11 3314 1 1  8 TYR HH   H  -7.596 -10.021 -1.426 1.00 . A A .  8 TYR HH   1 1 
       11 3315 1 1  8 TYR N    N  -7.022  -1.915 -3.016 1.00 . A A .  8 TYR N    1 1 
       11 3316 1 1  8 TYR O    O  -9.571  -2.655 -1.726 1.00 . A A .  8 TYR O    1 1 
       11 3317 1 1  8 TYR OH   O  -8.383  -9.473 -1.528 1.00 . A A .  8 TYR OH   1 1 
       11 3318 1 1  9 ARG C    C -11.775  -1.863 -3.766 1.00 . A A .  9 ARG C    1 1 
       11 3319 1 1  9 ARG CA   C -11.250  -3.282 -3.963 1.00 . A A .  9 ARG CA   1 1 
       11 3320 1 1  9 ARG CB   C -11.903  -4.278 -2.992 1.00 . A A .  9 ARG CB   1 1 
       11 3321 1 1  9 ARG CD   C -12.167  -6.684 -2.299 1.00 . A A .  9 ARG CD   1 1 
       11 3322 1 1  9 ARG CG   C -11.521  -5.723 -3.276 1.00 . A A .  9 ARG CG   1 1 
       11 3323 1 1  9 ARG CZ   C -14.432  -7.585 -1.795 1.00 . A A .  9 ARG CZ   1 1 
       11 3324 1 1  9 ARG H    H  -9.279  -3.545 -4.685 1.00 . A A .  9 ARG H    1 1 
       11 3325 1 1  9 ARG HA   H -11.485  -3.574 -4.975 1.00 . A A .  9 ARG HA   1 1 
       11 3326 1 1  9 ARG HB2  H -11.594  -4.033 -1.986 1.00 . A A .  9 ARG HB2  1 1 
       11 3327 1 1  9 ARG HB3  H -12.977  -4.188 -3.064 1.00 . A A .  9 ARG HB3  1 1 
       11 3328 1 1  9 ARG HD2  H -11.804  -7.678 -2.511 1.00 . A A .  9 ARG HD2  1 1 
       11 3329 1 1  9 ARG HD3  H -11.882  -6.405 -1.297 1.00 . A A .  9 ARG HD3  1 1 
       11 3330 1 1  9 ARG HE   H -14.026  -5.976 -2.945 1.00 . A A .  9 ARG HE   1 1 
       11 3331 1 1  9 ARG HG2  H -11.839  -5.979 -4.275 1.00 . A A .  9 ARG HG2  1 1 
       11 3332 1 1  9 ARG HG3  H -10.447  -5.816 -3.207 1.00 . A A .  9 ARG HG3  1 1 
       11 3333 1 1  9 ARG HH11 H -12.919  -8.712 -0.997 1.00 . A A .  9 ARG HH11 1 1 
       11 3334 1 1  9 ARG HH12 H -14.478  -9.269 -0.629 1.00 . A A .  9 ARG HH12 1 1 
       11 3335 1 1  9 ARG HH21 H -16.197  -6.754 -2.442 1.00 . A A .  9 ARG HH21 1 1 
       11 3336 1 1  9 ARG HH22 H -16.360  -8.144 -1.463 1.00 . A A .  9 ARG HH22 1 1 
       11 3337 1 1  9 ARG N    N  -9.789  -3.325 -3.873 1.00 . A A .  9 ARG N    1 1 
       11 3338 1 1  9 ARG NE   N -13.633  -6.692 -2.395 1.00 . A A .  9 ARG NE   1 1 
       11 3339 1 1  9 ARG NH1  N -13.910  -8.586 -1.098 1.00 . A A .  9 ARG NH1  1 1 
       11 3340 1 1  9 ARG NH2  N -15.751  -7.483 -1.912 1.00 . A A .  9 ARG NH2  1 1 
       11 3341 1 1  9 ARG O    O -12.927  -1.650 -3.363 1.00 . A A .  9 ARG O    1 1 
       11 3342 1 1 10 GLY C    C -10.679   1.119 -2.757 1.00 . A A . 10 GLY C    1 1 
       11 3343 1 1 10 GLY CA   C -11.318   0.482 -3.963 1.00 . A A . 10 GLY CA   1 1 
       11 3344 1 1 10 GLY H    H -10.075  -1.146 -4.485 1.00 . A A . 10 GLY H    1 1 
       11 3345 1 1 10 GLY HA2  H -11.014   1.019 -4.849 1.00 . A A . 10 GLY HA2  1 1 
       11 3346 1 1 10 GLY HA3  H -12.390   0.546 -3.862 1.00 . A A . 10 GLY HA3  1 1 
       11 3347 1 1 10 GLY N    N -10.947  -0.902 -4.106 1.00 . A A . 10 GLY N    1 1 
       11 3348 1 1 10 GLY O    O -10.469   2.341 -2.724 1.00 . A A . 10 GLY O    1 1 
       11 3349 1 1 11 ILE C    C  -8.254   0.907 -0.804 1.00 . A A . 11 ILE C    1 1 
       11 3350 1 1 11 ILE CA   C  -9.738   0.765 -0.564 1.00 . A A . 11 ILE CA   1 1 
       11 3351 1 1 11 ILE CB   C  -9.986  -0.221  0.620 1.00 . A A . 11 ILE CB   1 1 
       11 3352 1 1 11 ILE CD1  C -11.853  -1.331  1.990 1.00 . A A . 11 ILE CD1  1 1 
       11 3353 1 1 11 ILE CG1  C -11.498  -0.388  0.861 1.00 . A A . 11 ILE CG1  1 1 
       11 3354 1 1 11 ILE CG2  C  -9.283   0.264  1.895 1.00 . A A . 11 ILE CG2  1 1 
       11 3355 1 1 11 ILE H    H -10.516  -0.661 -1.890 1.00 . A A . 11 ILE H    1 1 
       11 3356 1 1 11 ILE HA   H -10.155   1.731 -0.317 1.00 . A A . 11 ILE HA   1 1 
       11 3357 1 1 11 ILE HB   H  -9.569  -1.178  0.350 1.00 . A A . 11 ILE HB   1 1 
       11 3358 1 1 11 ILE HD11 H -11.427  -0.961  2.910 1.00 . A A . 11 ILE HD11 1 1 
       11 3359 1 1 11 ILE HD12 H -11.458  -2.313  1.780 1.00 . A A . 11 ILE HD12 1 1 
       11 3360 1 1 11 ILE HD13 H -12.927  -1.385  2.088 1.00 . A A . 11 ILE HD13 1 1 
       11 3361 1 1 11 ILE HG12 H -11.923   0.573  1.103 1.00 . A A . 11 ILE HG12 1 1 
       11 3362 1 1 11 ILE HG13 H -11.958  -0.759 -0.042 1.00 . A A . 11 ILE HG13 1 1 
       11 3363 1 1 11 ILE HG21 H  -8.221   0.349  1.712 1.00 . A A . 11 ILE HG21 1 1 
       11 3364 1 1 11 ILE HG22 H  -9.453  -0.446  2.691 1.00 . A A . 11 ILE HG22 1 1 
       11 3365 1 1 11 ILE HG23 H  -9.680   1.227  2.181 1.00 . A A . 11 ILE HG23 1 1 
       11 3366 1 1 11 ILE N    N -10.355   0.300 -1.781 1.00 . A A . 11 ILE N    1 1 
       11 3367 1 1 11 ILE O    O  -7.558  -0.084 -1.031 1.00 . A A . 11 ILE O    1 1 
       11 3368 1 1 12 CYS C    C  -5.715   2.697  0.255 1.00 . A A . 12 CYS C    1 1 
       11 3369 1 1 12 CYS CA   C  -6.398   2.361 -1.032 1.00 . A A . 12 CYS CA   1 1 
       11 3370 1 1 12 CYS CB   C  -6.203   3.478 -2.038 1.00 . A A . 12 CYS CB   1 1 
       11 3371 1 1 12 CYS H    H  -8.378   2.871 -0.623 1.00 . A A . 12 CYS H    1 1 
       11 3372 1 1 12 CYS HA   H  -5.952   1.460 -1.421 1.00 . A A . 12 CYS HA   1 1 
       11 3373 1 1 12 CYS HB2  H  -6.524   4.412 -1.610 1.00 . A A . 12 CYS HB2  1 1 
       11 3374 1 1 12 CYS HB3  H  -5.147   3.553 -2.254 1.00 . A A . 12 CYS HB3  1 1 
       11 3375 1 1 12 CYS N    N  -7.785   2.111 -0.801 1.00 . A A . 12 CYS N    1 1 
       11 3376 1 1 12 CYS O    O  -6.193   3.528  1.024 1.00 . A A . 12 CYS O    1 1 
       11 3377 1 1 12 CYS SG   S  -7.068   3.217 -3.631 1.00 . A A . 12 CYS SG   1 1 
       11 3378 1 1 13 TYR C    C  -2.397   2.404  1.286 1.00 . A A . 13 TYR C    1 1 
       11 3379 1 1 13 TYR CA   C  -3.855   2.249  1.673 1.00 . A A . 13 TYR CA   1 1 
       11 3380 1 1 13 TYR CB   C  -4.069   1.119  2.697 1.00 . A A . 13 TYR CB   1 1 
       11 3381 1 1 13 TYR CD1  C  -5.013  -1.036  1.726 1.00 . A A . 13 TYR CD1  1 1 
       11 3382 1 1 13 TYR CD2  C  -2.675  -0.919  2.127 1.00 . A A . 13 TYR CD2  1 1 
       11 3383 1 1 13 TYR CE1  C  -4.880  -2.336  1.279 1.00 . A A . 13 TYR CE1  1 1 
       11 3384 1 1 13 TYR CE2  C  -2.533  -2.213  1.673 1.00 . A A . 13 TYR CE2  1 1 
       11 3385 1 1 13 TYR CG   C  -3.909  -0.304  2.162 1.00 . A A . 13 TYR CG   1 1 
       11 3386 1 1 13 TYR CZ   C  -3.633  -2.918  1.254 1.00 . A A . 13 TYR CZ   1 1 
       11 3387 1 1 13 TYR H    H  -4.339   1.350 -0.138 1.00 . A A . 13 TYR H    1 1 
       11 3388 1 1 13 TYR HA   H  -4.186   3.181  2.107 1.00 . A A . 13 TYR HA   1 1 
       11 3389 1 1 13 TYR HB2  H  -3.353   1.238  3.496 1.00 . A A . 13 TYR HB2  1 1 
       11 3390 1 1 13 TYR HB3  H  -5.063   1.209  3.108 1.00 . A A . 13 TYR HB3  1 1 
       11 3391 1 1 13 TYR HD1  H  -5.988  -0.572  1.745 1.00 . A A . 13 TYR HD1  1 1 
       11 3392 1 1 13 TYR HD2  H  -1.806  -0.367  2.452 1.00 . A A . 13 TYR HD2  1 1 
       11 3393 1 1 13 TYR HE1  H  -5.754  -2.877  0.948 1.00 . A A . 13 TYR HE1  1 1 
       11 3394 1 1 13 TYR HE2  H  -1.556  -2.671  1.652 1.00 . A A . 13 TYR HE2  1 1 
       11 3395 1 1 13 TYR HH   H  -3.894  -4.380 -0.020 1.00 . A A . 13 TYR HH   1 1 
       11 3396 1 1 13 TYR N    N  -4.641   2.033  0.505 1.00 . A A . 13 TYR N    1 1 
       11 3397 1 1 13 TYR O    O  -1.945   1.822  0.299 1.00 . A A . 13 TYR O    1 1 
       11 3398 1 1 13 TYR OH   O  -3.480  -4.223  0.839 1.00 . A A . 13 TYR OH   1 1 
       11 3399 1 1 14 ARG C    C   0.560   2.519  2.587 1.00 . A A . 14 ARG C    1 1 
       11 3400 1 1 14 ARG CA   C  -0.294   3.456  1.739 1.00 . A A . 14 ARG CA   1 1 
       11 3401 1 1 14 ARG CB   C   0.055   4.915  2.081 1.00 . A A . 14 ARG CB   1 1 
       11 3402 1 1 14 ARG CD   C   1.498   5.659  0.154 1.00 . A A . 14 ARG CD   1 1 
       11 3403 1 1 14 ARG CG   C   1.446   5.358  1.647 1.00 . A A . 14 ARG CG   1 1 
       11 3404 1 1 14 ARG CZ   C   0.467   7.327 -1.411 1.00 . A A . 14 ARG CZ   1 1 
       11 3405 1 1 14 ARG H    H  -2.095   3.641  2.795 1.00 . A A . 14 ARG H    1 1 
       11 3406 1 1 14 ARG HA   H  -0.109   3.279  0.691 1.00 . A A . 14 ARG HA   1 1 
       11 3407 1 1 14 ARG HB2  H  -0.660   5.559  1.591 1.00 . A A . 14 ARG HB2  1 1 
       11 3408 1 1 14 ARG HB3  H  -0.030   5.056  3.145 1.00 . A A . 14 ARG HB3  1 1 
       11 3409 1 1 14 ARG HD2  H   2.522   5.847 -0.129 1.00 . A A . 14 ARG HD2  1 1 
       11 3410 1 1 14 ARG HD3  H   1.128   4.801 -0.389 1.00 . A A . 14 ARG HD3  1 1 
       11 3411 1 1 14 ARG HE   H   0.239   7.274  0.584 1.00 . A A . 14 ARG HE   1 1 
       11 3412 1 1 14 ARG HG2  H   1.713   6.250  2.193 1.00 . A A . 14 ARG HG2  1 1 
       11 3413 1 1 14 ARG HG3  H   2.149   4.570  1.874 1.00 . A A . 14 ARG HG3  1 1 
       11 3414 1 1 14 ARG HH11 H   1.743   6.061 -2.406 1.00 . A A . 14 ARG HH11 1 1 
       11 3415 1 1 14 ARG HH12 H   0.927   7.191 -3.386 1.00 . A A . 14 ARG HH12 1 1 
       11 3416 1 1 14 ARG HH21 H  -0.791   8.802 -0.787 1.00 . A A . 14 ARG HH21 1 1 
       11 3417 1 1 14 ARG HH22 H  -0.537   8.759 -2.469 1.00 . A A . 14 ARG HH22 1 1 
       11 3418 1 1 14 ARG N    N  -1.682   3.204  2.021 1.00 . A A . 14 ARG N    1 1 
       11 3419 1 1 14 ARG NE   N   0.671   6.831 -0.186 1.00 . A A . 14 ARG NE   1 1 
       11 3420 1 1 14 ARG NH1  N   1.091   6.820 -2.466 1.00 . A A . 14 ARG NH1  1 1 
       11 3421 1 1 14 ARG NH2  N  -0.331   8.364 -1.570 1.00 . A A . 14 ARG NH2  1 1 
       11 3422 1 1 14 ARG O    O   0.523   2.582  3.817 1.00 . A A . 14 ARG O    1 1 
       11 3423 1 1 15 ARG C    C   3.594   1.186  2.452 1.00 . A A . 15 ARG C    1 1 
       11 3424 1 1 15 ARG CA   C   2.178   0.745  2.638 1.00 . A A . 15 ARG CA   1 1 
       11 3425 1 1 15 ARG CB   C   2.034  -0.695  2.144 1.00 . A A . 15 ARG CB   1 1 
       11 3426 1 1 15 ARG CD   C   0.723  -1.478  4.128 1.00 . A A . 15 ARG CD   1 1 
       11 3427 1 1 15 ARG CG   C   0.815  -1.428  2.610 1.00 . A A . 15 ARG CG   1 1 
       11 3428 1 1 15 ARG CZ   C  -1.353  -1.894  5.431 1.00 . A A . 15 ARG CZ   1 1 
       11 3429 1 1 15 ARG H    H   1.267   1.634  0.963 1.00 . A A . 15 ARG H    1 1 
       11 3430 1 1 15 ARG HA   H   1.942   0.780  3.691 1.00 . A A . 15 ARG HA   1 1 
       11 3431 1 1 15 ARG HB2  H   1.933  -0.652  1.070 1.00 . A A . 15 ARG HB2  1 1 
       11 3432 1 1 15 ARG HB3  H   2.913  -1.263  2.414 1.00 . A A . 15 ARG HB3  1 1 
       11 3433 1 1 15 ARG HD2  H   1.631  -1.912  4.521 1.00 . A A . 15 ARG HD2  1 1 
       11 3434 1 1 15 ARG HD3  H   0.605  -0.474  4.508 1.00 . A A . 15 ARG HD3  1 1 
       11 3435 1 1 15 ARG HE   H  -0.449  -3.174  4.145 1.00 . A A . 15 ARG HE   1 1 
       11 3436 1 1 15 ARG HG2  H  -0.048  -0.924  2.209 1.00 . A A . 15 ARG HG2  1 1 
       11 3437 1 1 15 ARG HG3  H   0.849  -2.436  2.223 1.00 . A A . 15 ARG HG3  1 1 
       11 3438 1 1 15 ARG HH11 H  -0.556  -0.030  5.837 1.00 . A A . 15 ARG HH11 1 1 
       11 3439 1 1 15 ARG HH12 H  -2.004  -0.394  6.646 1.00 . A A . 15 ARG HH12 1 1 
       11 3440 1 1 15 ARG HH21 H  -2.444  -3.620  5.308 1.00 . A A . 15 ARG HH21 1 1 
       11 3441 1 1 15 ARG HH22 H  -3.098  -2.451  6.343 1.00 . A A . 15 ARG HH22 1 1 
       11 3442 1 1 15 ARG N    N   1.285   1.652  1.947 1.00 . A A . 15 ARG N    1 1 
       11 3443 1 1 15 ARG NE   N  -0.413  -2.282  4.562 1.00 . A A . 15 ARG NE   1 1 
       11 3444 1 1 15 ARG NH1  N  -1.290  -0.692  6.007 1.00 . A A . 15 ARG NH1  1 1 
       11 3445 1 1 15 ARG NH2  N  -2.356  -2.706  5.717 1.00 . A A . 15 ARG NH2  1 1 
       11 3446 1 1 15 ARG O    O   3.903   1.904  1.504 1.00 . A A . 15 ARG O    1 1 
       11 3447 1 1 16 CYS C    C   6.607  -0.199  3.568 1.00 . A A . 16 CYS C    1 1 
       11 3448 1 1 16 CYS CA   C   5.833   1.056  3.276 1.00 . A A . 16 CYS CA   1 1 
       11 3449 1 1 16 CYS CB   C   6.237   2.167  4.245 1.00 . A A . 16 CYS CB   1 1 
       11 3450 1 1 16 CYS H    H   4.128   0.242  4.113 1.00 . A A . 16 CYS H    1 1 
       11 3451 1 1 16 CYS HA   H   6.063   1.367  2.270 1.00 . A A . 16 CYS HA   1 1 
       11 3452 1 1 16 CYS HB2  H   5.914   1.890  5.237 1.00 . A A . 16 CYS HB2  1 1 
       11 3453 1 1 16 CYS HB3  H   7.313   2.264  4.237 1.00 . A A . 16 CYS HB3  1 1 
       11 3454 1 1 16 CYS N    N   4.437   0.777  3.349 1.00 . A A . 16 CYS N    1 1 
       11 3455 1 1 16 CYS O    O   6.624  -0.692  4.696 1.00 . A A . 16 CYS O    1 1 
       11 3456 1 1 16 CYS SG   S   5.521   3.807  3.874 1.00 . A A . 16 CYS SG   1 1 
       11 3457 1 1 17 ARG C    C   9.451  -1.436  2.746 1.00 . A A . 17 ARG C    1 1 
       11 3458 1 1 17 ARG CA   C   8.013  -1.886  2.667 1.00 . A A . 17 ARG CA   1 1 
       11 3459 1 1 17 ARG CB   C   7.778  -2.812  1.476 1.00 . A A . 17 ARG CB   1 1 
       11 3460 1 1 17 ARG CD   C   8.206  -4.984  0.345 1.00 . A A . 17 ARG CD   1 1 
       11 3461 1 1 17 ARG CG   C   8.512  -4.132  1.552 1.00 . A A . 17 ARG CG   1 1 
       11 3462 1 1 17 ARG CZ   C   8.922  -7.158 -0.610 1.00 . A A . 17 ARG CZ   1 1 
       11 3463 1 1 17 ARG H    H   7.157  -0.267  1.684 1.00 . A A . 17 ARG H    1 1 
       11 3464 1 1 17 ARG HA   H   7.741  -2.388  3.582 1.00 . A A . 17 ARG HA   1 1 
       11 3465 1 1 17 ARG HB2  H   6.721  -3.022  1.402 1.00 . A A . 17 ARG HB2  1 1 
       11 3466 1 1 17 ARG HB3  H   8.093  -2.300  0.577 1.00 . A A . 17 ARG HB3  1 1 
       11 3467 1 1 17 ARG HD2  H   7.140  -5.148  0.310 1.00 . A A . 17 ARG HD2  1 1 
       11 3468 1 1 17 ARG HD3  H   8.519  -4.460 -0.545 1.00 . A A . 17 ARG HD3  1 1 
       11 3469 1 1 17 ARG HE   H   9.309  -6.477  1.260 1.00 . A A . 17 ARG HE   1 1 
       11 3470 1 1 17 ARG HG2  H   9.575  -3.944  1.594 1.00 . A A . 17 ARG HG2  1 1 
       11 3471 1 1 17 ARG HG3  H   8.199  -4.658  2.443 1.00 . A A . 17 ARG HG3  1 1 
       11 3472 1 1 17 ARG HH11 H   7.806  -6.026 -1.893 1.00 . A A . 17 ARG HH11 1 1 
       11 3473 1 1 17 ARG HH12 H   8.312  -7.518 -2.532 1.00 . A A . 17 ARG HH12 1 1 
       11 3474 1 1 17 ARG HH21 H  10.016  -8.577  0.391 1.00 . A A . 17 ARG HH21 1 1 
       11 3475 1 1 17 ARG HH22 H   9.612  -8.977 -1.213 1.00 . A A . 17 ARG HH22 1 1 
       11 3476 1 1 17 ARG N    N   7.217  -0.722  2.555 1.00 . A A . 17 ARG N    1 1 
       11 3477 1 1 17 ARG NE   N   8.876  -6.284  0.397 1.00 . A A . 17 ARG NE   1 1 
       11 3478 1 1 17 ARG NH1  N   8.311  -6.882 -1.753 1.00 . A A . 17 ARG NH1  1 1 
       11 3479 1 1 17 ARG NH2  N   9.560  -8.311 -0.462 1.00 . A A . 17 ARG NH2  1 1 
       11 3480 1 1 17 ARG O    O  10.106  -1.207  1.721 1.00 . A A . 17 ARG O    1 1 
       11 3481 1 1 18 GLY C    C  11.331   0.720  3.739 1.00 . A A . 18 GLY C    1 1 
       11 3482 1 1 18 GLY CA   C  11.213  -0.716  4.179 1.00 . A A . 18 GLY CA   1 1 
       11 3483 1 1 18 GLY H    H   9.301  -1.351  4.722 1.00 . A A . 18 GLY H    1 1 
       11 3484 1 1 18 GLY HA2  H  11.444  -0.791  5.231 1.00 . A A . 18 GLY HA2  1 1 
       11 3485 1 1 18 GLY HA3  H  11.909  -1.316  3.615 1.00 . A A . 18 GLY HA3  1 1 
       11 3486 1 1 18 GLY N    N   9.893  -1.203  3.952 1.00 . A A . 18 GLY N    1 1 
       11 3487 1 1 18 GLY O    O  10.703   1.608  4.325 1.00 . A A . 18 GLY O    1 1 
       12 3488 1 1  1 LYS C    C  11.475   3.097  1.460 1.00 . A A .  1 LYS C    1 1 
       12 3489 1 1  1 LYS CA   C  12.339   2.692  2.646 1.00 . A A .  1 LYS CA   1 1 
       12 3490 1 1  1 LYS CB   C  13.798   3.161  2.476 1.00 . A A .  1 LYS CB   1 1 
       12 3491 1 1  1 LYS CD   C  16.020   2.915  1.344 1.00 . A A .  1 LYS CD   1 1 
       12 3492 1 1  1 LYS CE   C  16.825   2.177  0.286 1.00 . A A .  1 LYS CE   1 1 
       12 3493 1 1  1 LYS CG   C  14.568   2.472  1.356 1.00 . A A .  1 LYS CG   1 1 
       12 3494 1 1  1 LYS H1   H  12.746   0.649  2.255 1.00 . A A .  1 LYS H1   1 1 
       12 3495 1 1  1 LYS HA   H  11.924   3.159  3.527 1.00 . A A .  1 LYS HA   1 1 
       12 3496 1 1  1 LYS HB2  H  13.797   4.222  2.272 1.00 . A A .  1 LYS HB2  1 1 
       12 3497 1 1  1 LYS HB3  H  14.321   2.987  3.404 1.00 . A A .  1 LYS HB3  1 1 
       12 3498 1 1  1 LYS HD2  H  16.064   3.976  1.145 1.00 . A A .  1 LYS HD2  1 1 
       12 3499 1 1  1 LYS HD3  H  16.446   2.713  2.315 1.00 . A A .  1 LYS HD3  1 1 
       12 3500 1 1  1 LYS HE2  H  16.741   1.117  0.464 1.00 . A A .  1 LYS HE2  1 1 
       12 3501 1 1  1 LYS HE3  H  16.413   2.410 -0.684 1.00 . A A .  1 LYS HE3  1 1 
       12 3502 1 1  1 LYS HG2  H  14.532   1.406  1.516 1.00 . A A .  1 LYS HG2  1 1 
       12 3503 1 1  1 LYS HG3  H  14.112   2.716  0.407 1.00 . A A .  1 LYS HG3  1 1 
       12 3504 1 1  1 LYS HZ1  H  18.684   2.362  1.238 1.00 . A A .  1 LYS HZ1  1 1 
       12 3505 1 1  1 LYS HZ2  H  18.404   3.562  0.090 1.00 . A A .  1 LYS HZ2  1 1 
       12 3506 1 1  1 LYS HZ3  H  18.789   2.007 -0.398 1.00 . A A .  1 LYS HZ3  1 1 
       12 3507 1 1  1 LYS N    N  12.275   1.257  2.867 1.00 . A A .  1 LYS N    1 1 
       12 3508 1 1  1 LYS NZ   N  18.258   2.557  0.309 1.00 . A A .  1 LYS NZ   1 1 
       12 3509 1 1  1 LYS O    O  11.428   4.268  1.069 1.00 . A A .  1 LYS O    1 1 
       12 3510 1 1  2 TRP C    C   8.464   2.292  0.260 1.00 . A A .  2 TRP C    1 1 
       12 3511 1 1  2 TRP CA   C   9.903   2.366 -0.211 1.00 . A A .  2 TRP CA   1 1 
       12 3512 1 1  2 TRP CB   C  10.175   1.328 -1.316 1.00 . A A .  2 TRP CB   1 1 
       12 3513 1 1  2 TRP CD1  C   8.862   2.446 -3.212 1.00 . A A .  2 TRP CD1  1 1 
       12 3514 1 1  2 TRP CD2  C   8.463   0.259 -2.987 1.00 . A A .  2 TRP CD2  1 1 
       12 3515 1 1  2 TRP CE2  C   7.678   0.748 -4.044 1.00 . A A .  2 TRP CE2  1 1 
       12 3516 1 1  2 TRP CE3  C   8.385  -1.095 -2.663 1.00 . A A .  2 TRP CE3  1 1 
       12 3517 1 1  2 TRP CG   C   9.202   1.367 -2.459 1.00 . A A .  2 TRP CG   1 1 
       12 3518 1 1  2 TRP CH2  C   6.770  -1.393 -4.438 1.00 . A A .  2 TRP CH2  1 1 
       12 3519 1 1  2 TRP CZ2  C   6.825  -0.071 -4.778 1.00 . A A .  2 TRP CZ2  1 1 
       12 3520 1 1  2 TRP CZ3  C   7.541  -1.908 -3.391 1.00 . A A .  2 TRP CZ3  1 1 
       12 3521 1 1  2 TRP H    H  10.850   1.221  1.257 1.00 . A A .  2 TRP H    1 1 
       12 3522 1 1  2 TRP HA   H  10.101   3.353 -0.600 1.00 . A A .  2 TRP HA   1 1 
       12 3523 1 1  2 TRP HB2  H  11.159   1.500 -1.720 1.00 . A A .  2 TRP HB2  1 1 
       12 3524 1 1  2 TRP HB3  H  10.143   0.341 -0.880 1.00 . A A .  2 TRP HB3  1 1 
       12 3525 1 1  2 TRP HD1  H   9.256   3.442 -3.066 1.00 . A A .  2 TRP HD1  1 1 
       12 3526 1 1  2 TRP HE1  H   7.534   2.699 -4.813 1.00 . A A .  2 TRP HE1  1 1 
       12 3527 1 1  2 TRP HE3  H   8.979  -1.505 -1.860 1.00 . A A .  2 TRP HE3  1 1 
       12 3528 1 1  2 TRP HH2  H   6.120  -2.062 -4.983 1.00 . A A .  2 TRP HH2  1 1 
       12 3529 1 1  2 TRP HZ2  H   6.220   0.308 -5.588 1.00 . A A .  2 TRP HZ2  1 1 
       12 3530 1 1  2 TRP HZ3  H   7.466  -2.960 -3.154 1.00 . A A .  2 TRP HZ3  1 1 
       12 3531 1 1  2 TRP N    N  10.789   2.135  0.903 1.00 . A A .  2 TRP N    1 1 
       12 3532 1 1  2 TRP NE1  N   7.939   2.085 -4.159 1.00 . A A .  2 TRP NE1  1 1 
       12 3533 1 1  2 TRP O    O   8.094   1.369  0.966 1.00 . A A .  2 TRP O    1 1 
       12 3534 1 1  3 CYS C    C   5.432   3.342 -0.978 1.00 . A A .  3 CYS C    1 1 
       12 3535 1 1  3 CYS CA   C   6.291   3.283  0.266 1.00 . A A .  3 CYS CA   1 1 
       12 3536 1 1  3 CYS CB   C   5.989   4.419  1.234 1.00 . A A .  3 CYS CB   1 1 
       12 3537 1 1  3 CYS H    H   8.009   4.007 -0.645 1.00 . A A .  3 CYS H    1 1 
       12 3538 1 1  3 CYS HA   H   6.087   2.343  0.753 1.00 . A A .  3 CYS HA   1 1 
       12 3539 1 1  3 CYS HB2  H   6.317   5.352  0.799 1.00 . A A .  3 CYS HB2  1 1 
       12 3540 1 1  3 CYS HB3  H   4.923   4.460  1.403 1.00 . A A .  3 CYS HB3  1 1 
       12 3541 1 1  3 CYS N    N   7.679   3.262 -0.096 1.00 . A A .  3 CYS N    1 1 
       12 3542 1 1  3 CYS O    O   5.752   4.044 -1.943 1.00 . A A .  3 CYS O    1 1 
       12 3543 1 1  3 CYS SG   S   6.809   4.245  2.869 1.00 . A A .  3 CYS SG   1 1 
       12 3544 1 1  4 PHE C    C   2.057   2.499 -1.793 1.00 . A A .  4 PHE C    1 1 
       12 3545 1 1  4 PHE CA   C   3.542   2.440 -2.128 1.00 . A A .  4 PHE CA   1 1 
       12 3546 1 1  4 PHE CB   C   3.907   1.114 -2.836 1.00 . A A .  4 PHE CB   1 1 
       12 3547 1 1  4 PHE CD1  C   2.858  -0.899 -1.742 1.00 . A A .  4 PHE CD1  1 1 
       12 3548 1 1  4 PHE CD2  C   5.112  -0.390 -1.205 1.00 . A A .  4 PHE CD2  1 1 
       12 3549 1 1  4 PHE CE1  C   2.902  -1.981 -0.885 1.00 . A A .  4 PHE CE1  1 1 
       12 3550 1 1  4 PHE CE2  C   5.162  -1.469 -0.352 1.00 . A A .  4 PHE CE2  1 1 
       12 3551 1 1  4 PHE CG   C   3.955  -0.090 -1.912 1.00 . A A .  4 PHE CG   1 1 
       12 3552 1 1  4 PHE CZ   C   4.056  -2.265 -0.190 1.00 . A A .  4 PHE CZ   1 1 
       12 3553 1 1  4 PHE H    H   4.092   2.139 -0.143 1.00 . A A .  4 PHE H    1 1 
       12 3554 1 1  4 PHE HA   H   3.774   3.247 -2.804 1.00 . A A .  4 PHE HA   1 1 
       12 3555 1 1  4 PHE HB2  H   3.174   0.909 -3.603 1.00 . A A .  4 PHE HB2  1 1 
       12 3556 1 1  4 PHE HB3  H   4.877   1.218 -3.299 1.00 . A A .  4 PHE HB3  1 1 
       12 3557 1 1  4 PHE HD1  H   1.951  -0.679 -2.286 1.00 . A A .  4 PHE HD1  1 1 
       12 3558 1 1  4 PHE HD2  H   5.984   0.235 -1.334 1.00 . A A .  4 PHE HD2  1 1 
       12 3559 1 1  4 PHE HE1  H   2.033  -2.609 -0.760 1.00 . A A .  4 PHE HE1  1 1 
       12 3560 1 1  4 PHE HE2  H   6.071  -1.683  0.190 1.00 . A A .  4 PHE HE2  1 1 
       12 3561 1 1  4 PHE HZ   H   4.089  -3.112  0.481 1.00 . A A .  4 PHE HZ   1 1 
       12 3562 1 1  4 PHE N    N   4.363   2.604 -0.968 1.00 . A A .  4 PHE N    1 1 
       12 3563 1 1  4 PHE O    O   1.642   2.305 -0.638 1.00 . A A .  4 PHE O    1 1 
       12 3564 1 1  5 ARG C    C  -0.728   1.512 -3.057 1.00 . A A .  5 ARG C    1 1 
       12 3565 1 1  5 ARG CA   C  -0.152   2.862 -2.712 1.00 . A A .  5 ARG CA   1 1 
       12 3566 1 1  5 ARG CB   C  -0.669   3.912 -3.697 1.00 . A A .  5 ARG CB   1 1 
       12 3567 1 1  5 ARG CD   C  -2.617   5.122 -4.693 1.00 . A A .  5 ARG CD   1 1 
       12 3568 1 1  5 ARG CG   C  -2.181   4.018 -3.756 1.00 . A A .  5 ARG CG   1 1 
       12 3569 1 1  5 ARG CZ   C  -4.819   6.282 -4.840 1.00 . A A .  5 ARG CZ   1 1 
       12 3570 1 1  5 ARG H    H   1.699   2.945 -3.673 1.00 . A A .  5 ARG H    1 1 
       12 3571 1 1  5 ARG HA   H  -0.453   3.140 -1.712 1.00 . A A .  5 ARG HA   1 1 
       12 3572 1 1  5 ARG HB2  H  -0.265   4.877 -3.427 1.00 . A A .  5 ARG HB2  1 1 
       12 3573 1 1  5 ARG HB3  H  -0.310   3.657 -4.683 1.00 . A A .  5 ARG HB3  1 1 
       12 3574 1 1  5 ARG HD2  H  -2.270   6.066 -4.300 1.00 . A A .  5 ARG HD2  1 1 
       12 3575 1 1  5 ARG HD3  H  -2.174   4.953 -5.664 1.00 . A A .  5 ARG HD3  1 1 
       12 3576 1 1  5 ARG HE   H  -4.474   4.274 -4.973 1.00 . A A .  5 ARG HE   1 1 
       12 3577 1 1  5 ARG HG2  H  -2.587   3.080 -4.105 1.00 . A A .  5 ARG HG2  1 1 
       12 3578 1 1  5 ARG HG3  H  -2.556   4.224 -2.766 1.00 . A A .  5 ARG HG3  1 1 
       12 3579 1 1  5 ARG HH11 H  -3.300   7.552 -4.318 1.00 . A A .  5 ARG HH11 1 1 
       12 3580 1 1  5 ARG HH12 H  -4.799   8.310 -4.565 1.00 . A A .  5 ARG HH12 1 1 
       12 3581 1 1  5 ARG HH21 H  -6.589   5.339 -5.275 1.00 . A A .  5 ARG HH21 1 1 
       12 3582 1 1  5 ARG HH22 H  -6.716   7.014 -5.111 1.00 . A A .  5 ARG HH22 1 1 
       12 3583 1 1  5 ARG N    N   1.279   2.789 -2.799 1.00 . A A .  5 ARG N    1 1 
       12 3584 1 1  5 ARG NE   N  -4.071   5.164 -4.836 1.00 . A A .  5 ARG NE   1 1 
       12 3585 1 1  5 ARG NH1  N  -4.271   7.457 -4.552 1.00 . A A .  5 ARG NH1  1 1 
       12 3586 1 1  5 ARG NH2  N  -6.121   6.207 -5.087 1.00 . A A .  5 ARG NH2  1 1 
       12 3587 1 1  5 ARG O    O  -0.308   0.887 -4.037 1.00 . A A .  5 ARG O    1 1 
       12 3588 1 1  6 VAL C    C  -3.745   0.027 -2.575 1.00 . A A .  6 VAL C    1 1 
       12 3589 1 1  6 VAL CA   C  -2.272  -0.212 -2.525 1.00 . A A .  6 VAL CA   1 1 
       12 3590 1 1  6 VAL CB   C  -1.997  -1.259 -1.423 1.00 . A A .  6 VAL CB   1 1 
       12 3591 1 1  6 VAL CG1  C  -2.514  -2.634 -1.839 1.00 . A A .  6 VAL CG1  1 1 
       12 3592 1 1  6 VAL CG2  C  -0.532  -1.319 -1.064 1.00 . A A .  6 VAL CG2  1 1 
       12 3593 1 1  6 VAL H    H  -1.911   1.549 -1.463 1.00 . A A .  6 VAL H    1 1 
       12 3594 1 1  6 VAL HA   H  -1.924  -0.592 -3.475 1.00 . A A .  6 VAL HA   1 1 
       12 3595 1 1  6 VAL HB   H  -2.554  -0.955 -0.547 1.00 . A A .  6 VAL HB   1 1 
       12 3596 1 1  6 VAL HG11 H  -3.575  -2.576 -2.030 1.00 . A A .  6 VAL HG11 1 1 
       12 3597 1 1  6 VAL HG12 H  -2.330  -3.344 -1.045 1.00 . A A .  6 VAL HG12 1 1 
       12 3598 1 1  6 VAL HG13 H  -2.002  -2.956 -2.735 1.00 . A A .  6 VAL HG13 1 1 
       12 3599 1 1  6 VAL HG21 H  -0.384  -2.029 -0.264 1.00 . A A .  6 VAL HG21 1 1 
       12 3600 1 1  6 VAL HG22 H  -0.195  -0.343 -0.749 1.00 . A A .  6 VAL HG22 1 1 
       12 3601 1 1  6 VAL HG23 H   0.032  -1.635 -1.930 1.00 . A A .  6 VAL HG23 1 1 
       12 3602 1 1  6 VAL N    N  -1.634   1.043 -2.263 1.00 . A A .  6 VAL N    1 1 
       12 3603 1 1  6 VAL O    O  -4.300   0.603 -1.649 1.00 . A A .  6 VAL O    1 1 
       12 3604 1 1  7 CYS C    C  -6.326  -1.644 -3.783 1.00 . A A .  7 CYS C    1 1 
       12 3605 1 1  7 CYS CA   C  -5.767  -0.249 -3.763 1.00 . A A .  7 CYS CA   1 1 
       12 3606 1 1  7 CYS CB   C  -6.160   0.538 -5.006 1.00 . A A .  7 CYS CB   1 1 
       12 3607 1 1  7 CYS H    H  -3.844  -0.704 -4.401 1.00 . A A .  7 CYS H    1 1 
       12 3608 1 1  7 CYS HA   H  -6.143   0.251 -2.884 1.00 . A A .  7 CYS HA   1 1 
       12 3609 1 1  7 CYS HB2  H  -5.769   0.040 -5.880 1.00 . A A .  7 CYS HB2  1 1 
       12 3610 1 1  7 CYS HB3  H  -7.238   0.578 -5.068 1.00 . A A .  7 CYS HB3  1 1 
       12 3611 1 1  7 CYS N    N  -4.352  -0.343 -3.644 1.00 . A A .  7 CYS N    1 1 
       12 3612 1 1  7 CYS O    O  -5.932  -2.473 -4.618 1.00 . A A .  7 CYS O    1 1 
       12 3613 1 1  7 CYS SG   S  -5.544   2.264 -5.023 1.00 . A A .  7 CYS SG   1 1 
       12 3614 1 1  8 TYR C    C  -9.232  -3.081 -2.571 1.00 . A A .  8 TYR C    1 1 
       12 3615 1 1  8 TYR CA   C  -7.737  -3.223 -2.703 1.00 . A A .  8 TYR CA   1 1 
       12 3616 1 1  8 TYR CB   C  -7.127  -3.905 -1.466 1.00 . A A .  8 TYR CB   1 1 
       12 3617 1 1  8 TYR CD1  C  -8.347  -5.840 -0.373 1.00 . A A .  8 TYR CD1  1 1 
       12 3618 1 1  8 TYR CD2  C  -6.783  -6.325 -2.094 1.00 . A A .  8 TYR CD2  1 1 
       12 3619 1 1  8 TYR CE1  C  -8.601  -7.192 -0.222 1.00 . A A .  8 TYR CE1  1 1 
       12 3620 1 1  8 TYR CE2  C  -7.035  -7.673 -1.954 1.00 . A A .  8 TYR CE2  1 1 
       12 3621 1 1  8 TYR CG   C  -7.432  -5.385 -1.311 1.00 . A A .  8 TYR CG   1 1 
       12 3622 1 1  8 TYR CZ   C  -7.943  -8.103 -1.016 1.00 . A A .  8 TYR CZ   1 1 
       12 3623 1 1  8 TYR H    H  -7.478  -1.224 -2.221 1.00 . A A .  8 TYR H    1 1 
       12 3624 1 1  8 TYR HA   H  -7.499  -3.805 -3.582 1.00 . A A .  8 TYR HA   1 1 
       12 3625 1 1  8 TYR HB2  H  -6.053  -3.799 -1.501 1.00 . A A .  8 TYR HB2  1 1 
       12 3626 1 1  8 TYR HB3  H  -7.495  -3.396 -0.586 1.00 . A A .  8 TYR HB3  1 1 
       12 3627 1 1  8 TYR HD1  H  -8.865  -5.125  0.250 1.00 . A A .  8 TYR HD1  1 1 
       12 3628 1 1  8 TYR HD2  H  -6.067  -5.992 -2.831 1.00 . A A .  8 TYR HD2  1 1 
       12 3629 1 1  8 TYR HE1  H  -9.318  -7.519  0.518 1.00 . A A .  8 TYR HE1  1 1 
       12 3630 1 1  8 TYR HE2  H  -6.512  -8.378 -2.581 1.00 . A A .  8 TYR HE2  1 1 
       12 3631 1 1  8 TYR HH   H  -9.136  -9.596 -0.757 1.00 . A A .  8 TYR HH   1 1 
       12 3632 1 1  8 TYR N    N  -7.182  -1.925 -2.850 1.00 . A A .  8 TYR N    1 1 
       12 3633 1 1  8 TYR O    O  -9.730  -2.489 -1.602 1.00 . A A .  8 TYR O    1 1 
       12 3634 1 1  8 TYR OH   O  -8.187  -9.449 -0.865 1.00 . A A .  8 TYR OH   1 1 
       12 3635 1 1  9 ARG C    C -11.970  -2.091 -3.671 1.00 . A A .  9 ARG C    1 1 
       12 3636 1 1  9 ARG CA   C -11.397  -3.520 -3.660 1.00 . A A .  9 ARG CA   1 1 
       12 3637 1 1  9 ARG CB   C -12.012  -4.348 -2.521 1.00 . A A .  9 ARG CB   1 1 
       12 3638 1 1  9 ARG CD   C -12.284  -6.582 -1.390 1.00 . A A .  9 ARG CD   1 1 
       12 3639 1 1  9 ARG CG   C -11.623  -5.818 -2.532 1.00 . A A .  9 ARG CG   1 1 
       12 3640 1 1  9 ARG CZ   C -11.796  -6.680  1.067 1.00 . A A .  9 ARG CZ   1 1 
       12 3641 1 1  9 ARG H    H  -9.427  -3.878 -4.364 1.00 . A A .  9 ARG H    1 1 
       12 3642 1 1  9 ARG HA   H -11.654  -3.981 -4.600 1.00 . A A .  9 ARG HA   1 1 
       12 3643 1 1  9 ARG HB2  H -11.692  -3.923 -1.581 1.00 . A A .  9 ARG HB2  1 1 
       12 3644 1 1  9 ARG HB3  H -13.086  -4.276 -2.587 1.00 . A A .  9 ARG HB3  1 1 
       12 3645 1 1  9 ARG HD2  H -13.354  -6.570 -1.535 1.00 . A A .  9 ARG HD2  1 1 
       12 3646 1 1  9 ARG HD3  H -11.934  -7.603 -1.415 1.00 . A A .  9 ARG HD3  1 1 
       12 3647 1 1  9 ARG HE   H -11.912  -5.018 -0.052 1.00 . A A .  9 ARG HE   1 1 
       12 3648 1 1  9 ARG HG2  H -11.934  -6.256 -3.468 1.00 . A A .  9 ARG HG2  1 1 
       12 3649 1 1  9 ARG HG3  H -10.550  -5.897 -2.435 1.00 . A A .  9 ARG HG3  1 1 
       12 3650 1 1  9 ARG HH11 H -11.894  -8.553  0.232 1.00 . A A .  9 ARG HH11 1 1 
       12 3651 1 1  9 ARG HH12 H -11.643  -8.530  1.911 1.00 . A A .  9 ARG HH12 1 1 
       12 3652 1 1  9 ARG HH21 H -11.557  -5.020  2.222 1.00 . A A .  9 ARG HH21 1 1 
       12 3653 1 1  9 ARG HH22 H -11.454  -6.487  3.075 1.00 . A A .  9 ARG HH22 1 1 
       12 3654 1 1  9 ARG N    N  -9.932  -3.529 -3.598 1.00 . A A .  9 ARG N    1 1 
       12 3655 1 1  9 ARG NE   N -11.970  -6.000 -0.075 1.00 . A A .  9 ARG NE   1 1 
       12 3656 1 1  9 ARG NH1  N -11.782  -8.006  1.065 1.00 . A A .  9 ARG NH1  1 1 
       12 3657 1 1  9 ARG NH2  N -11.591  -6.023  2.196 1.00 . A A .  9 ARG NH2  1 1 
       12 3658 1 1  9 ARG O    O -13.140  -1.868 -3.331 1.00 . A A .  9 ARG O    1 1 
       12 3659 1 1 10 GLY C    C -10.964   1.114 -3.151 1.00 . A A . 10 GLY C    1 1 
       12 3660 1 1 10 GLY CA   C -11.613   0.221 -4.176 1.00 . A A . 10 GLY CA   1 1 
       12 3661 1 1 10 GLY H    H -10.257  -1.376 -4.385 1.00 . A A . 10 GLY H    1 1 
       12 3662 1 1 10 GLY HA2  H -11.393   0.603 -5.161 1.00 . A A . 10 GLY HA2  1 1 
       12 3663 1 1 10 GLY HA3  H -12.683   0.244 -4.026 1.00 . A A . 10 GLY HA3  1 1 
       12 3664 1 1 10 GLY N    N -11.168  -1.144 -4.095 1.00 . A A . 10 GLY N    1 1 
       12 3665 1 1 10 GLY O    O -10.804   2.321 -3.382 1.00 . A A . 10 GLY O    1 1 
       12 3666 1 1 11 ILE C    C  -8.464   1.340 -1.149 1.00 . A A . 11 ILE C    1 1 
       12 3667 1 1 11 ILE CA   C  -9.968   1.316 -0.971 1.00 . A A . 11 ILE CA   1 1 
       12 3668 1 1 11 ILE CB   C -10.340   0.740  0.425 1.00 . A A . 11 ILE CB   1 1 
       12 3669 1 1 11 ILE CD1  C -12.363   0.189  1.906 1.00 . A A . 11 ILE CD1  1 1 
       12 3670 1 1 11 ILE CG1  C -11.868   0.734  0.585 1.00 . A A . 11 ILE CG1  1 1 
       12 3671 1 1 11 ILE CG2  C  -9.682   1.551  1.548 1.00 . A A . 11 ILE CG2  1 1 
       12 3672 1 1 11 ILE H    H -10.640  -0.429 -1.928 1.00 . A A . 11 ILE H    1 1 
       12 3673 1 1 11 ILE HA   H -10.342   2.326 -1.046 1.00 . A A . 11 ILE HA   1 1 
       12 3674 1 1 11 ILE HB   H  -9.981  -0.277  0.483 1.00 . A A . 11 ILE HB   1 1 
       12 3675 1 1 11 ILE HD11 H -12.025  -0.829  2.027 1.00 . A A . 11 ILE HD11 1 1 
       12 3676 1 1 11 ILE HD12 H -13.443   0.216  1.918 1.00 . A A . 11 ILE HD12 1 1 
       12 3677 1 1 11 ILE HD13 H -11.977   0.796  2.712 1.00 . A A . 11 ILE HD13 1 1 
       12 3678 1 1 11 ILE HG12 H -12.235   1.743  0.486 1.00 . A A . 11 ILE HG12 1 1 
       12 3679 1 1 11 ILE HG13 H -12.292   0.131 -0.205 1.00 . A A . 11 ILE HG13 1 1 
       12 3680 1 1 11 ILE HG21 H  -8.609   1.514  1.434 1.00 . A A . 11 ILE HG21 1 1 
       12 3681 1 1 11 ILE HG22 H  -9.958   1.132  2.505 1.00 . A A . 11 ILE HG22 1 1 
       12 3682 1 1 11 ILE HG23 H -10.016   2.577  1.495 1.00 . A A . 11 ILE HG23 1 1 
       12 3683 1 1 11 ILE N    N -10.565   0.544 -2.038 1.00 . A A . 11 ILE N    1 1 
       12 3684 1 1 11 ILE O    O  -7.847   0.301 -1.356 1.00 . A A . 11 ILE O    1 1 
       12 3685 1 1 12 CYS C    C  -5.845   3.071  0.040 1.00 . A A . 12 CYS C    1 1 
       12 3686 1 1 12 CYS CA   C  -6.476   2.657 -1.267 1.00 . A A . 12 CYS CA   1 1 
       12 3687 1 1 12 CYS CB   C  -6.154   3.662 -2.366 1.00 . A A . 12 CYS CB   1 1 
       12 3688 1 1 12 CYS H    H  -8.420   3.318 -0.925 1.00 . A A . 12 CYS H    1 1 
       12 3689 1 1 12 CYS HA   H  -6.072   1.695 -1.542 1.00 . A A . 12 CYS HA   1 1 
       12 3690 1 1 12 CYS HB2  H  -6.456   4.648 -2.051 1.00 . A A . 12 CYS HB2  1 1 
       12 3691 1 1 12 CYS HB3  H  -5.085   3.664 -2.523 1.00 . A A . 12 CYS HB3  1 1 
       12 3692 1 1 12 CYS N    N  -7.891   2.511 -1.102 1.00 . A A . 12 CYS N    1 1 
       12 3693 1 1 12 CYS O    O  -6.384   3.913  0.772 1.00 . A A . 12 CYS O    1 1 
       12 3694 1 1 12 CYS SG   S  -6.948   3.296 -3.979 1.00 . A A . 12 CYS SG   1 1 
       12 3695 1 1 13 TYR C    C  -2.539   2.712  1.267 1.00 . A A . 13 TYR C    1 1 
       12 3696 1 1 13 TYR CA   C  -4.021   2.707  1.557 1.00 . A A . 13 TYR CA   1 1 
       12 3697 1 1 13 TYR CB   C  -4.384   1.667  2.634 1.00 . A A . 13 TYR CB   1 1 
       12 3698 1 1 13 TYR CD1  C  -5.617  -0.326  1.684 1.00 . A A . 13 TYR CD1  1 1 
       12 3699 1 1 13 TYR CD2  C  -3.294  -0.563  2.117 1.00 . A A . 13 TYR CD2  1 1 
       12 3700 1 1 13 TYR CE1  C  -5.676  -1.622  1.235 1.00 . A A . 13 TYR CE1  1 1 
       12 3701 1 1 13 TYR CE2  C  -3.346  -1.862  1.668 1.00 . A A . 13 TYR CE2  1 1 
       12 3702 1 1 13 TYR CG   C  -4.427   0.230  2.136 1.00 . A A . 13 TYR CG   1 1 
       12 3703 1 1 13 TYR CZ   C  -4.538  -2.388  1.230 1.00 . A A . 13 TYR CZ   1 1 
       12 3704 1 1 13 TYR H    H  -4.401   1.772 -0.268 1.00 . A A . 13 TYR H    1 1 
       12 3705 1 1 13 TYR HA   H  -4.304   3.687  1.913 1.00 . A A . 13 TYR HA   1 1 
       12 3706 1 1 13 TYR HB2  H  -3.655   1.716  3.427 1.00 . A A . 13 TYR HB2  1 1 
       12 3707 1 1 13 TYR HB3  H  -5.357   1.905  3.040 1.00 . A A . 13 TYR HB3  1 1 
       12 3708 1 1 13 TYR HD1  H  -6.515   0.276  1.690 1.00 . A A . 13 TYR HD1  1 1 
       12 3709 1 1 13 TYR HD2  H  -2.350  -0.160  2.454 1.00 . A A . 13 TYR HD2  1 1 
       12 3710 1 1 13 TYR HE1  H  -6.616  -2.023  0.887 1.00 . A A . 13 TYR HE1  1 1 
       12 3711 1 1 13 TYR HE2  H  -2.447  -2.457  1.665 1.00 . A A . 13 TYR HE2  1 1 
       12 3712 1 1 13 TYR HH   H  -4.094  -4.285  1.354 1.00 . A A . 13 TYR HH   1 1 
       12 3713 1 1 13 TYR N    N  -4.753   2.455  0.350 1.00 . A A . 13 TYR N    1 1 
       12 3714 1 1 13 TYR O    O  -2.100   2.201  0.226 1.00 . A A . 13 TYR O    1 1 
       12 3715 1 1 13 TYR OH   O  -4.593  -3.685  0.785 1.00 . A A . 13 TYR OH   1 1 
       12 3716 1 1 14 ARG C    C   0.318   2.281  2.771 1.00 . A A . 14 ARG C    1 1 
       12 3717 1 1 14 ARG CA   C  -0.357   3.391  1.980 1.00 . A A . 14 ARG CA   1 1 
       12 3718 1 1 14 ARG CB   C   0.113   4.752  2.496 1.00 . A A . 14 ARG CB   1 1 
       12 3719 1 1 14 ARG CD   C   1.476   5.446  0.521 1.00 . A A . 14 ARG CD   1 1 
       12 3720 1 1 14 ARG CG   C   1.487   5.191  2.020 1.00 . A A . 14 ARG CG   1 1 
       12 3721 1 1 14 ARG CZ   C   3.022   6.275 -1.241 1.00 . A A . 14 ARG CZ   1 1 
       12 3722 1 1 14 ARG H    H  -2.179   3.676  2.959 1.00 . A A . 14 ARG H    1 1 
       12 3723 1 1 14 ARG HA   H  -0.111   3.305  0.932 1.00 . A A . 14 ARG HA   1 1 
       12 3724 1 1 14 ARG HB2  H  -0.595   5.492  2.161 1.00 . A A . 14 ARG HB2  1 1 
       12 3725 1 1 14 ARG HB3  H   0.115   4.729  3.575 1.00 . A A . 14 ARG HB3  1 1 
       12 3726 1 1 14 ARG HD2  H   1.311   4.512  0.006 1.00 . A A . 14 ARG HD2  1 1 
       12 3727 1 1 14 ARG HD3  H   0.673   6.129  0.291 1.00 . A A . 14 ARG HD3  1 1 
       12 3728 1 1 14 ARG HE   H   3.378   6.205  0.762 1.00 . A A . 14 ARG HE   1 1 
       12 3729 1 1 14 ARG HG2  H   1.766   6.101  2.534 1.00 . A A . 14 ARG HG2  1 1 
       12 3730 1 1 14 ARG HG3  H   2.203   4.412  2.241 1.00 . A A . 14 ARG HG3  1 1 
       12 3731 1 1 14 ARG HH11 H   1.160   5.804 -1.945 1.00 . A A . 14 ARG HH11 1 1 
       12 3732 1 1 14 ARG HH12 H   2.250   6.307 -3.156 1.00 . A A . 14 ARG HH12 1 1 
       12 3733 1 1 14 ARG HH21 H   4.935   6.953 -0.885 1.00 . A A . 14 ARG HH21 1 1 
       12 3734 1 1 14 ARG HH22 H   4.498   6.927 -2.523 1.00 . A A . 14 ARG HH22 1 1 
       12 3735 1 1 14 ARG N    N  -1.778   3.289  2.151 1.00 . A A . 14 ARG N    1 1 
       12 3736 1 1 14 ARG NE   N   2.732   6.016  0.042 1.00 . A A . 14 ARG NE   1 1 
       12 3737 1 1 14 ARG NH1  N   2.084   6.112 -2.185 1.00 . A A . 14 ARG NH1  1 1 
       12 3738 1 1 14 ARG NH2  N   4.226   6.757 -1.574 1.00 . A A . 14 ARG NH2  1 1 
       12 3739 1 1 14 ARG O    O   0.006   2.065  3.957 1.00 . A A . 14 ARG O    1 1 
       12 3740 1 1 15 ARG C    C   3.413   0.742  2.407 1.00 . A A . 15 ARG C    1 1 
       12 3741 1 1 15 ARG CA   C   1.973   0.524  2.767 1.00 . A A . 15 ARG CA   1 1 
       12 3742 1 1 15 ARG CB   C   1.520  -0.892  2.363 1.00 . A A . 15 ARG CB   1 1 
       12 3743 1 1 15 ARG CD   C   0.041  -1.161  4.368 1.00 . A A . 15 ARG CD   1 1 
       12 3744 1 1 15 ARG CG   C   0.163  -1.299  2.861 1.00 . A A . 15 ARG CG   1 1 
       12 3745 1 1 15 ARG CZ   C  -2.228  -0.862  5.354 1.00 . A A . 15 ARG CZ   1 1 
       12 3746 1 1 15 ARG H    H   1.353   1.733  1.172 1.00 . A A . 15 ARG H    1 1 
       12 3747 1 1 15 ARG HA   H   1.874   0.651  3.834 1.00 . A A . 15 ARG HA   1 1 
       12 3748 1 1 15 ARG HB2  H   1.418  -0.912  1.289 1.00 . A A . 15 ARG HB2  1 1 
       12 3749 1 1 15 ARG HB3  H   2.235  -1.628  2.694 1.00 . A A . 15 ARG HB3  1 1 
       12 3750 1 1 15 ARG HD2  H   0.822  -1.736  4.845 1.00 . A A . 15 ARG HD2  1 1 
       12 3751 1 1 15 ARG HD3  H   0.147  -0.119  4.629 1.00 . A A . 15 ARG HD3  1 1 
       12 3752 1 1 15 ARG HE   H  -1.358  -2.606  4.760 1.00 . A A . 15 ARG HE   1 1 
       12 3753 1 1 15 ARG HG2  H  -0.559  -0.656  2.385 1.00 . A A . 15 ARG HG2  1 1 
       12 3754 1 1 15 ARG HG3  H  -0.025  -2.324  2.578 1.00 . A A . 15 ARG HG3  1 1 
       12 3755 1 1 15 ARG HH11 H  -1.260   0.943  5.097 1.00 . A A . 15 ARG HH11 1 1 
       12 3756 1 1 15 ARG HH12 H  -2.803   1.069  5.783 1.00 . A A . 15 ARG HH12 1 1 
       12 3757 1 1 15 ARG HH21 H  -3.532  -2.408  5.723 1.00 . A A . 15 ARG HH21 1 1 
       12 3758 1 1 15 ARG HH22 H  -4.101  -0.872  6.160 1.00 . A A . 15 ARG HH22 1 1 
       12 3759 1 1 15 ARG N    N   1.189   1.560  2.127 1.00 . A A . 15 ARG N    1 1 
       12 3760 1 1 15 ARG NE   N  -1.253  -1.632  4.841 1.00 . A A . 15 ARG NE   1 1 
       12 3761 1 1 15 ARG NH1  N  -2.084   0.468  5.418 1.00 . A A . 15 ARG NH1  1 1 
       12 3762 1 1 15 ARG NH2  N  -3.356  -1.420  5.771 1.00 . A A . 15 ARG NH2  1 1 
       12 3763 1 1 15 ARG O    O   3.703   1.440  1.434 1.00 . A A . 15 ARG O    1 1 
       12 3764 1 1 16 CYS C    C   6.472  -0.896  2.932 1.00 . A A . 16 CYS C    1 1 
       12 3765 1 1 16 CYS CA   C   5.698   0.406  2.916 1.00 . A A . 16 CYS CA   1 1 
       12 3766 1 1 16 CYS CB   C   6.297   1.401  3.924 1.00 . A A . 16 CYS CB   1 1 
       12 3767 1 1 16 CYS H    H   4.042  -0.398  3.904 1.00 . A A . 16 CYS H    1 1 
       12 3768 1 1 16 CYS HA   H   5.786   0.831  1.930 1.00 . A A . 16 CYS HA   1 1 
       12 3769 1 1 16 CYS HB2  H   6.190   0.995  4.918 1.00 . A A . 16 CYS HB2  1 1 
       12 3770 1 1 16 CYS HB3  H   7.349   1.524  3.709 1.00 . A A . 16 CYS HB3  1 1 
       12 3771 1 1 16 CYS N    N   4.304   0.192  3.166 1.00 . A A . 16 CYS N    1 1 
       12 3772 1 1 16 CYS O    O   6.025  -1.905  3.485 1.00 . A A . 16 CYS O    1 1 
       12 3773 1 1 16 CYS SG   S   5.525   3.070  3.925 1.00 . A A . 16 CYS SG   1 1 
       12 3774 1 1 17 ARG C    C   9.894  -1.347  2.421 1.00 . A A . 17 ARG C    1 1 
       12 3775 1 1 17 ARG CA   C   8.520  -1.948  2.226 1.00 . A A . 17 ARG CA   1 1 
       12 3776 1 1 17 ARG CB   C   8.436  -2.691  0.887 1.00 . A A . 17 ARG CB   1 1 
       12 3777 1 1 17 ARG CD   C   9.313  -4.485 -0.622 1.00 . A A . 17 ARG CD   1 1 
       12 3778 1 1 17 ARG CG   C   9.461  -3.796  0.719 1.00 . A A . 17 ARG CG   1 1 
       12 3779 1 1 17 ARG CZ   C  10.174  -6.776 -1.115 1.00 . A A . 17 ARG CZ   1 1 
       12 3780 1 1 17 ARG H    H   7.823  -0.058  1.775 1.00 . A A . 17 ARG H    1 1 
       12 3781 1 1 17 ARG HA   H   8.307  -2.625  3.039 1.00 . A A . 17 ARG HA   1 1 
       12 3782 1 1 17 ARG HB2  H   7.455  -3.132  0.792 1.00 . A A . 17 ARG HB2  1 1 
       12 3783 1 1 17 ARG HB3  H   8.575  -1.975  0.090 1.00 . A A . 17 ARG HB3  1 1 
       12 3784 1 1 17 ARG HD2  H   8.347  -4.960 -0.674 1.00 . A A . 17 ARG HD2  1 1 
       12 3785 1 1 17 ARG HD3  H   9.383  -3.739 -1.399 1.00 . A A . 17 ARG HD3  1 1 
       12 3786 1 1 17 ARG HE   H  11.276  -5.108 -0.790 1.00 . A A . 17 ARG HE   1 1 
       12 3787 1 1 17 ARG HG2  H  10.451  -3.369  0.788 1.00 . A A . 17 ARG HG2  1 1 
       12 3788 1 1 17 ARG HG3  H   9.327  -4.523  1.506 1.00 . A A . 17 ARG HG3  1 1 
       12 3789 1 1 17 ARG HH11 H   8.142  -6.722 -0.932 1.00 . A A . 17 ARG HH11 1 1 
       12 3790 1 1 17 ARG HH12 H   8.760  -8.252 -1.324 1.00 . A A . 17 ARG HH12 1 1 
       12 3791 1 1 17 ARG HH21 H  12.152  -7.187 -1.363 1.00 . A A . 17 ARG HH21 1 1 
       12 3792 1 1 17 ARG HH22 H  11.126  -8.529 -1.599 1.00 . A A . 17 ARG HH22 1 1 
       12 3793 1 1 17 ARG N    N   7.587  -0.874  2.275 1.00 . A A . 17 ARG N    1 1 
       12 3794 1 1 17 ARG NE   N  10.366  -5.481 -0.834 1.00 . A A . 17 ARG NE   1 1 
       12 3795 1 1 17 ARG NH1  N   8.948  -7.286 -1.127 1.00 . A A . 17 ARG NH1  1 1 
       12 3796 1 1 17 ARG NH2  N  11.218  -7.555 -1.373 1.00 . A A . 17 ARG NH2  1 1 
       12 3797 1 1 17 ARG O    O  10.503  -0.824  1.479 1.00 . A A . 17 ARG O    1 1 
       12 3798 1 1 18 GLY C    C  11.597   0.749  3.864 1.00 . A A . 18 GLY C    1 1 
       12 3799 1 1 18 GLY CA   C  11.596  -0.756  3.981 1.00 . A A . 18 GLY CA   1 1 
       12 3800 1 1 18 GLY H    H   9.729  -1.648  4.361 1.00 . A A . 18 GLY H    1 1 
       12 3801 1 1 18 GLY HA2  H  11.840  -1.030  4.997 1.00 . A A . 18 GLY HA2  1 1 
       12 3802 1 1 18 GLY HA3  H  12.337  -1.163  3.310 1.00 . A A . 18 GLY HA3  1 1 
       12 3803 1 1 18 GLY N    N  10.316  -1.309  3.652 1.00 . A A . 18 GLY N    1 1 
       12 3804 1 1 18 GLY O    O  10.963   1.442  4.660 1.00 . A A . 18 GLY O    1 1 
       13 3805 1 1  1 LYS C    C  11.092   3.154  1.482 1.00 . A A .  1 LYS C    1 1 
       13 3806 1 1  1 LYS CA   C  11.948   2.781  2.688 1.00 . A A .  1 LYS CA   1 1 
       13 3807 1 1  1 LYS CB   C  13.339   3.431  2.621 1.00 . A A .  1 LYS CB   1 1 
       13 3808 1 1  1 LYS CD   C  15.594   3.593  1.489 1.00 . A A .  1 LYS CD   1 1 
       13 3809 1 1  1 LYS CE   C  16.385   3.304  2.763 1.00 . A A .  1 LYS CE   1 1 
       13 3810 1 1  1 LYS CG   C  14.226   2.916  1.495 1.00 . A A .  1 LYS CG   1 1 
       13 3811 1 1  1 LYS H1   H  12.637   0.854  2.166 1.00 . A A .  1 LYS H1   1 1 
       13 3812 1 1  1 LYS HA   H  11.440   3.123  3.578 1.00 . A A .  1 LYS HA   1 1 
       13 3813 1 1  1 LYS HB2  H  13.218   4.497  2.495 1.00 . A A .  1 LYS HB2  1 1 
       13 3814 1 1  1 LYS HB3  H  13.836   3.246  3.560 1.00 . A A .  1 LYS HB3  1 1 
       13 3815 1 1  1 LYS HD2  H  16.162   3.239  0.641 1.00 . A A .  1 LYS HD2  1 1 
       13 3816 1 1  1 LYS HD3  H  15.449   4.661  1.405 1.00 . A A .  1 LYS HD3  1 1 
       13 3817 1 1  1 LYS HE2  H  15.827   3.659  3.616 1.00 . A A .  1 LYS HE2  1 1 
       13 3818 1 1  1 LYS HE3  H  16.533   2.237  2.848 1.00 . A A .  1 LYS HE3  1 1 
       13 3819 1 1  1 LYS HG2  H  14.364   1.853  1.625 1.00 . A A .  1 LYS HG2  1 1 
       13 3820 1 1  1 LYS HG3  H  13.731   3.102  0.552 1.00 . A A .  1 LYS HG3  1 1 
       13 3821 1 1  1 LYS HZ1  H  18.291   3.655  1.968 1.00 . A A .  1 LYS HZ1  1 1 
       13 3822 1 1  1 LYS HZ2  H  18.225   3.769  3.636 1.00 . A A .  1 LYS HZ2  1 1 
       13 3823 1 1  1 LYS HZ3  H  17.605   5.004  2.697 1.00 . A A .  1 LYS HZ3  1 1 
       13 3824 1 1  1 LYS N    N  12.059   1.343  2.793 1.00 . A A .  1 LYS N    1 1 
       13 3825 1 1  1 LYS NZ   N  17.700   3.972  2.763 1.00 . A A .  1 LYS NZ   1 1 
       13 3826 1 1  1 LYS O    O  10.942   4.327  1.138 1.00 . A A .  1 LYS O    1 1 
       13 3827 1 1  2 TRP C    C   8.233   2.212  0.117 1.00 . A A .  2 TRP C    1 1 
       13 3828 1 1  2 TRP CA   C   9.690   2.338 -0.296 1.00 . A A .  2 TRP CA   1 1 
       13 3829 1 1  2 TRP CB   C  10.054   1.327 -1.394 1.00 . A A .  2 TRP CB   1 1 
       13 3830 1 1  2 TRP CD1  C   9.027   2.491 -3.432 1.00 . A A .  2 TRP CD1  1 1 
       13 3831 1 1  2 TRP CD2  C   8.432   0.353 -3.204 1.00 . A A .  2 TRP CD2  1 1 
       13 3832 1 1  2 TRP CE2  C   7.797   0.871 -4.347 1.00 . A A .  2 TRP CE2  1 1 
       13 3833 1 1  2 TRP CE3  C   8.214  -0.979 -2.859 1.00 . A A .  2 TRP CE3  1 1 
       13 3834 1 1  2 TRP CG   C   9.200   1.411 -2.625 1.00 . A A .  2 TRP CG   1 1 
       13 3835 1 1  2 TRP CH2  C   6.770  -1.201 -4.785 1.00 . A A .  2 TRP CH2  1 1 
       13 3836 1 1  2 TRP CZ2  C   6.962   0.102 -5.149 1.00 . A A .  2 TRP CZ2  1 1 
       13 3837 1 1  2 TRP CZ3  C   7.386  -1.743 -3.654 1.00 . A A .  2 TRP CZ3  1 1 
       13 3838 1 1  2 TRP H    H  10.668   1.241  1.195 1.00 . A A .  2 TRP H    1 1 
       13 3839 1 1  2 TRP HA   H   9.858   3.338 -0.666 1.00 . A A .  2 TRP HA   1 1 
       13 3840 1 1  2 TRP HB2  H  11.078   1.487 -1.697 1.00 . A A .  2 TRP HB2  1 1 
       13 3841 1 1  2 TRP HB3  H   9.961   0.329 -0.993 1.00 . A A .  2 TRP HB3  1 1 
       13 3842 1 1  2 TRP HD1  H   9.486   3.452 -3.260 1.00 . A A .  2 TRP HD1  1 1 
       13 3843 1 1  2 TRP HE1  H   7.891   2.809 -5.167 1.00 . A A .  2 TRP HE1  1 1 
       13 3844 1 1  2 TRP HE3  H   8.686  -1.409 -1.988 1.00 . A A .  2 TRP HE3  1 1 
       13 3845 1 1  2 TRP HH2  H   6.129  -1.840 -5.374 1.00 . A A .  2 TRP HH2  1 1 
       13 3846 1 1  2 TRP HZ2  H   6.475   0.500 -6.026 1.00 . A A .  2 TRP HZ2  1 1 
       13 3847 1 1  2 TRP HZ3  H   7.204  -2.778 -3.403 1.00 . A A .  2 TRP HZ3  1 1 
       13 3848 1 1  2 TRP N    N  10.531   2.151  0.856 1.00 . A A .  2 TRP N    1 1 
       13 3849 1 1  2 TRP NE1  N   8.176   2.182 -4.463 1.00 . A A .  2 TRP NE1  1 1 
       13 3850 1 1  2 TRP O    O   7.794   1.150  0.588 1.00 . A A .  2 TRP O    1 1 
       13 3851 1 1  3 CYS C    C   5.241   3.396 -0.870 1.00 . A A .  3 CYS C    1 1 
       13 3852 1 1  3 CYS CA   C   6.118   3.304  0.357 1.00 . A A .  3 CYS CA   1 1 
       13 3853 1 1  3 CYS CB   C   5.840   4.431  1.338 1.00 . A A .  3 CYS CB   1 1 
       13 3854 1 1  3 CYS H    H   7.900   4.101 -0.390 1.00 . A A .  3 CYS H    1 1 
       13 3855 1 1  3 CYS HA   H   5.905   2.364  0.840 1.00 . A A .  3 CYS HA   1 1 
       13 3856 1 1  3 CYS HB2  H   6.147   5.365  0.892 1.00 . A A .  3 CYS HB2  1 1 
       13 3857 1 1  3 CYS HB3  H   4.783   4.461  1.559 1.00 . A A .  3 CYS HB3  1 1 
       13 3858 1 1  3 CYS N    N   7.507   3.284 -0.014 1.00 . A A .  3 CYS N    1 1 
       13 3859 1 1  3 CYS O    O   5.346   4.322 -1.669 1.00 . A A .  3 CYS O    1 1 
       13 3860 1 1  3 CYS SG   S   6.733   4.266  2.917 1.00 . A A .  3 CYS SG   1 1 
       13 3861 1 1  4 PHE C    C   2.085   2.354 -1.832 1.00 . A A .  4 PHE C    1 1 
       13 3862 1 1  4 PHE CA   C   3.563   2.325 -2.176 1.00 . A A .  4 PHE CA   1 1 
       13 3863 1 1  4 PHE CB   C   3.953   1.047 -2.950 1.00 . A A .  4 PHE CB   1 1 
       13 3864 1 1  4 PHE CD1  C   5.127  -0.491 -1.335 1.00 . A A .  4 PHE CD1  1 1 
       13 3865 1 1  4 PHE CD2  C   2.955  -1.092 -2.079 1.00 . A A .  4 PHE CD2  1 1 
       13 3866 1 1  4 PHE CE1  C   5.187  -1.628 -0.564 1.00 . A A .  4 PHE CE1  1 1 
       13 3867 1 1  4 PHE CE2  C   3.010  -2.235 -1.308 1.00 . A A .  4 PHE CE2  1 1 
       13 3868 1 1  4 PHE CG   C   4.008  -0.207 -2.104 1.00 . A A .  4 PHE CG   1 1 
       13 3869 1 1  4 PHE CZ   C   4.128  -2.502 -0.548 1.00 . A A .  4 PHE CZ   1 1 
       13 3870 1 1  4 PHE H    H   4.237   1.811 -0.275 1.00 . A A .  4 PHE H    1 1 
       13 3871 1 1  4 PHE HA   H   3.778   3.175 -2.806 1.00 . A A .  4 PHE HA   1 1 
       13 3872 1 1  4 PHE HB2  H   3.228   0.880 -3.734 1.00 . A A .  4 PHE HB2  1 1 
       13 3873 1 1  4 PHE HB3  H   4.925   1.192 -3.396 1.00 . A A .  4 PHE HB3  1 1 
       13 3874 1 1  4 PHE HD1  H   5.961   0.197 -1.351 1.00 . A A .  4 PHE HD1  1 1 
       13 3875 1 1  4 PHE HD2  H   2.077  -0.887 -2.675 1.00 . A A .  4 PHE HD2  1 1 
       13 3876 1 1  4 PHE HE1  H   6.068  -1.827  0.025 1.00 . A A .  4 PHE HE1  1 1 
       13 3877 1 1  4 PHE HE2  H   2.176  -2.919 -1.300 1.00 . A A .  4 PHE HE2  1 1 
       13 3878 1 1  4 PHE HZ   H   4.170  -3.397  0.056 1.00 . A A .  4 PHE HZ   1 1 
       13 3879 1 1  4 PHE N    N   4.375   2.456 -1.007 1.00 . A A .  4 PHE N    1 1 
       13 3880 1 1  4 PHE O    O   1.675   1.968 -0.725 1.00 . A A .  4 PHE O    1 1 
       13 3881 1 1  5 ARG C    C  -0.735   1.683 -3.128 1.00 . A A .  5 ARG C    1 1 
       13 3882 1 1  5 ARG CA   C  -0.107   2.958 -2.610 1.00 . A A .  5 ARG CA   1 1 
       13 3883 1 1  5 ARG CB   C  -0.591   4.154 -3.413 1.00 . A A .  5 ARG CB   1 1 
       13 3884 1 1  5 ARG CD   C  -2.415   5.606 -4.224 1.00 . A A .  5 ARG CD   1 1 
       13 3885 1 1  5 ARG CG   C  -2.072   4.440 -3.326 1.00 . A A .  5 ARG CG   1 1 
       13 3886 1 1  5 ARG CZ   C  -4.587   6.072 -5.328 1.00 . A A .  5 ARG CZ   1 1 
       13 3887 1 1  5 ARG H    H   1.718   3.146 -3.593 1.00 . A A .  5 ARG H    1 1 
       13 3888 1 1  5 ARG HA   H  -0.353   3.099 -1.567 1.00 . A A .  5 ARG HA   1 1 
       13 3889 1 1  5 ARG HB2  H  -0.067   5.032 -3.065 1.00 . A A .  5 ARG HB2  1 1 
       13 3890 1 1  5 ARG HB3  H  -0.338   3.990 -4.450 1.00 . A A .  5 ARG HB3  1 1 
       13 3891 1 1  5 ARG HD2  H  -1.865   6.471 -3.883 1.00 . A A .  5 ARG HD2  1 1 
       13 3892 1 1  5 ARG HD3  H  -2.108   5.359 -5.229 1.00 . A A .  5 ARG HD3  1 1 
       13 3893 1 1  5 ARG HE   H  -4.221   6.058 -3.324 1.00 . A A .  5 ARG HE   1 1 
       13 3894 1 1  5 ARG HG2  H  -2.623   3.567 -3.645 1.00 . A A .  5 ARG HG2  1 1 
       13 3895 1 1  5 ARG HG3  H  -2.330   4.687 -2.308 1.00 . A A .  5 ARG HG3  1 1 
       13 3896 1 1  5 ARG HH11 H  -3.086   5.628 -6.674 1.00 . A A .  5 ARG HH11 1 1 
       13 3897 1 1  5 ARG HH12 H  -4.585   5.983 -7.375 1.00 . A A .  5 ARG HH12 1 1 
       13 3898 1 1  5 ARG HH21 H  -6.309   6.568 -4.338 1.00 . A A .  5 ARG HH21 1 1 
       13 3899 1 1  5 ARG HH22 H  -6.466   6.529 -6.028 1.00 . A A .  5 ARG HH22 1 1 
       13 3900 1 1  5 ARG N    N   1.315   2.850 -2.750 1.00 . A A .  5 ARG N    1 1 
       13 3901 1 1  5 ARG NE   N  -3.840   5.923 -4.221 1.00 . A A .  5 ARG NE   1 1 
       13 3902 1 1  5 ARG NH1  N  -4.046   5.883 -6.534 1.00 . A A .  5 ARG NH1  1 1 
       13 3903 1 1  5 ARG NH2  N  -5.870   6.409 -5.228 1.00 . A A .  5 ARG NH2  1 1 
       13 3904 1 1  5 ARG O    O  -0.453   1.255 -4.255 1.00 . A A .  5 ARG O    1 1 
       13 3905 1 1  6 VAL C    C  -3.654   0.043 -2.779 1.00 . A A .  6 VAL C    1 1 
       13 3906 1 1  6 VAL CA   C  -2.175  -0.163 -2.669 1.00 . A A .  6 VAL CA   1 1 
       13 3907 1 1  6 VAL CB   C  -1.924  -1.234 -1.575 1.00 . A A .  6 VAL CB   1 1 
       13 3908 1 1  6 VAL CG1  C  -2.467  -2.593 -1.999 1.00 . A A .  6 VAL CG1  1 1 
       13 3909 1 1  6 VAL CG2  C  -0.459  -1.330 -1.211 1.00 . A A .  6 VAL CG2  1 1 
       13 3910 1 1  6 VAL H    H  -1.816   1.515 -1.477 1.00 . A A .  6 VAL H    1 1 
       13 3911 1 1  6 VAL HA   H  -1.763  -0.512 -3.603 1.00 . A A .  6 VAL HA   1 1 
       13 3912 1 1  6 VAL HB   H  -2.476  -0.930 -0.697 1.00 . A A .  6 VAL HB   1 1 
       13 3913 1 1  6 VAL HG11 H  -2.292  -3.309 -1.209 1.00 . A A .  6 VAL HG11 1 1 
       13 3914 1 1  6 VAL HG12 H  -1.964  -2.919 -2.898 1.00 . A A .  6 VAL HG12 1 1 
       13 3915 1 1  6 VAL HG13 H  -3.528  -2.515 -2.186 1.00 . A A .  6 VAL HG13 1 1 
       13 3916 1 1  6 VAL HG21 H  -0.117  -0.373 -0.844 1.00 . A A .  6 VAL HG21 1 1 
       13 3917 1 1  6 VAL HG22 H   0.111  -1.603 -2.087 1.00 . A A .  6 VAL HG22 1 1 
       13 3918 1 1  6 VAL HG23 H  -0.324  -2.078 -0.445 1.00 . A A .  6 VAL HG23 1 1 
       13 3919 1 1  6 VAL N    N  -1.563   1.090 -2.330 1.00 . A A .  6 VAL N    1 1 
       13 3920 1 1  6 VAL O    O  -4.256   0.600 -1.877 1.00 . A A .  6 VAL O    1 1 
       13 3921 1 1  7 CYS C    C  -6.239  -1.676 -3.977 1.00 . A A .  7 CYS C    1 1 
       13 3922 1 1  7 CYS CA   C  -5.651  -0.285 -4.016 1.00 . A A .  7 CYS CA   1 1 
       13 3923 1 1  7 CYS CB   C  -6.041   0.470 -5.287 1.00 . A A .  7 CYS CB   1 1 
       13 3924 1 1  7 CYS H    H  -3.681  -0.753 -4.578 1.00 . A A .  7 CYS H    1 1 
       13 3925 1 1  7 CYS HA   H  -6.028   0.247 -3.157 1.00 . A A .  7 CYS HA   1 1 
       13 3926 1 1  7 CYS HB2  H  -5.564   0.000 -6.134 1.00 . A A .  7 CYS HB2  1 1 
       13 3927 1 1  7 CYS HB3  H  -7.113   0.422 -5.404 1.00 . A A .  7 CYS HB3  1 1 
       13 3928 1 1  7 CYS N    N  -4.228  -0.366 -3.860 1.00 . A A .  7 CYS N    1 1 
       13 3929 1 1  7 CYS O    O  -5.908  -2.540 -4.802 1.00 . A A .  7 CYS O    1 1 
       13 3930 1 1  7 CYS SG   S  -5.553   2.240 -5.286 1.00 . A A .  7 CYS SG   1 1 
       13 3931 1 1  8 TYR C    C  -9.144  -2.976 -2.558 1.00 . A A .  8 TYR C    1 1 
       13 3932 1 1  8 TYR CA   C  -7.657  -3.173 -2.726 1.00 . A A .  8 TYR CA   1 1 
       13 3933 1 1  8 TYR CB   C  -7.047  -3.767 -1.449 1.00 . A A .  8 TYR CB   1 1 
       13 3934 1 1  8 TYR CD1  C  -7.342  -6.277 -1.680 1.00 . A A .  8 TYR CD1  1 1 
       13 3935 1 1  8 TYR CD2  C  -8.419  -5.183  0.142 1.00 . A A .  8 TYR CD2  1 1 
       13 3936 1 1  8 TYR CE1  C  -7.843  -7.488 -1.247 1.00 . A A .  8 TYR CE1  1 1 
       13 3937 1 1  8 TYR CE2  C  -8.924  -6.388  0.577 1.00 . A A .  8 TYR CE2  1 1 
       13 3938 1 1  8 TYR CG   C  -7.620  -5.102 -0.996 1.00 . A A .  8 TYR CG   1 1 
       13 3939 1 1  8 TYR CZ   C  -8.632  -7.538 -0.118 1.00 . A A .  8 TYR CZ   1 1 
       13 3940 1 1  8 TYR H    H  -7.273  -1.173 -2.363 1.00 . A A .  8 TYR H    1 1 
       13 3941 1 1  8 TYR HA   H  -7.456  -3.838 -3.552 1.00 . A A .  8 TYR HA   1 1 
       13 3942 1 1  8 TYR HB2  H  -5.981  -3.879 -1.581 1.00 . A A .  8 TYR HB2  1 1 
       13 3943 1 1  8 TYR HB3  H  -7.219  -3.051 -0.659 1.00 . A A .  8 TYR HB3  1 1 
       13 3944 1 1  8 TYR HD1  H  -6.725  -6.236 -2.564 1.00 . A A .  8 TYR HD1  1 1 
       13 3945 1 1  8 TYR HD2  H  -8.650  -4.279  0.688 1.00 . A A .  8 TYR HD2  1 1 
       13 3946 1 1  8 TYR HE1  H  -7.610  -8.385 -1.801 1.00 . A A .  8 TYR HE1  1 1 
       13 3947 1 1  8 TYR HE2  H  -9.542  -6.417  1.463 1.00 . A A .  8 TYR HE2  1 1 
       13 3948 1 1  8 TYR HH   H  -8.401  -9.380  0.344 1.00 . A A .  8 TYR HH   1 1 
       13 3949 1 1  8 TYR N    N  -7.049  -1.905 -2.982 1.00 . A A .  8 TYR N    1 1 
       13 3950 1 1  8 TYR O    O  -9.585  -2.349 -1.594 1.00 . A A .  8 TYR O    1 1 
       13 3951 1 1  8 TYR OH   O  -9.129  -8.744  0.320 1.00 . A A .  8 TYR OH   1 1 
       13 3952 1 1  9 ARG C    C -11.903  -1.963 -3.415 1.00 . A A .  9 ARG C    1 1 
       13 3953 1 1  9 ARG CA   C -11.367  -3.390 -3.539 1.00 . A A .  9 ARG CA   1 1 
       13 3954 1 1  9 ARG CB   C -11.920  -4.303 -2.447 1.00 . A A .  9 ARG CB   1 1 
       13 3955 1 1  9 ARG CD   C -12.037  -6.647 -1.559 1.00 . A A .  9 ARG CD   1 1 
       13 3956 1 1  9 ARG CG   C -11.626  -5.766 -2.710 1.00 . A A .  9 ARG CG   1 1 
       13 3957 1 1  9 ARG CZ   C -14.149  -7.421 -0.534 1.00 . A A .  9 ARG CZ   1 1 
       13 3958 1 1  9 ARG H    H  -9.434  -3.820 -4.315 1.00 . A A .  9 ARG H    1 1 
       13 3959 1 1  9 ARG HA   H -11.674  -3.774 -4.498 1.00 . A A .  9 ARG HA   1 1 
       13 3960 1 1  9 ARG HB2  H -11.477  -4.024 -1.501 1.00 . A A .  9 ARG HB2  1 1 
       13 3961 1 1  9 ARG HB3  H -12.989  -4.174 -2.391 1.00 . A A .  9 ARG HB3  1 1 
       13 3962 1 1  9 ARG HD2  H -11.850  -7.670 -1.847 1.00 . A A .  9 ARG HD2  1 1 
       13 3963 1 1  9 ARG HD3  H -11.442  -6.402 -0.694 1.00 . A A .  9 ARG HD3  1 1 
       13 3964 1 1  9 ARG HE   H -13.872  -5.675 -1.498 1.00 . A A .  9 ARG HE   1 1 
       13 3965 1 1  9 ARG HG2  H -12.167  -6.078 -3.590 1.00 . A A .  9 ARG HG2  1 1 
       13 3966 1 1  9 ARG HG3  H -10.564  -5.878 -2.880 1.00 . A A .  9 ARG HG3  1 1 
       13 3967 1 1  9 ARG HH11 H -12.701  -8.886 -0.543 1.00 . A A .  9 ARG HH11 1 1 
       13 3968 1 1  9 ARG HH12 H -14.136  -9.301  0.275 1.00 . A A .  9 ARG HH12 1 1 
       13 3969 1 1  9 ARG HH21 H -15.829  -6.274 -0.397 1.00 . A A .  9 ARG HH21 1 1 
       13 3970 1 1  9 ARG HH22 H -15.938  -7.796  0.368 1.00 . A A .  9 ARG HH22 1 1 
       13 3971 1 1  9 ARG N    N  -9.897  -3.433 -3.542 1.00 . A A .  9 ARG N    1 1 
       13 3972 1 1  9 ARG NE   N -13.450  -6.521 -1.222 1.00 . A A .  9 ARG NE   1 1 
       13 3973 1 1  9 ARG NH1  N -13.622  -8.616 -0.251 1.00 . A A .  9 ARG NH1  1 1 
       13 3974 1 1  9 ARG NH2  N -15.390  -7.146 -0.166 1.00 . A A .  9 ARG NH2  1 1 
       13 3975 1 1  9 ARG O    O -13.006  -1.726 -2.893 1.00 . A A .  9 ARG O    1 1 
       13 3976 1 1 10 GLY C    C -10.835   1.125 -2.812 1.00 . A A . 10 GLY C    1 1 
       13 3977 1 1 10 GLY CA   C -11.525   0.351 -3.902 1.00 . A A . 10 GLY CA   1 1 
       13 3978 1 1 10 GLY H    H -10.285  -1.304 -4.328 1.00 . A A . 10 GLY H    1 1 
       13 3979 1 1 10 GLY HA2  H -11.273   0.798 -4.853 1.00 . A A . 10 GLY HA2  1 1 
       13 3980 1 1 10 GLY HA3  H -12.593   0.411 -3.753 1.00 . A A . 10 GLY HA3  1 1 
       13 3981 1 1 10 GLY N    N -11.136  -1.030 -3.923 1.00 . A A . 10 GLY N    1 1 
       13 3982 1 1 10 GLY O    O -10.735   2.353 -2.875 1.00 . A A . 10 GLY O    1 1 
       13 3983 1 1 11 ILE C    C  -8.206   1.193 -1.059 1.00 . A A . 11 ILE C    1 1 
       13 3984 1 1 11 ILE CA   C  -9.673   1.060 -0.721 1.00 . A A . 11 ILE CA   1 1 
       13 3985 1 1 11 ILE CB   C  -9.812   0.220  0.580 1.00 . A A . 11 ILE CB   1 1 
       13 3986 1 1 11 ILE CD1  C -11.509  -0.991  2.061 1.00 . A A . 11 ILE CD1  1 1 
       13 3987 1 1 11 ILE CG1  C -11.289  -0.081  0.869 1.00 . A A . 11 ILE CG1  1 1 
       13 3988 1 1 11 ILE CG2  C  -9.182   0.965  1.763 1.00 . A A . 11 ILE CG2  1 1 
       13 3989 1 1 11 ILE H    H -10.381  -0.554 -1.844 1.00 . A A . 11 ILE H    1 1 
       13 3990 1 1 11 ILE HA   H -10.105   2.037 -0.563 1.00 . A A . 11 ILE HA   1 1 
       13 3991 1 1 11 ILE HB   H  -9.280  -0.710  0.441 1.00 . A A . 11 ILE HB   1 1 
       13 3992 1 1 11 ILE HD11 H -11.083  -0.538  2.941 1.00 . A A . 11 ILE HD11 1 1 
       13 3993 1 1 11 ILE HD12 H -11.031  -1.942  1.877 1.00 . A A . 11 ILE HD12 1 1 
       13 3994 1 1 11 ILE HD13 H -12.567  -1.144  2.211 1.00 . A A . 11 ILE HD13 1 1 
       13 3995 1 1 11 ILE HG12 H -11.810   0.844  1.063 1.00 . A A . 11 ILE HG12 1 1 
       13 3996 1 1 11 ILE HG13 H -11.723  -0.555  0.001 1.00 . A A . 11 ILE HG13 1 1 
       13 3997 1 1 11 ILE HG21 H  -9.711   1.891  1.928 1.00 . A A . 11 ILE HG21 1 1 
       13 3998 1 1 11 ILE HG22 H  -8.149   1.188  1.534 1.00 . A A . 11 ILE HG22 1 1 
       13 3999 1 1 11 ILE HG23 H  -9.234   0.353  2.650 1.00 . A A . 11 ILE HG23 1 1 
       13 4000 1 1 11 ILE N    N -10.337   0.427 -1.830 1.00 . A A . 11 ILE N    1 1 
       13 4001 1 1 11 ILE O    O  -7.526   0.189 -1.270 1.00 . A A . 11 ILE O    1 1 
       13 4002 1 1 12 CYS C    C  -5.671   3.083 -0.170 1.00 . A A . 12 CYS C    1 1 
       13 4003 1 1 12 CYS CA   C  -6.341   2.600 -1.430 1.00 . A A . 12 CYS CA   1 1 
       13 4004 1 1 12 CYS CB   C  -6.107   3.576 -2.579 1.00 . A A . 12 CYS CB   1 1 
       13 4005 1 1 12 CYS H    H  -8.313   3.179 -1.062 1.00 . A A . 12 CYS H    1 1 
       13 4006 1 1 12 CYS HA   H  -5.920   1.638 -1.684 1.00 . A A . 12 CYS HA   1 1 
       13 4007 1 1 12 CYS HB2  H  -6.393   4.565 -2.267 1.00 . A A . 12 CYS HB2  1 1 
       13 4008 1 1 12 CYS HB3  H  -5.048   3.590 -2.791 1.00 . A A . 12 CYS HB3  1 1 
       13 4009 1 1 12 CYS N    N  -7.731   2.396 -1.168 1.00 . A A . 12 CYS N    1 1 
       13 4010 1 1 12 CYS O    O  -6.082   4.087  0.420 1.00 . A A . 12 CYS O    1 1 
       13 4011 1 1 12 CYS SG   S  -6.978   3.145 -4.142 1.00 . A A . 12 CYS SG   1 1 
       13 4012 1 1 13 TYR C    C  -2.466   2.677  1.170 1.00 . A A . 13 TYR C    1 1 
       13 4013 1 1 13 TYR CA   C  -3.958   2.655  1.450 1.00 . A A . 13 TYR CA   1 1 
       13 4014 1 1 13 TYR CB   C  -4.324   1.644  2.560 1.00 . A A . 13 TYR CB   1 1 
       13 4015 1 1 13 TYR CD1  C  -5.527  -0.478  1.872 1.00 . A A . 13 TYR CD1  1 1 
       13 4016 1 1 13 TYR CD2  C  -3.154  -0.538  1.988 1.00 . A A . 13 TYR CD2  1 1 
       13 4017 1 1 13 TYR CE1  C  -5.548  -1.799  1.486 1.00 . A A . 13 TYR CE1  1 1 
       13 4018 1 1 13 TYR CE2  C  -3.170  -1.862  1.602 1.00 . A A . 13 TYR CE2  1 1 
       13 4019 1 1 13 TYR CG   C  -4.329   0.179  2.131 1.00 . A A . 13 TYR CG   1 1 
       13 4020 1 1 13 TYR CZ   C  -4.368  -2.487  1.355 1.00 . A A . 13 TYR CZ   1 1 
       13 4021 1 1 13 TYR H    H  -4.409   1.591 -0.294 1.00 . A A . 13 TYR H    1 1 
       13 4022 1 1 13 TYR HA   H  -4.258   3.641  1.772 1.00 . A A . 13 TYR HA   1 1 
       13 4023 1 1 13 TYR HB2  H  -3.609   1.739  3.362 1.00 . A A . 13 TYR HB2  1 1 
       13 4024 1 1 13 TYR HB3  H  -5.306   1.883  2.939 1.00 . A A . 13 TYR HB3  1 1 
       13 4025 1 1 13 TYR HD1  H  -6.454   0.066  1.976 1.00 . A A . 13 TYR HD1  1 1 
       13 4026 1 1 13 TYR HD2  H  -2.211  -0.049  2.177 1.00 . A A . 13 TYR HD2  1 1 
       13 4027 1 1 13 TYR HE1  H  -6.490  -2.291  1.289 1.00 . A A . 13 TYR HE1  1 1 
       13 4028 1 1 13 TYR HE2  H  -2.241  -2.401  1.496 1.00 . A A . 13 TYR HE2  1 1 
       13 4029 1 1 13 TYR HH   H  -3.709  -4.271  1.477 1.00 . A A . 13 TYR HH   1 1 
       13 4030 1 1 13 TYR N    N  -4.684   2.364  0.249 1.00 . A A . 13 TYR N    1 1 
       13 4031 1 1 13 TYR O    O  -2.019   2.164  0.142 1.00 . A A . 13 TYR O    1 1 
       13 4032 1 1 13 TYR OH   O  -4.382  -3.801  0.969 1.00 . A A . 13 TYR OH   1 1 
       13 4033 1 1 14 ARG C    C   0.419   2.298  2.689 1.00 . A A . 14 ARG C    1 1 
       13 4034 1 1 14 ARG CA   C  -0.276   3.377  1.873 1.00 . A A . 14 ARG CA   1 1 
       13 4035 1 1 14 ARG CB   C   0.208   4.774  2.305 1.00 . A A . 14 ARG CB   1 1 
       13 4036 1 1 14 ARG CD   C   2.127   5.014  0.640 1.00 . A A . 14 ARG CD   1 1 
       13 4037 1 1 14 ARG CG   C   1.707   5.045  2.111 1.00 . A A . 14 ARG CG   1 1 
       13 4038 1 1 14 ARG CZ   C   1.670   6.299 -1.451 1.00 . A A . 14 ARG CZ   1 1 
       13 4039 1 1 14 ARG H    H  -2.116   3.648  2.860 1.00 . A A . 14 ARG H    1 1 
       13 4040 1 1 14 ARG HA   H  -0.052   3.233  0.827 1.00 . A A . 14 ARG HA   1 1 
       13 4041 1 1 14 ARG HB2  H  -0.337   5.518  1.744 1.00 . A A . 14 ARG HB2  1 1 
       13 4042 1 1 14 ARG HB3  H  -0.019   4.899  3.352 1.00 . A A . 14 ARG HB3  1 1 
       13 4043 1 1 14 ARG HD2  H   3.174   5.264  0.572 1.00 . A A . 14 ARG HD2  1 1 
       13 4044 1 1 14 ARG HD3  H   1.975   4.018  0.254 1.00 . A A . 14 ARG HD3  1 1 
       13 4045 1 1 14 ARG HE   H   0.576   6.355  0.234 1.00 . A A . 14 ARG HE   1 1 
       13 4046 1 1 14 ARG HG2  H   1.943   6.013  2.522 1.00 . A A . 14 ARG HG2  1 1 
       13 4047 1 1 14 ARG HG3  H   2.262   4.290  2.650 1.00 . A A . 14 ARG HG3  1 1 
       13 4048 1 1 14 ARG HH11 H   3.497   5.344 -1.561 1.00 . A A . 14 ARG HH11 1 1 
       13 4049 1 1 14 ARG HH12 H   3.013   6.139 -2.980 1.00 . A A . 14 ARG HH12 1 1 
       13 4050 1 1 14 ARG HH21 H   0.014   7.447 -1.690 1.00 . A A . 14 ARG HH21 1 1 
       13 4051 1 1 14 ARG HH22 H   1.019   7.358 -3.065 1.00 . A A . 14 ARG HH22 1 1 
       13 4052 1 1 14 ARG N    N  -1.707   3.272  2.050 1.00 . A A . 14 ARG N    1 1 
       13 4053 1 1 14 ARG NE   N   1.378   5.965 -0.185 1.00 . A A . 14 ARG NE   1 1 
       13 4054 1 1 14 ARG NH1  N   2.802   5.896 -2.028 1.00 . A A . 14 ARG NH1  1 1 
       13 4055 1 1 14 ARG NH2  N   0.851   7.086 -2.114 1.00 . A A . 14 ARG NH2  1 1 
       13 4056 1 1 14 ARG O    O   0.192   2.173  3.898 1.00 . A A . 14 ARG O    1 1 
       13 4057 1 1 15 ARG C    C   3.454   0.751  2.449 1.00 . A A . 15 ARG C    1 1 
       13 4058 1 1 15 ARG CA   C   1.991   0.480  2.685 1.00 . A A . 15 ARG CA   1 1 
       13 4059 1 1 15 ARG CB   C   1.602  -0.910  2.172 1.00 . A A . 15 ARG CB   1 1 
       13 4060 1 1 15 ARG CD   C   0.205  -1.616  4.154 1.00 . A A . 15 ARG CD   1 1 
       13 4061 1 1 15 ARG CG   C   0.251  -1.401  2.644 1.00 . A A . 15 ARG CG   1 1 
       13 4062 1 1 15 ARG CZ   C   1.183  -3.224  5.791 1.00 . A A . 15 ARG CZ   1 1 
       13 4063 1 1 15 ARG H    H   1.323   1.608  1.059 1.00 . A A . 15 ARG H    1 1 
       13 4064 1 1 15 ARG HA   H   1.798   0.540  3.745 1.00 . A A . 15 ARG HA   1 1 
       13 4065 1 1 15 ARG HB2  H   1.530  -0.853  1.097 1.00 . A A . 15 ARG HB2  1 1 
       13 4066 1 1 15 ARG HB3  H   2.349  -1.635  2.454 1.00 . A A . 15 ARG HB3  1 1 
       13 4067 1 1 15 ARG HD2  H   0.425  -0.689  4.659 1.00 . A A . 15 ARG HD2  1 1 
       13 4068 1 1 15 ARG HD3  H  -0.792  -1.937  4.424 1.00 . A A . 15 ARG HD3  1 1 
       13 4069 1 1 15 ARG HE   H   1.822  -2.917  3.912 1.00 . A A . 15 ARG HE   1 1 
       13 4070 1 1 15 ARG HG2  H  -0.471  -0.644  2.381 1.00 . A A . 15 ARG HG2  1 1 
       13 4071 1 1 15 ARG HG3  H   0.012  -2.326  2.140 1.00 . A A . 15 ARG HG3  1 1 
       13 4072 1 1 15 ARG HH11 H  -0.356  -2.131  6.613 1.00 . A A . 15 ARG HH11 1 1 
       13 4073 1 1 15 ARG HH12 H   0.333  -3.271  7.653 1.00 . A A . 15 ARG HH12 1 1 
       13 4074 1 1 15 ARG HH21 H   2.720  -4.477  5.335 1.00 . A A . 15 ARG HH21 1 1 
       13 4075 1 1 15 ARG HH22 H   2.118  -4.660  6.919 1.00 . A A . 15 ARG HH22 1 1 
       13 4076 1 1 15 ARG N    N   1.216   1.507  2.035 1.00 . A A . 15 ARG N    1 1 
       13 4077 1 1 15 ARG NE   N   1.160  -2.643  4.587 1.00 . A A . 15 ARG NE   1 1 
       13 4078 1 1 15 ARG NH1  N   0.334  -2.849  6.742 1.00 . A A . 15 ARG NH1  1 1 
       13 4079 1 1 15 ARG NH2  N   2.066  -4.181  6.039 1.00 . A A . 15 ARG NH2  1 1 
       13 4080 1 1 15 ARG O    O   3.814   1.378  1.456 1.00 . A A . 15 ARG O    1 1 
       13 4081 1 1 16 CYS C    C   6.477  -0.722  3.346 1.00 . A A . 16 CYS C    1 1 
       13 4082 1 1 16 CYS CA   C   5.700   0.559  3.218 1.00 . A A . 16 CYS CA   1 1 
       13 4083 1 1 16 CYS CB   C   6.195   1.584  4.242 1.00 . A A . 16 CYS CB   1 1 
       13 4084 1 1 16 CYS H    H   3.958  -0.166  4.133 1.00 . A A . 16 CYS H    1 1 
       13 4085 1 1 16 CYS HA   H   5.873   0.957  2.230 1.00 . A A . 16 CYS HA   1 1 
       13 4086 1 1 16 CYS HB2  H   5.990   1.216  5.236 1.00 . A A . 16 CYS HB2  1 1 
       13 4087 1 1 16 CYS HB3  H   7.264   1.702  4.128 1.00 . A A . 16 CYS HB3  1 1 
       13 4088 1 1 16 CYS N    N   4.286   0.326  3.349 1.00 . A A . 16 CYS N    1 1 
       13 4089 1 1 16 CYS O    O   6.221  -1.539  4.251 1.00 . A A . 16 CYS O    1 1 
       13 4090 1 1 16 CYS SG   S   5.436   3.240  4.092 1.00 . A A . 16 CYS SG   1 1 
       13 4091 1 1 17 ARG C    C   9.673  -1.454  2.410 1.00 . A A . 17 ARG C    1 1 
       13 4092 1 1 17 ARG CA   C   8.276  -2.025  2.420 1.00 . A A . 17 ARG CA   1 1 
       13 4093 1 1 17 ARG CB   C   8.053  -2.902  1.196 1.00 . A A . 17 ARG CB   1 1 
       13 4094 1 1 17 ARG CD   C   8.705  -4.912 -0.109 1.00 . A A . 17 ARG CD   1 1 
       13 4095 1 1 17 ARG CG   C   8.931  -4.128  1.155 1.00 . A A . 17 ARG CG   1 1 
       13 4096 1 1 17 ARG CZ   C   9.322  -7.145 -0.988 1.00 . A A . 17 ARG CZ   1 1 
       13 4097 1 1 17 ARG H    H   7.467  -0.256  1.695 1.00 . A A . 17 ARG H    1 1 
       13 4098 1 1 17 ARG HA   H   8.118  -2.598  3.324 1.00 . A A . 17 ARG HA   1 1 
       13 4099 1 1 17 ARG HB2  H   7.026  -3.235  1.192 1.00 . A A . 17 ARG HB2  1 1 
       13 4100 1 1 17 ARG HB3  H   8.243  -2.317  0.309 1.00 . A A . 17 ARG HB3  1 1 
       13 4101 1 1 17 ARG HD2  H   7.653  -5.142 -0.191 1.00 . A A . 17 ARG HD2  1 1 
       13 4102 1 1 17 ARG HD3  H   9.007  -4.312 -0.953 1.00 . A A . 17 ARG HD3  1 1 
       13 4103 1 1 17 ARG HE   H  10.122  -6.234  0.623 1.00 . A A . 17 ARG HE   1 1 
       13 4104 1 1 17 ARG HG2  H   9.966  -3.823  1.201 1.00 . A A . 17 ARG HG2  1 1 
       13 4105 1 1 17 ARG HG3  H   8.697  -4.753  2.003 1.00 . A A . 17 ARG HG3  1 1 
       13 4106 1 1 17 ARG HH11 H   7.953  -6.182 -2.159 1.00 . A A . 17 ARG HH11 1 1 
       13 4107 1 1 17 ARG HH12 H   8.361  -7.742 -2.692 1.00 . A A . 17 ARG HH12 1 1 
       13 4108 1 1 17 ARG HH21 H  10.674  -8.386 -0.093 1.00 . A A . 17 ARG HH21 1 1 
       13 4109 1 1 17 ARG HH22 H   9.910  -9.042 -1.460 1.00 . A A . 17 ARG HH22 1 1 
       13 4110 1 1 17 ARG N    N   7.376  -0.914  2.423 1.00 . A A . 17 ARG N    1 1 
       13 4111 1 1 17 ARG NE   N   9.470  -6.153 -0.111 1.00 . A A . 17 ARG NE   1 1 
       13 4112 1 1 17 ARG NH1  N   8.491  -7.016 -2.010 1.00 . A A . 17 ARG NH1  1 1 
       13 4113 1 1 17 ARG NH2  N  10.020  -8.255 -0.845 1.00 . A A . 17 ARG NH2  1 1 
       13 4114 1 1 17 ARG O    O  10.157  -0.981  1.371 1.00 . A A . 17 ARG O    1 1 
       13 4115 1 1 18 GLY C    C  11.387   0.687  3.683 1.00 . A A . 18 GLY C    1 1 
       13 4116 1 1 18 GLY CA   C  11.560  -0.810  3.697 1.00 . A A . 18 GLY CA   1 1 
       13 4117 1 1 18 GLY H    H   9.843  -1.821  4.342 1.00 . A A . 18 GLY H    1 1 
       13 4118 1 1 18 GLY HA2  H  12.006  -1.123  4.631 1.00 . A A . 18 GLY HA2  1 1 
       13 4119 1 1 18 GLY HA3  H  12.197  -1.098  2.875 1.00 . A A . 18 GLY HA3  1 1 
       13 4120 1 1 18 GLY N    N  10.281  -1.429  3.556 1.00 . A A . 18 GLY N    1 1 
       13 4121 1 1 18 GLY O    O  10.581   1.229  4.440 1.00 . A A . 18 GLY O    1 1 
       14 4122 1 1  1 LYS C    C  11.350   2.941  1.152 1.00 . A A .  1 LYS C    1 1 
       14 4123 1 1  1 LYS CA   C  12.085   2.709  2.465 1.00 . A A .  1 LYS CA   1 1 
       14 4124 1 1  1 LYS CB   C  13.534   3.186  2.372 1.00 . A A .  1 LYS CB   1 1 
       14 4125 1 1  1 LYS CD   C  15.759   3.058  1.274 1.00 . A A .  1 LYS CD   1 1 
       14 4126 1 1  1 LYS CE   C  16.594   2.403  0.199 1.00 . A A .  1 LYS CE   1 1 
       14 4127 1 1  1 LYS CG   C  14.375   2.466  1.338 1.00 . A A .  1 LYS CG   1 1 
       14 4128 1 1  1 LYS H1   H  12.579   0.676  2.269 1.00 . A A .  1 LYS H1   1 1 
       14 4129 1 1  1 LYS HA   H  11.578   3.251  3.249 1.00 . A A .  1 LYS HA   1 1 
       14 4130 1 1  1 LYS HB2  H  13.536   4.238  2.129 1.00 . A A .  1 LYS HB2  1 1 
       14 4131 1 1  1 LYS HB3  H  14.000   3.055  3.338 1.00 . A A .  1 LYS HB3  1 1 
       14 4132 1 1  1 LYS HD2  H  15.681   4.115  1.071 1.00 . A A .  1 LYS HD2  1 1 
       14 4133 1 1  1 LYS HD3  H  16.240   2.914  2.229 1.00 . A A .  1 LYS HD3  1 1 
       14 4134 1 1  1 LYS HE2  H  16.767   1.375  0.475 1.00 . A A .  1 LYS HE2  1 1 
       14 4135 1 1  1 LYS HE3  H  16.060   2.438 -0.738 1.00 . A A .  1 LYS HE3  1 1 
       14 4136 1 1  1 LYS HG2  H  14.448   1.423  1.607 1.00 . A A .  1 LYS HG2  1 1 
       14 4137 1 1  1 LYS HG3  H  13.902   2.560  0.371 1.00 . A A .  1 LYS HG3  1 1 
       14 4138 1 1  1 LYS HZ1  H  17.764   4.072 -0.217 1.00 . A A .  1 LYS HZ1  1 1 
       14 4139 1 1  1 LYS HZ2  H  18.464   2.611 -0.684 1.00 . A A .  1 LYS HZ2  1 1 
       14 4140 1 1  1 LYS HZ3  H  18.416   3.041  0.943 1.00 . A A .  1 LYS HZ3  1 1 
       14 4141 1 1  1 LYS N    N  12.039   1.303  2.799 1.00 . A A .  1 LYS N    1 1 
       14 4142 1 1  1 LYS NZ   N  17.891   3.072  0.048 1.00 . A A .  1 LYS NZ   1 1 
       14 4143 1 1  1 LYS O    O  11.515   3.975  0.480 1.00 . A A .  1 LYS O    1 1 
       14 4144 1 1  2 TRP C    C   8.304   2.060 -0.005 1.00 . A A .  2 TRP C    1 1 
       14 4145 1 1  2 TRP CA   C   9.765   2.043 -0.397 1.00 . A A .  2 TRP CA   1 1 
       14 4146 1 1  2 TRP CB   C  10.092   0.868 -1.326 1.00 . A A .  2 TRP CB   1 1 
       14 4147 1 1  2 TRP CD1  C   9.284   1.874 -3.548 1.00 . A A .  2 TRP CD1  1 1 
       14 4148 1 1  2 TRP CD2  C   8.607  -0.228 -3.196 1.00 . A A .  2 TRP CD2  1 1 
       14 4149 1 1  2 TRP CE2  C   8.092   0.206 -4.434 1.00 . A A .  2 TRP CE2  1 1 
       14 4150 1 1  2 TRP CE3  C   8.317  -1.525 -2.766 1.00 . A A .  2 TRP CE3  1 1 
       14 4151 1 1  2 TRP CG   C   9.346   0.865 -2.634 1.00 . A A .  2 TRP CG   1 1 
       14 4152 1 1  2 TRP CH2  C   7.048  -1.877 -4.799 1.00 . A A .  2 TRP CH2  1 1 
       14 4153 1 1  2 TRP CZ2  C   7.311  -0.612 -5.245 1.00 . A A .  2 TRP CZ2  1 1 
       14 4154 1 1  2 TRP CZ3  C   7.543  -2.337 -3.572 1.00 . A A .  2 TRP CZ3  1 1 
       14 4155 1 1  2 TRP H    H  10.485   1.166  1.339 1.00 . A A .  2 TRP H    1 1 
       14 4156 1 1  2 TRP HA   H  10.002   2.970 -0.899 1.00 . A A .  2 TRP HA   1 1 
       14 4157 1 1  2 TRP HB2  H  11.146   0.888 -1.556 1.00 . A A .  2 TRP HB2  1 1 
       14 4158 1 1  2 TRP HB3  H   9.865  -0.052 -0.807 1.00 . A A .  2 TRP HB3  1 1 
       14 4159 1 1  2 TRP HD1  H   9.760   2.836 -3.417 1.00 . A A .  2 TRP HD1  1 1 
       14 4160 1 1  2 TRP HE1  H   8.309   2.048 -5.411 1.00 . A A .  2 TRP HE1  1 1 
       14 4161 1 1  2 TRP HE3  H   8.687  -1.901 -1.822 1.00 . A A .  2 TRP HE3  1 1 
       14 4162 1 1  2 TRP HH2  H   6.446  -2.545 -5.396 1.00 . A A .  2 TRP HH2  1 1 
       14 4163 1 1  2 TRP HZ2  H   6.917  -0.281 -6.195 1.00 . A A .  2 TRP HZ2  1 1 
       14 4164 1 1  2 TRP HZ3  H   7.311  -3.343 -3.255 1.00 . A A .  2 TRP HZ3  1 1 
       14 4165 1 1  2 TRP N    N  10.554   1.973  0.785 1.00 . A A .  2 TRP N    1 1 
       14 4166 1 1  2 TRP NE1  N   8.518   1.491 -4.627 1.00 . A A .  2 TRP NE1  1 1 
       14 4167 1 1  2 TRP O    O   7.779   1.088  0.557 1.00 . A A .  2 TRP O    1 1 
       14 4168 1 1  3 CYS C    C   5.506   3.376 -1.249 1.00 . A A .  3 CYS C    1 1 
       14 4169 1 1  3 CYS CA   C   6.288   3.344  0.030 1.00 . A A .  3 CYS CA   1 1 
       14 4170 1 1  3 CYS CB   C   6.049   4.623  0.819 1.00 . A A .  3 CYS CB   1 1 
       14 4171 1 1  3 CYS H    H   8.176   3.901 -0.668 1.00 . A A .  3 CYS H    1 1 
       14 4172 1 1  3 CYS HA   H   5.952   2.503  0.616 1.00 . A A .  3 CYS HA   1 1 
       14 4173 1 1  3 CYS HB2  H   6.510   5.447  0.296 1.00 . A A .  3 CYS HB2  1 1 
       14 4174 1 1  3 CYS HB3  H   4.985   4.804  0.879 1.00 . A A .  3 CYS HB3  1 1 
       14 4175 1 1  3 CYS N    N   7.678   3.162 -0.259 1.00 . A A .  3 CYS N    1 1 
       14 4176 1 1  3 CYS O    O   5.905   4.024 -2.231 1.00 . A A .  3 CYS O    1 1 
       14 4177 1 1  3 CYS SG   S   6.706   4.607  2.509 1.00 . A A .  3 CYS SG   1 1 
       14 4178 1 1  4 PHE C    C   2.134   2.544 -2.011 1.00 . A A .  4 PHE C    1 1 
       14 4179 1 1  4 PHE CA   C   3.604   2.512 -2.402 1.00 . A A .  4 PHE CA   1 1 
       14 4180 1 1  4 PHE CB   C   3.988   1.216 -3.158 1.00 . A A .  4 PHE CB   1 1 
       14 4181 1 1  4 PHE CD1  C   5.248  -0.290 -1.562 1.00 . A A .  4 PHE CD1  1 1 
       14 4182 1 1  4 PHE CD2  C   3.048  -0.910 -2.195 1.00 . A A .  4 PHE CD2  1 1 
       14 4183 1 1  4 PHE CE1  C   5.349  -1.414 -0.769 1.00 . A A .  4 PHE CE1  1 1 
       14 4184 1 1  4 PHE CE2  C   3.144  -2.035 -1.404 1.00 . A A .  4 PHE CE2  1 1 
       14 4185 1 1  4 PHE CG   C   4.090  -0.023 -2.285 1.00 . A A .  4 PHE CG   1 1 
       14 4186 1 1  4 PHE CZ   C   4.296  -2.288 -0.690 1.00 . A A .  4 PHE CZ   1 1 
       14 4187 1 1  4 PHE H    H   4.148   2.212 -0.424 1.00 . A A .  4 PHE H    1 1 
       14 4188 1 1  4 PHE HA   H   3.793   3.354 -3.051 1.00 . A A .  4 PHE HA   1 1 
       14 4189 1 1  4 PHE HB2  H   3.245   1.020 -3.917 1.00 . A A .  4 PHE HB2  1 1 
       14 4190 1 1  4 PHE HB3  H   4.944   1.365 -3.639 1.00 . A A .  4 PHE HB3  1 1 
       14 4191 1 1  4 PHE HD1  H   6.079   0.397 -1.621 1.00 . A A .  4 PHE HD1  1 1 
       14 4192 1 1  4 PHE HD2  H   2.143  -0.721 -2.753 1.00 . A A .  4 PHE HD2  1 1 
       14 4193 1 1  4 PHE HE1  H   6.258  -1.605 -0.216 1.00 . A A .  4 PHE HE1  1 1 
       14 4194 1 1  4 PHE HE2  H   2.311  -2.718 -1.345 1.00 . A A .  4 PHE HE2  1 1 
       14 4195 1 1  4 PHE HZ   H   4.370  -3.171 -0.071 1.00 . A A .  4 PHE HZ   1 1 
       14 4196 1 1  4 PHE N    N   4.431   2.669 -1.251 1.00 . A A .  4 PHE N    1 1 
       14 4197 1 1  4 PHE O    O   1.783   2.356 -0.834 1.00 . A A .  4 PHE O    1 1 
       14 4198 1 1  5 ARG C    C  -0.783   1.668 -3.357 1.00 . A A .  5 ARG C    1 1 
       14 4199 1 1  5 ARG CA   C  -0.128   2.887 -2.738 1.00 . A A .  5 ARG CA   1 1 
       14 4200 1 1  5 ARG CB   C  -0.680   4.167 -3.364 1.00 . A A .  5 ARG CB   1 1 
       14 4201 1 1  5 ARG CD   C  -2.599   5.682 -3.841 1.00 . A A .  5 ARG CD   1 1 
       14 4202 1 1  5 ARG CG   C  -2.153   4.431 -3.108 1.00 . A A .  5 ARG CG   1 1 
       14 4203 1 1  5 ARG CZ   C  -4.944   6.206 -4.507 1.00 . A A .  5 ARG CZ   1 1 
       14 4204 1 1  5 ARG H    H   1.623   2.951 -3.881 1.00 . A A .  5 ARG H    1 1 
       14 4205 1 1  5 ARG HA   H  -0.311   2.901 -1.674 1.00 . A A .  5 ARG HA   1 1 
       14 4206 1 1  5 ARG HB2  H  -0.122   5.007 -2.978 1.00 . A A .  5 ARG HB2  1 1 
       14 4207 1 1  5 ARG HB3  H  -0.528   4.111 -4.432 1.00 . A A .  5 ARG HB3  1 1 
       14 4208 1 1  5 ARG HD2  H  -1.982   6.503 -3.512 1.00 . A A .  5 ARG HD2  1 1 
       14 4209 1 1  5 ARG HD3  H  -2.466   5.543 -4.903 1.00 . A A .  5 ARG HD3  1 1 
       14 4210 1 1  5 ARG HE   H  -4.206   6.180 -2.621 1.00 . A A .  5 ARG HE   1 1 
       14 4211 1 1  5 ARG HG2  H  -2.730   3.587 -3.461 1.00 . A A .  5 ARG HG2  1 1 
       14 4212 1 1  5 ARG HG3  H  -2.311   4.564 -2.049 1.00 . A A .  5 ARG HG3  1 1 
       14 4213 1 1  5 ARG HH11 H  -3.822   5.543 -6.104 1.00 . A A .  5 ARG HH11 1 1 
       14 4214 1 1  5 ARG HH12 H  -5.391   6.051 -6.497 1.00 . A A .  5 ARG HH12 1 1 
       14 4215 1 1  5 ARG HH21 H  -6.397   6.830 -3.198 1.00 . A A .  5 ARG HH21 1 1 
       14 4216 1 1  5 ARG HH22 H  -6.886   6.799 -4.817 1.00 . A A .  5 ARG HH22 1 1 
       14 4217 1 1  5 ARG N    N   1.290   2.815 -2.967 1.00 . A A .  5 ARG N    1 1 
       14 4218 1 1  5 ARG NE   N  -3.996   6.025 -3.569 1.00 . A A .  5 ARG NE   1 1 
       14 4219 1 1  5 ARG NH1  N  -4.700   5.911 -5.782 1.00 . A A .  5 ARG NH1  1 1 
       14 4220 1 1  5 ARG NH2  N  -6.152   6.636 -4.152 1.00 . A A .  5 ARG NH2  1 1 
       14 4221 1 1  5 ARG O    O  -0.505   1.319 -4.521 1.00 . A A .  5 ARG O    1 1 
       14 4222 1 1  6 VAL C    C  -3.766   0.030 -2.861 1.00 . A A .  6 VAL C    1 1 
       14 4223 1 1  6 VAL CA   C  -2.296  -0.175 -3.065 1.00 . A A .  6 VAL CA   1 1 
       14 4224 1 1  6 VAL CB   C  -1.857  -1.458 -2.289 1.00 . A A .  6 VAL CB   1 1 
       14 4225 1 1  6 VAL CG1  C  -2.547  -2.707 -2.838 1.00 . A A .  6 VAL CG1  1 1 
       14 4226 1 1  6 VAL CG2  C  -0.355  -1.637 -2.329 1.00 . A A .  6 VAL CG2  1 1 
       14 4227 1 1  6 VAL H    H  -1.822   1.321 -1.687 1.00 . A A .  6 VAL H    1 1 
       14 4228 1 1  6 VAL HA   H  -2.088  -0.304 -4.116 1.00 . A A .  6 VAL HA   1 1 
       14 4229 1 1  6 VAL HB   H  -2.158  -1.333 -1.258 1.00 . A A .  6 VAL HB   1 1 
       14 4230 1 1  6 VAL HG11 H  -2.225  -3.573 -2.277 1.00 . A A .  6 VAL HG11 1 1 
       14 4231 1 1  6 VAL HG12 H  -2.289  -2.833 -3.878 1.00 . A A .  6 VAL HG12 1 1 
       14 4232 1 1  6 VAL HG13 H  -3.617  -2.595 -2.747 1.00 . A A .  6 VAL HG13 1 1 
       14 4233 1 1  6 VAL HG21 H  -0.086  -2.532 -1.786 1.00 . A A .  6 VAL HG21 1 1 
       14 4234 1 1  6 VAL HG22 H   0.119  -0.783 -1.869 1.00 . A A .  6 VAL HG22 1 1 
       14 4235 1 1  6 VAL HG23 H  -0.027  -1.725 -3.354 1.00 . A A .  6 VAL HG23 1 1 
       14 4236 1 1  6 VAL N    N  -1.615   1.007 -2.596 1.00 . A A .  6 VAL N    1 1 
       14 4237 1 1  6 VAL O    O  -4.182   0.496 -1.798 1.00 . A A .  6 VAL O    1 1 
       14 4238 1 1  7 CYS C    C  -6.542  -1.527 -3.837 1.00 . A A .  7 CYS C    1 1 
       14 4239 1 1  7 CYS CA   C  -5.951  -0.151 -3.757 1.00 . A A .  7 CYS CA   1 1 
       14 4240 1 1  7 CYS CB   C  -6.522   0.767 -4.830 1.00 . A A .  7 CYS CB   1 1 
       14 4241 1 1  7 CYS H    H  -4.169  -0.548 -4.724 1.00 . A A .  7 CYS H    1 1 
       14 4242 1 1  7 CYS HA   H  -6.182   0.257 -2.784 1.00 . A A .  7 CYS HA   1 1 
       14 4243 1 1  7 CYS HB2  H  -6.305   0.361 -5.807 1.00 . A A .  7 CYS HB2  1 1 
       14 4244 1 1  7 CYS HB3  H  -7.593   0.824 -4.699 1.00 . A A .  7 CYS HB3  1 1 
       14 4245 1 1  7 CYS N    N  -4.537  -0.249 -3.865 1.00 . A A .  7 CYS N    1 1 
       14 4246 1 1  7 CYS O    O  -6.407  -2.221 -4.848 1.00 . A A .  7 CYS O    1 1 
       14 4247 1 1  7 CYS SG   S  -5.862   2.470 -4.765 1.00 . A A .  7 CYS SG   1 1 
       14 4248 1 1  8 TYR C    C  -9.236  -3.048 -2.652 1.00 . A A .  8 TYR C    1 1 
       14 4249 1 1  8 TYR CA   C  -7.746  -3.209 -2.677 1.00 . A A .  8 TYR CA   1 1 
       14 4250 1 1  8 TYR CB   C  -7.238  -3.937 -1.432 1.00 . A A .  8 TYR CB   1 1 
       14 4251 1 1  8 TYR CD1  C  -8.547  -5.716 -0.223 1.00 . A A .  8 TYR CD1  1 1 
       14 4252 1 1  8 TYR CD2  C  -7.425  -6.329 -2.224 1.00 . A A .  8 TYR CD2  1 1 
       14 4253 1 1  8 TYR CE1  C  -9.018  -7.000 -0.093 1.00 . A A .  8 TYR CE1  1 1 
       14 4254 1 1  8 TYR CE2  C  -7.892  -7.617 -2.101 1.00 . A A .  8 TYR CE2  1 1 
       14 4255 1 1  8 TYR CG   C  -7.744  -5.355 -1.287 1.00 . A A .  8 TYR CG   1 1 
       14 4256 1 1  8 TYR CZ   C  -8.689  -7.947 -1.032 1.00 . A A .  8 TYR CZ   1 1 
       14 4257 1 1  8 TYR H    H  -7.292  -1.312 -2.019 1.00 . A A .  8 TYR H    1 1 
       14 4258 1 1  8 TYR HA   H  -7.456  -3.764 -3.553 1.00 . A A .  8 TYR HA   1 1 
       14 4259 1 1  8 TYR HB2  H  -6.158  -3.959 -1.449 1.00 . A A .  8 TYR HB2  1 1 
       14 4260 1 1  8 TYR HB3  H  -7.563  -3.378 -0.567 1.00 . A A .  8 TYR HB3  1 1 
       14 4261 1 1  8 TYR HD1  H  -8.802  -4.972  0.517 1.00 . A A .  8 TYR HD1  1 1 
       14 4262 1 1  8 TYR HD2  H  -6.796  -6.067 -3.064 1.00 . A A .  8 TYR HD2  1 1 
       14 4263 1 1  8 TYR HE1  H  -9.641  -7.256  0.750 1.00 . A A .  8 TYR HE1  1 1 
       14 4264 1 1  8 TYR HE2  H  -7.628  -8.356 -2.845 1.00 . A A .  8 TYR HE2  1 1 
       14 4265 1 1  8 TYR HH   H  -8.432  -9.847 -0.999 1.00 . A A .  8 TYR HH   1 1 
       14 4266 1 1  8 TYR N    N  -7.171  -1.928 -2.777 1.00 . A A .  8 TYR N    1 1 
       14 4267 1 1  8 TYR O    O  -9.811  -2.588 -1.659 1.00 . A A .  8 TYR O    1 1 
       14 4268 1 1  8 TYR OH   O  -9.165  -9.224 -0.901 1.00 . A A .  8 TYR OH   1 1 
       14 4269 1 1  9 ARG C    C -11.762  -1.781 -3.967 1.00 . A A .  9 ARG C    1 1 
       14 4270 1 1  9 ARG CA   C -11.275  -3.232 -4.010 1.00 . A A .  9 ARG CA   1 1 
       14 4271 1 1  9 ARG CB   C -12.065  -4.088 -3.023 1.00 . A A .  9 ARG CB   1 1 
       14 4272 1 1  9 ARG CD   C -12.564  -6.276 -2.011 1.00 . A A .  9 ARG CD   1 1 
       14 4273 1 1  9 ARG CG   C -11.733  -5.559 -3.040 1.00 . A A .  9 ARG CG   1 1 
       14 4274 1 1  9 ARG CZ   C -12.985  -8.576 -1.245 1.00 . A A .  9 ARG CZ   1 1 
       14 4275 1 1  9 ARG H    H  -9.264  -3.598 -4.539 1.00 . A A .  9 ARG H    1 1 
       14 4276 1 1  9 ARG HA   H -11.422  -3.613 -5.005 1.00 . A A .  9 ARG HA   1 1 
       14 4277 1 1  9 ARG HB2  H -11.894  -3.717 -2.023 1.00 . A A .  9 ARG HB2  1 1 
       14 4278 1 1  9 ARG HB3  H -13.112  -3.979 -3.260 1.00 . A A .  9 ARG HB3  1 1 
       14 4279 1 1  9 ARG HD2  H -12.373  -5.839 -1.044 1.00 . A A .  9 ARG HD2  1 1 
       14 4280 1 1  9 ARG HD3  H -13.606  -6.144 -2.264 1.00 . A A .  9 ARG HD3  1 1 
       14 4281 1 1  9 ARG HE   H -11.487  -7.993 -2.460 1.00 . A A .  9 ARG HE   1 1 
       14 4282 1 1  9 ARG HG2  H -11.946  -5.960 -4.020 1.00 . A A .  9 ARG HG2  1 1 
       14 4283 1 1  9 ARG HG3  H -10.686  -5.692 -2.806 1.00 . A A .  9 ARG HG3  1 1 
       14 4284 1 1  9 ARG HH11 H -14.359  -7.219 -0.558 1.00 . A A .  9 ARG HH11 1 1 
       14 4285 1 1  9 ARG HH12 H -14.606  -8.817 -0.018 1.00 . A A .  9 ARG HH12 1 1 
       14 4286 1 1  9 ARG HH21 H -11.822 -10.186 -1.728 1.00 . A A .  9 ARG HH21 1 1 
       14 4287 1 1  9 ARG HH22 H -13.141 -10.544 -0.723 1.00 . A A .  9 ARG HH22 1 1 
       14 4288 1 1  9 ARG N    N  -9.833  -3.321 -3.787 1.00 . A A .  9 ARG N    1 1 
       14 4289 1 1  9 ARG NE   N -12.273  -7.698 -1.946 1.00 . A A .  9 ARG NE   1 1 
       14 4290 1 1  9 ARG NH1  N -14.058  -8.177 -0.563 1.00 . A A .  9 ARG NH1  1 1 
       14 4291 1 1  9 ARG NH2  N -12.624  -9.848 -1.227 1.00 . A A .  9 ARG NH2  1 1 
       14 4292 1 1  9 ARG O    O -12.962  -1.513 -3.840 1.00 . A A .  9 ARG O    1 1 
       14 4293 1 1 10 GLY C    C -10.621   1.221 -2.859 1.00 . A A . 10 GLY C    1 1 
       14 4294 1 1 10 GLY CA   C -11.175   0.544 -4.090 1.00 . A A . 10 GLY CA   1 1 
       14 4295 1 1 10 GLY H    H  -9.924  -1.152 -4.311 1.00 . A A . 10 GLY H    1 1 
       14 4296 1 1 10 GLY HA2  H -10.766   1.021 -4.966 1.00 . A A . 10 GLY HA2  1 1 
       14 4297 1 1 10 GLY HA3  H -12.248   0.654 -4.096 1.00 . A A . 10 GLY HA3  1 1 
       14 4298 1 1 10 GLY N    N -10.845  -0.861 -4.131 1.00 . A A . 10 GLY N    1 1 
       14 4299 1 1 10 GLY O    O -10.461   2.450 -2.831 1.00 . A A . 10 GLY O    1 1 
       14 4300 1 1 11 ILE C    C  -8.268   1.067 -0.779 1.00 . A A . 11 ILE C    1 1 
       14 4301 1 1 11 ILE CA   C  -9.764   0.941 -0.607 1.00 . A A . 11 ILE CA   1 1 
       14 4302 1 1 11 ILE CB   C -10.066  -0.014  0.580 1.00 . A A . 11 ILE CB   1 1 
       14 4303 1 1 11 ILE CD1  C -11.971  -1.164  1.832 1.00 . A A . 11 ILE CD1  1 1 
       14 4304 1 1 11 ILE CG1  C -11.582  -0.172  0.761 1.00 . A A . 11 ILE CG1  1 1 
       14 4305 1 1 11 ILE CG2  C  -9.412   0.495  1.873 1.00 . A A . 11 ILE CG2  1 1 
       14 4306 1 1 11 ILE H    H -10.470  -0.535 -1.928 1.00 . A A . 11 ILE H    1 1 
       14 4307 1 1 11 ILE HA   H -10.194   1.912 -0.408 1.00 . A A . 11 ILE HA   1 1 
       14 4308 1 1 11 ILE HB   H  -9.640  -0.980  0.348 1.00 . A A . 11 ILE HB   1 1 
       14 4309 1 1 11 ILE HD11 H -11.543  -0.860  2.777 1.00 . A A . 11 ILE HD11 1 1 
       14 4310 1 1 11 ILE HD12 H -11.597  -2.140  1.567 1.00 . A A . 11 ILE HD12 1 1 
       14 4311 1 1 11 ILE HD13 H -13.048  -1.197  1.918 1.00 . A A . 11 ILE HD13 1 1 
       14 4312 1 1 11 ILE HG12 H -12.006   0.784  1.029 1.00 . A A . 11 ILE HG12 1 1 
       14 4313 1 1 11 ILE HG13 H -12.013  -0.500 -0.174 1.00 . A A . 11 ILE HG13 1 1 
       14 4314 1 1 11 ILE HG21 H  -9.642  -0.182  2.682 1.00 . A A . 11 ILE HG21 1 1 
       14 4315 1 1 11 ILE HG22 H  -9.791   1.478  2.106 1.00 . A A . 11 ILE HG22 1 1 
       14 4316 1 1 11 ILE HG23 H  -8.341   0.546  1.735 1.00 . A A . 11 ILE HG23 1 1 
       14 4317 1 1 11 ILE N    N -10.325   0.432 -1.846 1.00 . A A . 11 ILE N    1 1 
       14 4318 1 1 11 ILE O    O  -7.583   0.069 -1.003 1.00 . A A . 11 ILE O    1 1 
       14 4319 1 1 12 CYS C    C  -5.636   2.756  0.346 1.00 . A A . 12 CYS C    1 1 
       14 4320 1 1 12 CYS CA   C  -6.358   2.463 -0.939 1.00 . A A . 12 CYS CA   1 1 
       14 4321 1 1 12 CYS CB   C  -6.126   3.577 -1.942 1.00 . A A . 12 CYS CB   1 1 
       14 4322 1 1 12 CYS H    H  -8.340   3.019 -0.476 1.00 . A A . 12 CYS H    1 1 
       14 4323 1 1 12 CYS HA   H  -5.952   1.548 -1.340 1.00 . A A . 12 CYS HA   1 1 
       14 4324 1 1 12 CYS HB2  H  -6.348   4.526 -1.483 1.00 . A A . 12 CYS HB2  1 1 
       14 4325 1 1 12 CYS HB3  H  -5.082   3.572 -2.219 1.00 . A A . 12 CYS HB3  1 1 
       14 4326 1 1 12 CYS N    N  -7.763   2.260 -0.709 1.00 . A A . 12 CYS N    1 1 
       14 4327 1 1 12 CYS O    O  -5.970   3.700  1.070 1.00 . A A . 12 CYS O    1 1 
       14 4328 1 1 12 CYS SG   S  -7.103   3.414 -3.475 1.00 . A A . 12 CYS SG   1 1 
       14 4329 1 1 13 TYR C    C  -2.416   2.339  1.460 1.00 . A A . 13 TYR C    1 1 
       14 4330 1 1 13 TYR CA   C  -3.871   2.095  1.804 1.00 . A A . 13 TYR CA   1 1 
       14 4331 1 1 13 TYR CB   C  -4.064   0.890  2.742 1.00 . A A . 13 TYR CB   1 1 
       14 4332 1 1 13 TYR CD1  C  -5.325  -1.117  1.874 1.00 . A A . 13 TYR CD1  1 1 
       14 4333 1 1 13 TYR CD2  C  -2.970  -1.066  1.564 1.00 . A A . 13 TYR CD2  1 1 
       14 4334 1 1 13 TYR CE1  C  -5.387  -2.338  1.249 1.00 . A A . 13 TYR CE1  1 1 
       14 4335 1 1 13 TYR CE2  C  -3.026  -2.289  0.935 1.00 . A A . 13 TYR CE2  1 1 
       14 4336 1 1 13 TYR CG   C  -4.113  -0.458  2.045 1.00 . A A . 13 TYR CG   1 1 
       14 4337 1 1 13 TYR CZ   C  -4.236  -2.919  0.781 1.00 . A A . 13 TYR CZ   1 1 
       14 4338 1 1 13 TYR H    H  -4.438   1.240 -0.012 1.00 . A A . 13 TYR H    1 1 
       14 4339 1 1 13 TYR HA   H  -4.234   2.980  2.309 1.00 . A A . 13 TYR HA   1 1 
       14 4340 1 1 13 TYR HB2  H  -3.240   0.860  3.439 1.00 . A A . 13 TYR HB2  1 1 
       14 4341 1 1 13 TYR HB3  H  -4.986   1.015  3.290 1.00 . A A . 13 TYR HB3  1 1 
       14 4342 1 1 13 TYR HD1  H  -6.231  -0.656  2.238 1.00 . A A . 13 TYR HD1  1 1 
       14 4343 1 1 13 TYR HD2  H  -2.022  -0.565  1.681 1.00 . A A . 13 TYR HD2  1 1 
       14 4344 1 1 13 TYR HE1  H  -6.338  -2.834  1.126 1.00 . A A . 13 TYR HE1  1 1 
       14 4345 1 1 13 TYR HE2  H  -2.119  -2.746  0.566 1.00 . A A . 13 TYR HE2  1 1 
       14 4346 1 1 13 TYR HH   H  -3.631  -4.712  0.554 1.00 . A A . 13 TYR HH   1 1 
       14 4347 1 1 13 TYR N    N  -4.659   1.959  0.624 1.00 . A A . 13 TYR N    1 1 
       14 4348 1 1 13 TYR O    O  -1.941   1.969  0.367 1.00 . A A . 13 TYR O    1 1 
       14 4349 1 1 13 TYR OH   O  -4.294  -4.135  0.163 1.00 . A A . 13 TYR OH   1 1 
       14 4350 1 1 14 ARG C    C   0.537   2.243  2.769 1.00 . A A . 14 ARG C    1 1 
       14 4351 1 1 14 ARG CA   C  -0.347   3.328  2.184 1.00 . A A . 14 ARG CA   1 1 
       14 4352 1 1 14 ARG CB   C  -0.070   4.669  2.866 1.00 . A A . 14 ARG CB   1 1 
       14 4353 1 1 14 ARG CD   C   1.545   5.501  1.133 1.00 . A A . 14 ARG CD   1 1 
       14 4354 1 1 14 ARG CG   C   1.314   5.236  2.614 1.00 . A A . 14 ARG CG   1 1 
       14 4355 1 1 14 ARG CZ   C   3.258   6.625 -0.284 1.00 . A A . 14 ARG CZ   1 1 
       14 4356 1 1 14 ARG H    H  -2.158   3.201  3.218 1.00 . A A . 14 ARG H    1 1 
       14 4357 1 1 14 ARG HA   H  -0.144   3.425  1.127 1.00 . A A . 14 ARG HA   1 1 
       14 4358 1 1 14 ARG HB2  H  -0.796   5.387  2.517 1.00 . A A . 14 ARG HB2  1 1 
       14 4359 1 1 14 ARG HB3  H  -0.195   4.542  3.930 1.00 . A A . 14 ARG HB3  1 1 
       14 4360 1 1 14 ARG HD2  H   1.537   4.561  0.601 1.00 . A A . 14 ARG HD2  1 1 
       14 4361 1 1 14 ARG HD3  H   0.756   6.137  0.759 1.00 . A A . 14 ARG HD3  1 1 
       14 4362 1 1 14 ARG HE   H   3.360   6.265  1.721 1.00 . A A . 14 ARG HE   1 1 
       14 4363 1 1 14 ARG HG2  H   1.419   6.164  3.155 1.00 . A A . 14 ARG HG2  1 1 
       14 4364 1 1 14 ARG HG3  H   2.051   4.528  2.963 1.00 . A A . 14 ARG HG3  1 1 
       14 4365 1 1 14 ARG HH11 H   1.663   5.939 -1.371 1.00 . A A . 14 ARG HH11 1 1 
       14 4366 1 1 14 ARG HH12 H   2.824   6.778 -2.280 1.00 . A A . 14 ARG HH12 1 1 
       14 4367 1 1 14 ARG HH21 H   4.995   7.465  0.436 1.00 . A A . 14 ARG HH21 1 1 
       14 4368 1 1 14 ARG HH22 H   4.735   7.658 -1.236 1.00 . A A . 14 ARG HH22 1 1 
       14 4369 1 1 14 ARG N    N  -1.725   2.973  2.367 1.00 . A A . 14 ARG N    1 1 
       14 4370 1 1 14 ARG NE   N   2.830   6.155  0.898 1.00 . A A . 14 ARG NE   1 1 
       14 4371 1 1 14 ARG NH1  N   2.535   6.429 -1.381 1.00 . A A . 14 ARG NH1  1 1 
       14 4372 1 1 14 ARG NH2  N   4.408   7.287 -0.362 1.00 . A A . 14 ARG NH2  1 1 
       14 4373 1 1 14 ARG O    O   0.560   2.029  3.981 1.00 . A A . 14 ARG O    1 1 
       14 4374 1 1 15 ARG C    C   3.525   0.923  2.205 1.00 . A A . 15 ARG C    1 1 
       14 4375 1 1 15 ARG CA   C   2.097   0.491  2.344 1.00 . A A . 15 ARG CA   1 1 
       14 4376 1 1 15 ARG CB   C   1.845  -0.774  1.544 1.00 . A A . 15 ARG CB   1 1 
       14 4377 1 1 15 ARG CD   C   0.574  -2.082  3.253 1.00 . A A . 15 ARG CD   1 1 
       14 4378 1 1 15 ARG CG   C   0.551  -1.468  1.869 1.00 . A A . 15 ARG CG   1 1 
       14 4379 1 1 15 ARG CZ   C   2.067  -3.627  4.505 1.00 . A A . 15 ARG CZ   1 1 
       14 4380 1 1 15 ARG H    H   1.175   1.747  0.957 1.00 . A A . 15 ARG H    1 1 
       14 4381 1 1 15 ARG HA   H   1.888   0.293  3.383 1.00 . A A . 15 ARG HA   1 1 
       14 4382 1 1 15 ARG HB2  H   1.784  -0.503  0.501 1.00 . A A . 15 ARG HB2  1 1 
       14 4383 1 1 15 ARG HB3  H   2.667  -1.455  1.713 1.00 . A A . 15 ARG HB3  1 1 
       14 4384 1 1 15 ARG HD2  H   0.748  -1.310  3.988 1.00 . A A . 15 ARG HD2  1 1 
       14 4385 1 1 15 ARG HD3  H  -0.382  -2.543  3.440 1.00 . A A . 15 ARG HD3  1 1 
       14 4386 1 1 15 ARG HE   H   1.998  -3.405  2.508 1.00 . A A . 15 ARG HE   1 1 
       14 4387 1 1 15 ARG HG2  H  -0.210  -0.708  1.843 1.00 . A A . 15 ARG HG2  1 1 
       14 4388 1 1 15 ARG HG3  H   0.348  -2.231  1.130 1.00 . A A . 15 ARG HG3  1 1 
       14 4389 1 1 15 ARG HH11 H   0.857  -2.534  5.756 1.00 . A A . 15 ARG HH11 1 1 
       14 4390 1 1 15 ARG HH12 H   1.909  -3.621  6.530 1.00 . A A . 15 ARG HH12 1 1 
       14 4391 1 1 15 ARG HH21 H   3.444  -4.856  3.616 1.00 . A A . 15 ARG HH21 1 1 
       14 4392 1 1 15 ARG HH22 H   3.407  -4.940  5.316 1.00 . A A . 15 ARG HH22 1 1 
       14 4393 1 1 15 ARG N    N   1.222   1.545  1.919 1.00 . A A . 15 ARG N    1 1 
       14 4394 1 1 15 ARG NE   N   1.617  -3.104  3.364 1.00 . A A . 15 ARG NE   1 1 
       14 4395 1 1 15 ARG NH1  N   1.573  -3.232  5.670 1.00 . A A . 15 ARG NH1  1 1 
       14 4396 1 1 15 ARG NH2  N   3.033  -4.537  4.476 1.00 . A A . 15 ARG NH2  1 1 
       14 4397 1 1 15 ARG O    O   3.890   1.571  1.229 1.00 . A A . 15 ARG O    1 1 
       14 4398 1 1 16 CYS C    C   6.508  -0.261  3.592 1.00 . A A . 16 CYS C    1 1 
       14 4399 1 1 16 CYS CA   C   5.700   0.931  3.162 1.00 . A A . 16 CYS CA   1 1 
       14 4400 1 1 16 CYS CB   C   5.984   2.116  4.086 1.00 . A A . 16 CYS CB   1 1 
       14 4401 1 1 16 CYS H    H   3.953   0.101  3.938 1.00 . A A . 16 CYS H    1 1 
       14 4402 1 1 16 CYS HA   H   5.982   1.197  2.155 1.00 . A A . 16 CYS HA   1 1 
       14 4403 1 1 16 CYS HB2  H   5.565   1.871  5.049 1.00 . A A . 16 CYS HB2  1 1 
       14 4404 1 1 16 CYS HB3  H   7.049   2.258  4.176 1.00 . A A . 16 CYS HB3  1 1 
       14 4405 1 1 16 CYS N    N   4.310   0.598  3.170 1.00 . A A . 16 CYS N    1 1 
       14 4406 1 1 16 CYS O    O   6.465  -0.668  4.759 1.00 . A A . 16 CYS O    1 1 
       14 4407 1 1 16 CYS SG   S   5.234   3.701  3.572 1.00 . A A . 16 CYS SG   1 1 
       14 4408 1 1 17 ARG C    C   9.462  -1.451  2.859 1.00 . A A . 17 ARG C    1 1 
       14 4409 1 1 17 ARG CA   C   8.058  -1.960  2.971 1.00 . A A . 17 ARG CA   1 1 
       14 4410 1 1 17 ARG CB   C   7.803  -3.146  2.006 1.00 . A A . 17 ARG CB   1 1 
       14 4411 1 1 17 ARG CD   C   9.768  -4.679  2.712 1.00 . A A . 17 ARG CD   1 1 
       14 4412 1 1 17 ARG CG   C   8.258  -4.538  2.525 1.00 . A A . 17 ARG CG   1 1 
       14 4413 1 1 17 ARG CZ   C  11.358  -6.562  3.210 1.00 . A A . 17 ARG CZ   1 1 
       14 4414 1 1 17 ARG H    H   7.232  -0.451  1.757 1.00 . A A . 17 ARG H    1 1 
       14 4415 1 1 17 ARG HA   H   7.867  -2.253  3.993 1.00 . A A . 17 ARG HA   1 1 
       14 4416 1 1 17 ARG HB2  H   6.744  -3.199  1.804 1.00 . A A . 17 ARG HB2  1 1 
       14 4417 1 1 17 ARG HB3  H   8.321  -2.947  1.079 1.00 . A A . 17 ARG HB3  1 1 
       14 4418 1 1 17 ARG HD2  H  10.247  -4.558  1.753 1.00 . A A . 17 ARG HD2  1 1 
       14 4419 1 1 17 ARG HD3  H  10.107  -3.905  3.386 1.00 . A A . 17 ARG HD3  1 1 
       14 4420 1 1 17 ARG HE   H   9.399  -6.481  3.709 1.00 . A A . 17 ARG HE   1 1 
       14 4421 1 1 17 ARG HG2  H   7.802  -4.710  3.486 1.00 . A A . 17 ARG HG2  1 1 
       14 4422 1 1 17 ARG HG3  H   7.917  -5.293  1.832 1.00 . A A . 17 ARG HG3  1 1 
       14 4423 1 1 17 ARG HH11 H  12.262  -4.996  2.254 1.00 . A A . 17 ARG HH11 1 1 
       14 4424 1 1 17 ARG HH12 H  13.288  -6.319  2.577 1.00 . A A . 17 ARG HH12 1 1 
       14 4425 1 1 17 ARG HH21 H  10.822  -8.292  4.173 1.00 . A A . 17 ARG HH21 1 1 
       14 4426 1 1 17 ARG HH22 H  12.454  -8.223  3.671 1.00 . A A . 17 ARG HH22 1 1 
       14 4427 1 1 17 ARG N    N   7.222  -0.837  2.664 1.00 . A A . 17 ARG N    1 1 
       14 4428 1 1 17 ARG NE   N  10.135  -5.998  3.271 1.00 . A A . 17 ARG NE   1 1 
       14 4429 1 1 17 ARG NH1  N  12.373  -5.912  2.644 1.00 . A A . 17 ARG NH1  1 1 
       14 4430 1 1 17 ARG NH2  N  11.559  -7.772  3.727 1.00 . A A . 17 ARG NH2  1 1 
       14 4431 1 1 17 ARG O    O   9.976  -1.235  1.758 1.00 . A A . 17 ARG O    1 1 
       14 4432 1 1 18 GLY C    C  11.289   0.847  3.753 1.00 . A A . 18 GLY C    1 1 
       14 4433 1 1 18 GLY CA   C  11.348  -0.629  3.998 1.00 . A A . 18 GLY CA   1 1 
       14 4434 1 1 18 GLY H    H   9.576  -1.351  4.825 1.00 . A A . 18 GLY H    1 1 
       14 4435 1 1 18 GLY HA2  H  11.799  -0.825  4.959 1.00 . A A . 18 GLY HA2  1 1 
       14 4436 1 1 18 GLY HA3  H  11.928  -1.097  3.218 1.00 . A A . 18 GLY HA3  1 1 
       14 4437 1 1 18 GLY N    N  10.046  -1.183  3.979 1.00 . A A . 18 GLY N    1 1 
       14 4438 1 1 18 GLY O    O  10.516   1.560  4.401 1.00 . A A . 18 GLY O    1 1 
       15 4439 1 1  1 LYS C    C  10.844   3.363  1.774 1.00 . A A .  1 LYS C    1 1 
       15 4440 1 1  1 LYS CA   C  11.789   3.038  2.924 1.00 . A A .  1 LYS CA   1 1 
       15 4441 1 1  1 LYS CB   C  13.150   3.730  2.721 1.00 . A A .  1 LYS CB   1 1 
       15 4442 1 1  1 LYS CD   C  15.224   4.042  1.340 1.00 . A A .  1 LYS CD   1 1 
       15 4443 1 1  1 LYS CE   C  16.054   3.515  0.175 1.00 . A A .  1 LYS CE   1 1 
       15 4444 1 1  1 LYS CG   C  13.929   3.262  1.505 1.00 . A A .  1 LYS CG   1 1 
       15 4445 1 1  1 LYS H1   H  12.413   1.080  2.403 1.00 . A A .  1 LYS H1   1 1 
       15 4446 1 1  1 LYS HA   H  11.347   3.409  3.836 1.00 . A A .  1 LYS HA   1 1 
       15 4447 1 1  1 LYS HB2  H  12.993   4.793  2.626 1.00 . A A .  1 LYS HB2  1 1 
       15 4448 1 1  1 LYS HB3  H  13.751   3.541  3.597 1.00 . A A .  1 LYS HB3  1 1 
       15 4449 1 1  1 LYS HD2  H  14.986   5.079  1.156 1.00 . A A .  1 LYS HD2  1 1 
       15 4450 1 1  1 LYS HD3  H  15.800   3.962  2.250 1.00 . A A .  1 LYS HD3  1 1 
       15 4451 1 1  1 LYS HE2  H  16.961   4.094  0.104 1.00 . A A .  1 LYS HE2  1 1 
       15 4452 1 1  1 LYS HE3  H  16.308   2.485  0.379 1.00 . A A .  1 LYS HE3  1 1 
       15 4453 1 1  1 LYS HG2  H  14.167   2.217  1.622 1.00 . A A .  1 LYS HG2  1 1 
       15 4454 1 1  1 LYS HG3  H  13.319   3.401  0.624 1.00 . A A .  1 LYS HG3  1 1 
       15 4455 1 1  1 LYS HZ1  H  14.458   3.027 -1.090 1.00 . A A .  1 LYS HZ1  1 1 
       15 4456 1 1  1 LYS HZ2  H  15.928   3.178 -1.868 1.00 . A A .  1 LYS HZ2  1 1 
       15 4457 1 1  1 LYS HZ3  H  15.101   4.565 -1.379 1.00 . A A .  1 LYS HZ3  1 1 
       15 4458 1 1  1 LYS N    N  11.939   1.605  3.084 1.00 . A A .  1 LYS N    1 1 
       15 4459 1 1  1 LYS NZ   N  15.336   3.587 -1.118 1.00 . A A .  1 LYS NZ   1 1 
       15 4460 1 1  1 LYS O    O  10.434   4.514  1.603 1.00 . A A .  1 LYS O    1 1 
       15 4461 1 1  2 TRP C    C   8.169   2.330  0.209 1.00 . A A .  2 TRP C    1 1 
       15 4462 1 1  2 TRP CA   C   9.624   2.555 -0.147 1.00 . A A .  2 TRP CA   1 1 
       15 4463 1 1  2 TRP CB   C  10.057   1.663 -1.325 1.00 . A A .  2 TRP CB   1 1 
       15 4464 1 1  2 TRP CD1  C   8.700   2.873 -3.150 1.00 . A A .  2 TRP CD1  1 1 
       15 4465 1 1  2 TRP CD2  C   8.570   0.637 -3.235 1.00 . A A .  2 TRP CD2  1 1 
       15 4466 1 1  2 TRP CE2  C   7.779   1.173 -4.269 1.00 . A A .  2 TRP CE2  1 1 
       15 4467 1 1  2 TRP CE3  C   8.645  -0.750 -3.096 1.00 . A A .  2 TRP CE3  1 1 
       15 4468 1 1  2 TRP CG   C   9.139   1.741 -2.519 1.00 . A A .  2 TRP CG   1 1 
       15 4469 1 1  2 TRP CH2  C   7.169  -0.987 -4.997 1.00 . A A .  2 TRP CH2  1 1 
       15 4470 1 1  2 TRP CZ2  C   7.073   0.366 -5.157 1.00 . A A .  2 TRP CZ2  1 1 
       15 4471 1 1  2 TRP CZ3  C   7.944  -1.549 -3.980 1.00 . A A .  2 TRP CZ3  1 1 
       15 4472 1 1  2 TRP H    H  10.756   1.442  1.241 1.00 . A A .  2 TRP H    1 1 
       15 4473 1 1  2 TRP HA   H   9.735   3.588 -0.440 1.00 . A A .  2 TRP HA   1 1 
       15 4474 1 1  2 TRP HB2  H  11.045   1.958 -1.649 1.00 . A A .  2 TRP HB2  1 1 
       15 4475 1 1  2 TRP HB3  H  10.087   0.636 -0.992 1.00 . A A .  2 TRP HB3  1 1 
       15 4476 1 1  2 TRP HD1  H   8.956   3.878 -2.848 1.00 . A A .  2 TRP HD1  1 1 
       15 4477 1 1  2 TRP HE1  H   7.411   3.181 -4.782 1.00 . A A .  2 TRP HE1  1 1 
       15 4478 1 1  2 TRP HE3  H   9.243  -1.195 -2.315 1.00 . A A .  2 TRP HE3  1 1 
       15 4479 1 1  2 TRP HH2  H   6.638  -1.650 -5.664 1.00 . A A .  2 TRP HH2  1 1 
       15 4480 1 1  2 TRP HZ2  H   6.467   0.777 -5.951 1.00 . A A .  2 TRP HZ2  1 1 
       15 4481 1 1  2 TRP HZ3  H   7.990  -2.625 -3.892 1.00 . A A .  2 TRP HZ3  1 1 
       15 4482 1 1  2 TRP N    N  10.478   2.354  1.008 1.00 . A A .  2 TRP N    1 1 
       15 4483 1 1  2 TRP NE1  N   7.867   2.538 -4.190 1.00 . A A .  2 TRP NE1  1 1 
       15 4484 1 1  2 TRP O    O   7.793   1.262  0.723 1.00 . A A .  2 TRP O    1 1 
       15 4485 1 1  3 CYS C    C   5.140   3.371 -1.034 1.00 . A A .  3 CYS C    1 1 
       15 4486 1 1  3 CYS CA   C   5.960   3.260  0.245 1.00 . A A .  3 CYS CA   1 1 
       15 4487 1 1  3 CYS CB   C   5.584   4.377  1.211 1.00 . A A .  3 CYS CB   1 1 
       15 4488 1 1  3 CYS H    H   7.704   4.141 -0.476 1.00 . A A .  3 CYS H    1 1 
       15 4489 1 1  3 CYS HA   H   5.751   2.311  0.715 1.00 . A A .  3 CYS HA   1 1 
       15 4490 1 1  3 CYS HB2  H   5.756   5.330  0.734 1.00 . A A .  3 CYS HB2  1 1 
       15 4491 1 1  3 CYS HB3  H   4.535   4.288  1.452 1.00 . A A .  3 CYS HB3  1 1 
       15 4492 1 1  3 CYS N    N   7.359   3.326 -0.051 1.00 . A A .  3 CYS N    1 1 
       15 4493 1 1  3 CYS O    O   5.164   4.398 -1.720 1.00 . A A .  3 CYS O    1 1 
       15 4494 1 1  3 CYS SG   S   6.512   4.374  2.780 1.00 . A A .  3 CYS SG   1 1 
       15 4495 1 1  4 PHE C    C   2.096   2.217 -2.183 1.00 . A A .  4 PHE C    1 1 
       15 4496 1 1  4 PHE CA   C   3.578   2.301 -2.523 1.00 . A A .  4 PHE CA   1 1 
       15 4497 1 1  4 PHE CB   C   4.021   1.144 -3.442 1.00 . A A .  4 PHE CB   1 1 
       15 4498 1 1  4 PHE CD1  C   4.921  -0.645 -1.918 1.00 . A A .  4 PHE CD1  1 1 
       15 4499 1 1  4 PHE CD2  C   2.925  -1.091 -3.132 1.00 . A A .  4 PHE CD2  1 1 
       15 4500 1 1  4 PHE CE1  C   4.856  -1.893 -1.348 1.00 . A A .  4 PHE CE1  1 1 
       15 4501 1 1  4 PHE CE2  C   2.863  -2.343 -2.563 1.00 . A A .  4 PHE CE2  1 1 
       15 4502 1 1  4 PHE CG   C   3.952  -0.225 -2.817 1.00 . A A .  4 PHE CG   1 1 
       15 4503 1 1  4 PHE CZ   C   3.826  -2.742 -1.671 1.00 . A A .  4 PHE CZ   1 1 
       15 4504 1 1  4 PHE H    H   4.338   1.595 -0.688 1.00 . A A .  4 PHE H    1 1 
       15 4505 1 1  4 PHE HA   H   3.745   3.235 -3.037 1.00 . A A .  4 PHE HA   1 1 
       15 4506 1 1  4 PHE HB2  H   3.389   1.134 -4.317 1.00 . A A .  4 PHE HB2  1 1 
       15 4507 1 1  4 PHE HB3  H   5.042   1.320 -3.751 1.00 . A A .  4 PHE HB3  1 1 
       15 4508 1 1  4 PHE HD1  H   5.731   0.024 -1.667 1.00 . A A .  4 PHE HD1  1 1 
       15 4509 1 1  4 PHE HD2  H   2.165  -0.782 -3.834 1.00 . A A .  4 PHE HD2  1 1 
       15 4510 1 1  4 PHE HE1  H   5.615  -2.212 -0.647 1.00 . A A .  4 PHE HE1  1 1 
       15 4511 1 1  4 PHE HE2  H   2.053  -3.011 -2.816 1.00 . A A .  4 PHE HE2  1 1 
       15 4512 1 1  4 PHE HZ   H   3.767  -3.724 -1.225 1.00 . A A .  4 PHE HZ   1 1 
       15 4513 1 1  4 PHE N    N   4.379   2.351 -1.319 1.00 . A A .  4 PHE N    1 1 
       15 4514 1 1  4 PHE O    O   1.721   1.826 -1.071 1.00 . A A .  4 PHE O    1 1 
       15 4515 1 1  5 ARG C    C  -0.821   1.428 -3.516 1.00 . A A .  5 ARG C    1 1 
       15 4516 1 1  5 ARG CA   C  -0.151   2.669 -2.934 1.00 . A A .  5 ARG CA   1 1 
       15 4517 1 1  5 ARG CB   C  -0.651   3.933 -3.624 1.00 . A A .  5 ARG CB   1 1 
       15 4518 1 1  5 ARG CD   C  -2.451   5.484 -4.265 1.00 . A A .  5 ARG CD   1 1 
       15 4519 1 1  5 ARG CG   C  -2.135   4.207 -3.523 1.00 . A A .  5 ARG CG   1 1 
       15 4520 1 1  5 ARG CZ   C  -4.554   6.017 -5.463 1.00 . A A .  5 ARG CZ   1 1 
       15 4521 1 1  5 ARG H    H   1.639   2.844 -3.997 1.00 . A A .  5 ARG H    1 1 
       15 4522 1 1  5 ARG HA   H  -0.372   2.740 -1.881 1.00 . A A .  5 ARG HA   1 1 
       15 4523 1 1  5 ARG HB2  H  -0.135   4.780 -3.197 1.00 . A A .  5 ARG HB2  1 1 
       15 4524 1 1  5 ARG HB3  H  -0.389   3.868 -4.670 1.00 . A A .  5 ARG HB3  1 1 
       15 4525 1 1  5 ARG HD2  H  -1.951   6.298 -3.761 1.00 . A A .  5 ARG HD2  1 1 
       15 4526 1 1  5 ARG HD3  H  -2.065   5.406 -5.268 1.00 . A A .  5 ARG HD3  1 1 
       15 4527 1 1  5 ARG HE   H  -4.312   5.878 -3.446 1.00 . A A .  5 ARG HE   1 1 
       15 4528 1 1  5 ARG HG2  H  -2.682   3.387 -3.964 1.00 . A A .  5 ARG HG2  1 1 
       15 4529 1 1  5 ARG HG3  H  -2.412   4.320 -2.486 1.00 . A A .  5 ARG HG3  1 1 
       15 4530 1 1  5 ARG HH11 H  -3.042   5.439 -6.746 1.00 . A A .  5 ARG HH11 1 1 
       15 4531 1 1  5 ARG HH12 H  -4.449   5.964 -7.523 1.00 . A A .  5 ARG HH12 1 1 
       15 4532 1 1  5 ARG HH21 H  -6.302   6.595 -4.551 1.00 . A A .  5 ARG HH21 1 1 
       15 4533 1 1  5 ARG HH22 H  -6.336   6.622 -6.245 1.00 . A A .  5 ARG HH22 1 1 
       15 4534 1 1  5 ARG N    N   1.278   2.601 -3.118 1.00 . A A .  5 ARG N    1 1 
       15 4535 1 1  5 ARG NE   N  -3.875   5.787 -4.322 1.00 . A A .  5 ARG NE   1 1 
       15 4536 1 1  5 ARG NH1  N  -3.977   5.788 -6.654 1.00 . A A .  5 ARG NH1  1 1 
       15 4537 1 1  5 ARG NH2  N  -5.811   6.436 -5.412 1.00 . A A .  5 ARG NH2  1 1 
       15 4538 1 1  5 ARG O    O  -0.542   1.023 -4.659 1.00 . A A .  5 ARG O    1 1 
       15 4539 1 1  6 VAL C    C  -3.860  -0.118 -2.985 1.00 . A A .  6 VAL C    1 1 
       15 4540 1 1  6 VAL CA   C  -2.390  -0.362 -3.171 1.00 . A A .  6 VAL CA   1 1 
       15 4541 1 1  6 VAL CB   C  -2.000  -1.628 -2.356 1.00 . A A .  6 VAL CB   1 1 
       15 4542 1 1  6 VAL CG1  C  -2.670  -2.879 -2.921 1.00 . A A .  6 VAL CG1  1 1 
       15 4543 1 1  6 VAL CG2  C  -0.500  -1.815 -2.294 1.00 . A A .  6 VAL CG2  1 1 
       15 4544 1 1  6 VAL H    H  -1.878   1.177 -1.844 1.00 . A A .  6 VAL H    1 1 
       15 4545 1 1  6 VAL HA   H  -2.176  -0.530 -4.216 1.00 . A A .  6 VAL HA   1 1 
       15 4546 1 1  6 VAL HB   H  -2.369  -1.491 -1.349 1.00 . A A .  6 VAL HB   1 1 
       15 4547 1 1  6 VAL HG11 H  -2.386  -3.739 -2.332 1.00 . A A .  6 VAL HG11 1 1 
       15 4548 1 1  6 VAL HG12 H  -2.355  -3.025 -3.944 1.00 . A A .  6 VAL HG12 1 1 
       15 4549 1 1  6 VAL HG13 H  -3.744  -2.760 -2.891 1.00 . A A .  6 VAL HG13 1 1 
       15 4550 1 1  6 VAL HG21 H  -0.269  -2.694 -1.712 1.00 . A A .  6 VAL HG21 1 1 
       15 4551 1 1  6 VAL HG22 H  -0.048  -0.947 -1.837 1.00 . A A .  6 VAL HG22 1 1 
       15 4552 1 1  6 VAL HG23 H  -0.111  -1.936 -3.295 1.00 . A A .  6 VAL HG23 1 1 
       15 4553 1 1  6 VAL N    N  -1.679   0.819 -2.741 1.00 . A A .  6 VAL N    1 1 
       15 4554 1 1  6 VAL O    O  -4.285   0.269 -1.904 1.00 . A A .  6 VAL O    1 1 
       15 4555 1 1  7 CYS C    C  -6.680  -1.512 -4.065 1.00 . A A .  7 CYS C    1 1 
       15 4556 1 1  7 CYS CA   C  -6.027  -0.155 -3.954 1.00 . A A .  7 CYS CA   1 1 
       15 4557 1 1  7 CYS CB   C  -6.525   0.798 -5.039 1.00 . A A .  7 CYS CB   1 1 
       15 4558 1 1  7 CYS H    H  -4.203  -0.567 -4.871 1.00 . A A .  7 CYS H    1 1 
       15 4559 1 1  7 CYS HA   H  -6.274   0.253 -2.985 1.00 . A A .  7 CYS HA   1 1 
       15 4560 1 1  7 CYS HB2  H  -6.229   0.419 -6.005 1.00 . A A .  7 CYS HB2  1 1 
       15 4561 1 1  7 CYS HB3  H  -7.602   0.855 -4.993 1.00 . A A .  7 CYS HB3  1 1 
       15 4562 1 1  7 CYS N    N  -4.610  -0.308 -4.018 1.00 . A A .  7 CYS N    1 1 
       15 4563 1 1  7 CYS O    O  -6.489  -2.237 -5.052 1.00 . A A .  7 CYS O    1 1 
       15 4564 1 1  7 CYS SG   S  -5.873   2.498 -4.897 1.00 . A A .  7 CYS SG   1 1 
       15 4565 1 1  8 TYR C    C  -9.527  -2.859 -2.742 1.00 . A A .  8 TYR C    1 1 
       15 4566 1 1  8 TYR CA   C  -8.063  -3.129 -2.964 1.00 . A A .  8 TYR CA   1 1 
       15 4567 1 1  8 TYR CB   C  -7.480  -3.939 -1.802 1.00 . A A .  8 TYR CB   1 1 
       15 4568 1 1  8 TYR CD1  C  -8.929  -5.662 -0.639 1.00 . A A .  8 TYR CD1  1 1 
       15 4569 1 1  8 TYR CD2  C  -7.672  -6.344 -2.543 1.00 . A A .  8 TYR CD2  1 1 
       15 4570 1 1  8 TYR CE1  C  -9.427  -6.943 -0.505 1.00 . A A .  8 TYR CE1  1 1 
       15 4571 1 1  8 TYR CE2  C  -8.169  -7.623 -2.417 1.00 . A A .  8 TYR CE2  1 1 
       15 4572 1 1  8 TYR CG   C  -8.039  -5.341 -1.660 1.00 . A A .  8 TYR CG   1 1 
       15 4573 1 1  8 TYR CZ   C  -9.044  -7.918 -1.397 1.00 . A A .  8 TYR CZ   1 1 
       15 4574 1 1  8 TYR H    H  -7.503  -1.252 -2.287 1.00 . A A .  8 TYR H    1 1 
       15 4575 1 1  8 TYR HA   H  -7.917  -3.669 -3.887 1.00 . A A .  8 TYR HA   1 1 
       15 4576 1 1  8 TYR HB2  H  -6.409  -3.997 -1.917 1.00 . A A .  8 TYR HB2  1 1 
       15 4577 1 1  8 TYR HB3  H  -7.694  -3.403 -0.889 1.00 . A A .  8 TYR HB3  1 1 
       15 4578 1 1  8 TYR HD1  H  -9.229  -4.893  0.058 1.00 . A A .  8 TYR HD1  1 1 
       15 4579 1 1  8 TYR HD2  H  -6.984  -6.114 -3.343 1.00 . A A .  8 TYR HD2  1 1 
       15 4580 1 1  8 TYR HE1  H -10.116  -7.171  0.295 1.00 . A A .  8 TYR HE1  1 1 
       15 4581 1 1  8 TYR HE2  H  -7.864  -8.381 -3.122 1.00 . A A .  8 TYR HE2  1 1 
       15 4582 1 1  8 TYR HH   H  -8.775  -9.796 -1.307 1.00 . A A .  8 TYR HH   1 1 
       15 4583 1 1  8 TYR N    N  -7.396  -1.872 -3.046 1.00 . A A .  8 TYR N    1 1 
       15 4584 1 1  8 TYR O    O  -9.914  -2.400 -1.672 1.00 . A A .  8 TYR O    1 1 
       15 4585 1 1  8 TYR OH   O  -9.526  -9.192 -1.263 1.00 . A A .  8 TYR OH   1 1 
       15 4586 1 1  9 ARG C    C -12.092  -1.364 -3.508 1.00 . A A .  9 ARG C    1 1 
       15 4587 1 1  9 ARG CA   C -11.770  -2.834 -3.762 1.00 . A A .  9 ARG CA   1 1 
       15 4588 1 1  9 ARG CB   C -12.458  -3.735 -2.727 1.00 . A A .  9 ARG CB   1 1 
       15 4589 1 1  9 ARG CD   C -12.977  -6.041 -1.946 1.00 . A A .  9 ARG CD   1 1 
       15 4590 1 1  9 ARG CG   C -12.345  -5.212 -3.033 1.00 . A A .  9 ARG CG   1 1 
       15 4591 1 1  9 ARG CZ   C -12.868  -8.437 -1.322 1.00 . A A .  9 ARG CZ   1 1 
       15 4592 1 1  9 ARG H    H  -9.900  -3.375 -4.614 1.00 . A A .  9 ARG H    1 1 
       15 4593 1 1  9 ARG HA   H -12.124  -3.090 -4.747 1.00 . A A .  9 ARG HA   1 1 
       15 4594 1 1  9 ARG HB2  H -12.010  -3.556 -1.761 1.00 . A A .  9 ARG HB2  1 1 
       15 4595 1 1  9 ARG HB3  H -13.505  -3.476 -2.680 1.00 . A A .  9 ARG HB3  1 1 
       15 4596 1 1  9 ARG HD2  H -12.441  -5.854 -1.030 1.00 . A A .  9 ARG HD2  1 1 
       15 4597 1 1  9 ARG HD3  H -14.011  -5.750 -1.832 1.00 . A A .  9 ARG HD3  1 1 
       15 4598 1 1  9 ARG HE   H -12.913  -7.695 -3.198 1.00 . A A .  9 ARG HE   1 1 
       15 4599 1 1  9 ARG HG2  H -12.840  -5.423 -3.970 1.00 . A A .  9 ARG HG2  1 1 
       15 4600 1 1  9 ARG HG3  H -11.298  -5.470 -3.108 1.00 . A A .  9 ARG HG3  1 1 
       15 4601 1 1  9 ARG HH11 H -12.877  -7.187  0.291 1.00 . A A .  9 ARG HH11 1 1 
       15 4602 1 1  9 ARG HH12 H -12.806  -8.849  0.671 1.00 . A A .  9 ARG HH12 1 1 
       15 4603 1 1  9 ARG HH21 H -12.841  -9.951 -2.675 1.00 . A A .  9 ARG HH21 1 1 
       15 4604 1 1  9 ARG HH22 H -12.816 -10.467 -1.058 1.00 . A A .  9 ARG HH22 1 1 
       15 4605 1 1  9 ARG N    N -10.317  -3.058 -3.783 1.00 . A A .  9 ARG N    1 1 
       15 4606 1 1  9 ARG NE   N -12.910  -7.471 -2.239 1.00 . A A .  9 ARG NE   1 1 
       15 4607 1 1  9 ARG NH1  N -12.851  -8.136 -0.032 1.00 . A A .  9 ARG NH1  1 1 
       15 4608 1 1  9 ARG NH2  N -12.837  -9.698 -1.702 1.00 . A A .  9 ARG NH2  1 1 
       15 4609 1 1  9 ARG O    O -13.177  -1.020 -3.025 1.00 . A A .  9 ARG O    1 1 
       15 4610 1 1 10 GLY C    C -10.601   1.397 -2.436 1.00 . A A . 10 GLY C    1 1 
       15 4611 1 1 10 GLY CA   C -11.324   0.908 -3.667 1.00 . A A . 10 GLY CA   1 1 
       15 4612 1 1 10 GLY H    H -10.339  -0.858 -4.274 1.00 . A A . 10 GLY H    1 1 
       15 4613 1 1 10 GLY HA2  H -10.926   1.419 -4.531 1.00 . A A . 10 GLY HA2  1 1 
       15 4614 1 1 10 GLY HA3  H -12.375   1.137 -3.577 1.00 . A A . 10 GLY HA3  1 1 
       15 4615 1 1 10 GLY N    N -11.159  -0.508 -3.860 1.00 . A A . 10 GLY N    1 1 
       15 4616 1 1 10 GLY O    O -10.356   2.590 -2.287 1.00 . A A . 10 GLY O    1 1 
       15 4617 1 1 11 ILE C    C  -8.084   0.975 -0.729 1.00 . A A . 11 ILE C    1 1 
       15 4618 1 1 11 ILE CA   C  -9.531   0.805 -0.360 1.00 . A A . 11 ILE CA   1 1 
       15 4619 1 1 11 ILE CB   C  -9.635  -0.339  0.680 1.00 . A A . 11 ILE CB   1 1 
       15 4620 1 1 11 ILE CD1  C -11.287  -1.852  1.878 1.00 . A A . 11 ILE CD1  1 1 
       15 4621 1 1 11 ILE CG1  C -11.099  -0.648  0.992 1.00 . A A . 11 ILE CG1  1 1 
       15 4622 1 1 11 ILE CG2  C  -8.869   0.016  1.962 1.00 . A A . 11 ILE CG2  1 1 
       15 4623 1 1 11 ILE H    H -10.466  -0.465 -1.741 1.00 . A A . 11 ILE H    1 1 
       15 4624 1 1 11 ILE HA   H  -9.931   1.714  0.063 1.00 . A A . 11 ILE HA   1 1 
       15 4625 1 1 11 ILE HB   H  -9.177  -1.219  0.252 1.00 . A A . 11 ILE HB   1 1 
       15 4626 1 1 11 ILE HD11 H -10.737  -1.698  2.795 1.00 . A A . 11 ILE HD11 1 1 
       15 4627 1 1 11 ILE HD12 H -10.914  -2.731  1.373 1.00 . A A . 11 ILE HD12 1 1 
       15 4628 1 1 11 ILE HD13 H -12.335  -1.976  2.103 1.00 . A A . 11 ILE HD13 1 1 
       15 4629 1 1 11 ILE HG12 H -11.526   0.203  1.499 1.00 . A A . 11 ILE HG12 1 1 
       15 4630 1 1 11 ILE HG13 H -11.631  -0.819  0.069 1.00 . A A . 11 ILE HG13 1 1 
       15 4631 1 1 11 ILE HG21 H  -7.828   0.178  1.723 1.00 . A A . 11 ILE HG21 1 1 
       15 4632 1 1 11 ILE HG22 H  -8.955  -0.792  2.671 1.00 . A A . 11 ILE HG22 1 1 
       15 4633 1 1 11 ILE HG23 H  -9.282   0.915  2.392 1.00 . A A . 11 ILE HG23 1 1 
       15 4634 1 1 11 ILE N    N -10.253   0.478 -1.565 1.00 . A A . 11 ILE N    1 1 
       15 4635 1 1 11 ILE O    O  -7.415   0.004 -1.078 1.00 . A A . 11 ILE O    1 1 
       15 4636 1 1 12 CYS C    C  -5.430   2.678  0.177 1.00 . A A . 12 CYS C    1 1 
       15 4637 1 1 12 CYS CA   C  -6.245   2.404 -1.049 1.00 . A A . 12 CYS CA   1 1 
       15 4638 1 1 12 CYS CB   C  -6.103   3.541 -2.042 1.00 . A A . 12 CYS CB   1 1 
       15 4639 1 1 12 CYS H    H  -8.183   2.910 -0.404 1.00 . A A . 12 CYS H    1 1 
       15 4640 1 1 12 CYS HA   H  -5.873   1.496 -1.501 1.00 . A A . 12 CYS HA   1 1 
       15 4641 1 1 12 CYS HB2  H  -6.347   4.462 -1.541 1.00 . A A . 12 CYS HB2  1 1 
       15 4642 1 1 12 CYS HB3  H  -5.066   3.588 -2.344 1.00 . A A . 12 CYS HB3  1 1 
       15 4643 1 1 12 CYS N    N  -7.608   2.168 -0.691 1.00 . A A . 12 CYS N    1 1 
       15 4644 1 1 12 CYS O    O  -5.695   3.626  0.929 1.00 . A A . 12 CYS O    1 1 
       15 4645 1 1 12 CYS SG   S  -7.120   3.380 -3.555 1.00 . A A . 12 CYS SG   1 1 
       15 4646 1 1 13 TYR C    C  -2.163   2.172  1.013 1.00 . A A . 13 TYR C    1 1 
       15 4647 1 1 13 TYR CA   C  -3.583   1.996  1.491 1.00 . A A . 13 TYR CA   1 1 
       15 4648 1 1 13 TYR CB   C  -3.723   0.811  2.467 1.00 . A A . 13 TYR CB   1 1 
       15 4649 1 1 13 TYR CD1  C  -4.812  -1.312  1.617 1.00 . A A . 13 TYR CD1  1 1 
       15 4650 1 1 13 TYR CD2  C  -2.439  -1.158  1.501 1.00 . A A . 13 TYR CD2  1 1 
       15 4651 1 1 13 TYR CE1  C  -4.760  -2.579  1.073 1.00 . A A . 13 TYR CE1  1 1 
       15 4652 1 1 13 TYR CE2  C  -2.390  -2.418  0.956 1.00 . A A . 13 TYR CE2  1 1 
       15 4653 1 1 13 TYR CG   C  -3.652  -0.576  1.843 1.00 . A A . 13 TYR CG   1 1 
       15 4654 1 1 13 TYR CZ   C  -3.543  -3.125  0.747 1.00 . A A . 13 TYR CZ   1 1 
       15 4655 1 1 13 TYR H    H  -4.322   1.137 -0.265 1.00 . A A . 13 TYR H    1 1 
       15 4656 1 1 13 TYR HA   H  -3.870   2.899  2.008 1.00 . A A . 13 TYR HA   1 1 
       15 4657 1 1 13 TYR HB2  H  -2.931   0.871  3.198 1.00 . A A . 13 TYR HB2  1 1 
       15 4658 1 1 13 TYR HB3  H  -4.672   0.897  2.980 1.00 . A A . 13 TYR HB3  1 1 
       15 4659 1 1 13 TYR HD1  H  -5.767  -0.878  1.875 1.00 . A A . 13 TYR HD1  1 1 
       15 4660 1 1 13 TYR HD2  H  -1.511  -0.620  1.652 1.00 . A A . 13 TYR HD2  1 1 
       15 4661 1 1 13 TYR HE1  H  -5.673  -3.132  0.905 1.00 . A A . 13 TYR HE1  1 1 
       15 4662 1 1 13 TYR HE2  H  -1.437  -2.853  0.694 1.00 . A A . 13 TYR HE2  1 1 
       15 4663 1 1 13 TYR HH   H  -2.713  -4.824  0.624 1.00 . A A . 13 TYR HH   1 1 
       15 4664 1 1 13 TYR N    N  -4.463   1.864  0.384 1.00 . A A . 13 TYR N    1 1 
       15 4665 1 1 13 TYR O    O  -1.837   1.855 -0.144 1.00 . A A . 13 TYR O    1 1 
       15 4666 1 1 13 TYR OH   O  -3.471  -4.385  0.213 1.00 . A A . 13 TYR OH   1 1 
       15 4667 1 1 14 ARG C    C   0.865   1.898  2.310 1.00 . A A . 14 ARG C    1 1 
       15 4668 1 1 14 ARG CA   C   0.029   2.926  1.566 1.00 . A A . 14 ARG CA   1 1 
       15 4669 1 1 14 ARG CB   C   0.413   4.351  1.994 1.00 . A A . 14 ARG CB   1 1 
       15 4670 1 1 14 ARG CD   C   2.136   4.826  0.192 1.00 . A A . 14 ARG CD   1 1 
       15 4671 1 1 14 ARG CG   C   1.853   4.752  1.693 1.00 . A A . 14 ARG CG   1 1 
       15 4672 1 1 14 ARG CZ   C   1.545   6.313 -1.725 1.00 . A A . 14 ARG CZ   1 1 
       15 4673 1 1 14 ARG H    H  -1.662   2.912  2.768 1.00 . A A . 14 ARG H    1 1 
       15 4674 1 1 14 ARG HA   H   0.175   2.819  0.502 1.00 . A A . 14 ARG HA   1 1 
       15 4675 1 1 14 ARG HB2  H  -0.239   5.047  1.487 1.00 . A A . 14 ARG HB2  1 1 
       15 4676 1 1 14 ARG HB3  H   0.249   4.442  3.058 1.00 . A A . 14 ARG HB3  1 1 
       15 4677 1 1 14 ARG HD2  H   3.180   5.058  0.044 1.00 . A A . 14 ARG HD2  1 1 
       15 4678 1 1 14 ARG HD3  H   1.922   3.865 -0.253 1.00 . A A . 14 ARG HD3  1 1 
       15 4679 1 1 14 ARG HE   H   0.590   6.205  0.049 1.00 . A A . 14 ARG HE   1 1 
       15 4680 1 1 14 ARG HG2  H   2.049   5.719  2.133 1.00 . A A . 14 ARG HG2  1 1 
       15 4681 1 1 14 ARG HG3  H   2.509   4.017  2.139 1.00 . A A . 14 ARG HG3  1 1 
       15 4682 1 1 14 ARG HH11 H   3.263   5.227 -2.122 1.00 . A A . 14 ARG HH11 1 1 
       15 4683 1 1 14 ARG HH12 H   2.743   6.211 -3.388 1.00 . A A . 14 ARG HH12 1 1 
       15 4684 1 1 14 ARG HH21 H  -0.065   7.575 -1.700 1.00 . A A . 14 ARG HH21 1 1 
       15 4685 1 1 14 ARG HH22 H   0.852   7.614 -3.141 1.00 . A A . 14 ARG HH22 1 1 
       15 4686 1 1 14 ARG N    N  -1.343   2.689  1.866 1.00 . A A . 14 ARG N    1 1 
       15 4687 1 1 14 ARG NE   N   1.341   5.848 -0.482 1.00 . A A . 14 ARG NE   1 1 
       15 4688 1 1 14 ARG NH1  N   2.585   5.890 -2.448 1.00 . A A . 14 ARG NH1  1 1 
       15 4689 1 1 14 ARG NH2  N   0.719   7.224 -2.225 1.00 . A A . 14 ARG NH2  1 1 
       15 4690 1 1 14 ARG O    O   0.859   1.850  3.539 1.00 . A A . 14 ARG O    1 1 
       15 4691 1 1 15 ARG C    C   3.806   0.493  2.121 1.00 . A A . 15 ARG C    1 1 
       15 4692 1 1 15 ARG CA   C   2.379   0.056  2.174 1.00 . A A . 15 ARG CA   1 1 
       15 4693 1 1 15 ARG CB   C   2.256  -1.304  1.505 1.00 . A A . 15 ARG CB   1 1 
       15 4694 1 1 15 ARG CD   C   0.587  -2.136  3.191 1.00 . A A . 15 ARG CD   1 1 
       15 4695 1 1 15 ARG CG   C   0.956  -2.043  1.718 1.00 . A A . 15 ARG CG   1 1 
       15 4696 1 1 15 ARG CZ   C   1.839  -2.406  5.310 1.00 . A A . 15 ARG CZ   1 1 
       15 4697 1 1 15 ARG H    H   1.484   1.120  0.595 1.00 . A A . 15 ARG H    1 1 
       15 4698 1 1 15 ARG HA   H   2.089  -0.040  3.209 1.00 . A A . 15 ARG HA   1 1 
       15 4699 1 1 15 ARG HB2  H   2.296  -1.104  0.448 1.00 . A A . 15 ARG HB2  1 1 
       15 4700 1 1 15 ARG HB3  H   3.085  -1.925  1.810 1.00 . A A . 15 ARG HB3  1 1 
       15 4701 1 1 15 ARG HD2  H   0.323  -1.155  3.554 1.00 . A A . 15 ARG HD2  1 1 
       15 4702 1 1 15 ARG HD3  H  -0.268  -2.788  3.278 1.00 . A A . 15 ARG HD3  1 1 
       15 4703 1 1 15 ARG HE   H   2.328  -3.237  3.535 1.00 . A A . 15 ARG HE   1 1 
       15 4704 1 1 15 ARG HG2  H   0.178  -1.522  1.185 1.00 . A A . 15 ARG HG2  1 1 
       15 4705 1 1 15 ARG HG3  H   1.057  -3.039  1.314 1.00 . A A . 15 ARG HG3  1 1 
       15 4706 1 1 15 ARG HH11 H   0.026  -1.476  5.554 1.00 . A A . 15 ARG HH11 1 1 
       15 4707 1 1 15 ARG HH12 H   0.992  -1.513  6.951 1.00 . A A . 15 ARG HH12 1 1 
       15 4708 1 1 15 ARG HH21 H   3.629  -3.375  5.472 1.00 . A A . 15 ARG HH21 1 1 
       15 4709 1 1 15 ARG HH22 H   3.091  -2.653  6.912 1.00 . A A . 15 ARG HH22 1 1 
       15 4710 1 1 15 ARG N    N   1.532   1.051  1.575 1.00 . A A . 15 ARG N    1 1 
       15 4711 1 1 15 ARG NE   N   1.675  -2.674  4.013 1.00 . A A . 15 ARG NE   1 1 
       15 4712 1 1 15 ARG NH1  N   0.885  -1.762  5.985 1.00 . A A . 15 ARG NH1  1 1 
       15 4713 1 1 15 ARG NH2  N   2.921  -2.841  5.940 1.00 . A A . 15 ARG NH2  1 1 
       15 4714 1 1 15 ARG O    O   4.330   0.814  1.055 1.00 . A A . 15 ARG O    1 1 
       15 4715 1 1 16 CYS C    C   6.628  -0.351  3.633 1.00 . A A . 16 CYS C    1 1 
       15 4716 1 1 16 CYS CA   C   5.794   0.877  3.359 1.00 . A A . 16 CYS CA   1 1 
       15 4717 1 1 16 CYS CB   C   5.991   1.914  4.462 1.00 . A A . 16 CYS CB   1 1 
       15 4718 1 1 16 CYS H    H   3.904   0.316  4.056 1.00 . A A . 16 CYS H    1 1 
       15 4719 1 1 16 CYS HA   H   6.112   1.308  2.422 1.00 . A A . 16 CYS HA   1 1 
       15 4720 1 1 16 CYS HB2  H   5.536   1.529  5.360 1.00 . A A . 16 CYS HB2  1 1 
       15 4721 1 1 16 CYS HB3  H   7.048   2.066  4.628 1.00 . A A . 16 CYS HB3  1 1 
       15 4722 1 1 16 CYS N    N   4.413   0.527  3.245 1.00 . A A . 16 CYS N    1 1 
       15 4723 1 1 16 CYS O    O   6.480  -0.997  4.677 1.00 . A A . 16 CYS O    1 1 
       15 4724 1 1 16 CYS SG   S   5.228   3.538  4.110 1.00 . A A . 16 CYS SG   1 1 
       15 4725 1 1 17 ARG C    C   9.779  -1.207  2.849 1.00 . A A . 17 ARG C    1 1 
       15 4726 1 1 17 ARG CA   C   8.372  -1.777  2.840 1.00 . A A . 17 ARG CA   1 1 
       15 4727 1 1 17 ARG CB   C   8.170  -2.865  1.770 1.00 . A A . 17 ARG CB   1 1 
       15 4728 1 1 17 ARG CD   C   8.029  -3.592 -0.624 1.00 . A A . 17 ARG CD   1 1 
       15 4729 1 1 17 ARG CG   C   8.268  -2.420  0.321 1.00 . A A . 17 ARG CG   1 1 
       15 4730 1 1 17 ARG CZ   C   8.851  -5.947 -0.892 1.00 . A A . 17 ARG CZ   1 1 
       15 4731 1 1 17 ARG H    H   7.498  -0.206  1.838 1.00 . A A . 17 ARG H    1 1 
       15 4732 1 1 17 ARG HA   H   8.181  -2.196  3.815 1.00 . A A . 17 ARG HA   1 1 
       15 4733 1 1 17 ARG HB2  H   8.954  -3.586  1.923 1.00 . A A . 17 ARG HB2  1 1 
       15 4734 1 1 17 ARG HB3  H   7.213  -3.343  1.927 1.00 . A A . 17 ARG HB3  1 1 
       15 4735 1 1 17 ARG HD2  H   7.029  -3.970 -0.467 1.00 . A A . 17 ARG HD2  1 1 
       15 4736 1 1 17 ARG HD3  H   8.122  -3.224 -1.634 1.00 . A A . 17 ARG HD3  1 1 
       15 4737 1 1 17 ARG HE   H   9.783  -4.458  0.117 1.00 . A A . 17 ARG HE   1 1 
       15 4738 1 1 17 ARG HG2  H   7.532  -1.653  0.135 1.00 . A A . 17 ARG HG2  1 1 
       15 4739 1 1 17 ARG HG3  H   9.256  -2.020  0.142 1.00 . A A . 17 ARG HG3  1 1 
       15 4740 1 1 17 ARG HH11 H   7.089  -5.619 -1.897 1.00 . A A . 17 ARG HH11 1 1 
       15 4741 1 1 17 ARG HH12 H   7.685  -7.198 -2.016 1.00 . A A . 17 ARG HH12 1 1 
       15 4742 1 1 17 ARG HH21 H  10.565  -6.649 -0.042 1.00 . A A . 17 ARG HH21 1 1 
       15 4743 1 1 17 ARG HH22 H   9.699  -7.815 -0.928 1.00 . A A . 17 ARG HH22 1 1 
       15 4744 1 1 17 ARG N    N   7.461  -0.704  2.685 1.00 . A A . 17 ARG N    1 1 
       15 4745 1 1 17 ARG NE   N   8.992  -4.689 -0.421 1.00 . A A . 17 ARG NE   1 1 
       15 4746 1 1 17 ARG NH1  N   7.808  -6.274 -1.648 1.00 . A A . 17 ARG NH1  1 1 
       15 4747 1 1 17 ARG NH2  N   9.763  -6.866 -0.605 1.00 . A A . 17 ARG NH2  1 1 
       15 4748 1 1 17 ARG O    O  10.322  -0.787  1.807 1.00 . A A . 17 ARG O    1 1 
       15 4749 1 1 18 GLY C    C  11.466   0.991  4.142 1.00 . A A . 18 GLY C    1 1 
       15 4750 1 1 18 GLY CA   C  11.617  -0.506  4.181 1.00 . A A . 18 GLY CA   1 1 
       15 4751 1 1 18 GLY H    H   9.856  -1.464  4.807 1.00 . A A . 18 GLY H    1 1 
       15 4752 1 1 18 GLY HA2  H  12.038  -0.807  5.129 1.00 . A A . 18 GLY HA2  1 1 
       15 4753 1 1 18 GLY HA3  H  12.269  -0.816  3.379 1.00 . A A . 18 GLY HA3  1 1 
       15 4754 1 1 18 GLY N    N  10.334  -1.118  4.023 1.00 . A A . 18 GLY N    1 1 
       15 4755 1 1 18 GLY O    O  10.888   1.578  5.058 1.00 . A A . 18 GLY O    1 1 
       16 4756 1 1  1 LYS C    C  11.539   3.124  1.046 1.00 . A A .  1 LYS C    1 1 
       16 4757 1 1  1 LYS CA   C  12.376   3.048  2.301 1.00 . A A .  1 LYS CA   1 1 
       16 4758 1 1  1 LYS CB   C  13.801   3.511  2.034 1.00 . A A .  1 LYS CB   1 1 
       16 4759 1 1  1 LYS CD   C  16.020   4.155  2.990 1.00 . A A .  1 LYS CD   1 1 
       16 4760 1 1  1 LYS CE   C  16.896   4.212  4.238 1.00 . A A .  1 LYS CE   1 1 
       16 4761 1 1  1 LYS CG   C  14.666   3.512  3.267 1.00 . A A .  1 LYS CG   1 1 
       16 4762 1 1  1 LYS H1   H  12.890   0.995  2.359 1.00 . A A .  1 LYS H1   1 1 
       16 4763 1 1  1 LYS HA   H  11.929   3.681  3.051 1.00 . A A .  1 LYS HA   1 1 
       16 4764 1 1  1 LYS HB2  H  14.252   2.859  1.300 1.00 . A A .  1 LYS HB2  1 1 
       16 4765 1 1  1 LYS HB3  H  13.768   4.517  1.644 1.00 . A A .  1 LYS HB3  1 1 
       16 4766 1 1  1 LYS HD2  H  16.532   3.579  2.234 1.00 . A A .  1 LYS HD2  1 1 
       16 4767 1 1  1 LYS HD3  H  15.861   5.160  2.626 1.00 . A A .  1 LYS HD3  1 1 
       16 4768 1 1  1 LYS HE2  H  17.066   3.208  4.591 1.00 . A A .  1 LYS HE2  1 1 
       16 4769 1 1  1 LYS HE3  H  17.845   4.654  3.969 1.00 . A A .  1 LYS HE3  1 1 
       16 4770 1 1  1 LYS HG2  H  14.119   4.039  4.033 1.00 . A A .  1 LYS HG2  1 1 
       16 4771 1 1  1 LYS HG3  H  14.810   2.489  3.583 1.00 . A A .  1 LYS HG3  1 1 
       16 4772 1 1  1 LYS HZ1  H  16.093   5.987  5.008 1.00 . A A .  1 LYS HZ1  1 1 
       16 4773 1 1  1 LYS HZ2  H  16.921   5.054  6.139 1.00 . A A .  1 LYS HZ2  1 1 
       16 4774 1 1  1 LYS HZ3  H  15.391   4.592  5.652 1.00 . A A .  1 LYS HZ3  1 1 
       16 4775 1 1  1 LYS N    N  12.363   1.691  2.815 1.00 . A A .  1 LYS N    1 1 
       16 4776 1 1  1 LYS NZ   N  16.281   5.012  5.323 1.00 . A A .  1 LYS NZ   1 1 
       16 4777 1 1  1 LYS O    O  11.556   4.102  0.307 1.00 . A A .  1 LYS O    1 1 
       16 4778 1 1  2 TRP C    C   8.503   1.898  0.140 1.00 . A A .  2 TRP C    1 1 
       16 4779 1 1  2 TRP CA   C   9.952   1.964 -0.313 1.00 . A A .  2 TRP CA   1 1 
       16 4780 1 1  2 TRP CB   C  10.334   0.729 -1.145 1.00 . A A .  2 TRP CB   1 1 
       16 4781 1 1  2 TRP CD1  C   9.031   1.224 -3.288 1.00 . A A .  2 TRP CD1  1 1 
       16 4782 1 1  2 TRP CD2  C   8.683  -0.820 -2.464 1.00 . A A .  2 TRP CD2  1 1 
       16 4783 1 1  2 TRP CE2  C   7.903  -0.672 -3.620 1.00 . A A .  2 TRP CE2  1 1 
       16 4784 1 1  2 TRP CE3  C   8.639  -2.027 -1.773 1.00 . A A .  2 TRP CE3  1 1 
       16 4785 1 1  2 TRP CG   C   9.383   0.414 -2.258 1.00 . A A .  2 TRP CG   1 1 
       16 4786 1 1  2 TRP CH2  C   7.064  -2.861 -3.407 1.00 . A A .  2 TRP CH2  1 1 
       16 4787 1 1  2 TRP CZ2  C   7.086  -1.688 -4.104 1.00 . A A .  2 TRP CZ2  1 1 
       16 4788 1 1  2 TRP CZ3  C   7.831  -3.039 -2.252 1.00 . A A .  2 TRP CZ3  1 1 
       16 4789 1 1  2 TRP H    H  10.894   1.347  1.470 1.00 . A A .  2 TRP H    1 1 
       16 4790 1 1  2 TRP HA   H  10.086   2.844 -0.925 1.00 . A A .  2 TRP HA   1 1 
       16 4791 1 1  2 TRP HB2  H  11.312   0.884 -1.571 1.00 . A A .  2 TRP HB2  1 1 
       16 4792 1 1  2 TRP HB3  H  10.374  -0.127 -0.485 1.00 . A A .  2 TRP HB3  1 1 
       16 4793 1 1  2 TRP HD1  H   9.403   2.229 -3.418 1.00 . A A .  2 TRP HD1  1 1 
       16 4794 1 1  2 TRP HE1  H   7.702   0.955 -4.907 1.00 . A A .  2 TRP HE1  1 1 
       16 4795 1 1  2 TRP HE3  H   9.232  -2.173 -0.884 1.00 . A A .  2 TRP HE3  1 1 
       16 4796 1 1  2 TRP HH2  H   6.445  -3.679 -3.749 1.00 . A A .  2 TRP HH2  1 1 
       16 4797 1 1  2 TRP HZ2  H   6.485  -1.569 -4.994 1.00 . A A .  2 TRP HZ2  1 1 
       16 4798 1 1  2 TRP HZ3  H   7.781  -3.983 -1.733 1.00 . A A .  2 TRP HZ3  1 1 
       16 4799 1 1  2 TRP N    N  10.824   2.079  0.817 1.00 . A A .  2 TRP N    1 1 
       16 4800 1 1  2 TRP NE1  N   8.127   0.583 -4.102 1.00 . A A .  2 TRP NE1  1 1 
       16 4801 1 1  2 TRP O    O   8.083   0.935  0.763 1.00 . A A .  2 TRP O    1 1 
       16 4802 1 1  3 CYS C    C   5.589   2.905 -1.130 1.00 . A A .  3 CYS C    1 1 
       16 4803 1 1  3 CYS CA   C   6.362   2.952  0.168 1.00 . A A .  3 CYS CA   1 1 
       16 4804 1 1  3 CYS CB   C   5.973   4.181  1.002 1.00 . A A .  3 CYS CB   1 1 
       16 4805 1 1  3 CYS H    H   8.179   3.726 -0.528 1.00 . A A .  3 CYS H    1 1 
       16 4806 1 1  3 CYS HA   H   6.134   2.056  0.721 1.00 . A A .  3 CYS HA   1 1 
       16 4807 1 1  3 CYS HB2  H   6.240   5.076  0.462 1.00 . A A .  3 CYS HB2  1 1 
       16 4808 1 1  3 CYS HB3  H   4.903   4.168  1.153 1.00 . A A .  3 CYS HB3  1 1 
       16 4809 1 1  3 CYS N    N   7.771   2.930 -0.125 1.00 . A A .  3 CYS N    1 1 
       16 4810 1 1  3 CYS O    O   6.046   3.444 -2.158 1.00 . A A .  3 CYS O    1 1 
       16 4811 1 1  3 CYS SG   S   6.766   4.273  2.657 1.00 . A A .  3 CYS SG   1 1 
       16 4812 1 1  4 PHE C    C   2.158   2.191 -1.973 1.00 . A A .  4 PHE C    1 1 
       16 4813 1 1  4 PHE CA   C   3.654   2.045 -2.279 1.00 . A A .  4 PHE CA   1 1 
       16 4814 1 1  4 PHE CB   C   3.988   0.670 -2.920 1.00 . A A .  4 PHE CB   1 1 
       16 4815 1 1  4 PHE CD1  C   2.860  -1.357 -1.917 1.00 . A A .  4 PHE CD1  1 1 
       16 4816 1 1  4 PHE CD2  C   5.033  -0.796 -1.132 1.00 . A A .  4 PHE CD2  1 1 
       16 4817 1 1  4 PHE CE1  C   2.834  -2.444 -1.058 1.00 . A A .  4 PHE CE1  1 1 
       16 4818 1 1  4 PHE CE2  C   5.012  -1.876 -0.273 1.00 . A A .  4 PHE CE2  1 1 
       16 4819 1 1  4 PHE CG   C   3.953  -0.520 -1.967 1.00 . A A .  4 PHE CG   1 1 
       16 4820 1 1  4 PHE CZ   C   3.912  -2.701 -0.236 1.00 . A A .  4 PHE CZ   1 1 
       16 4821 1 1  4 PHE H    H   4.130   1.877 -0.254 1.00 . A A .  4 PHE H    1 1 
       16 4822 1 1  4 PHE HA   H   3.924   2.818 -2.982 1.00 . A A .  4 PHE HA   1 1 
       16 4823 1 1  4 PHE HB2  H   3.276   0.473 -3.707 1.00 . A A .  4 PHE HB2  1 1 
       16 4824 1 1  4 PHE HB3  H   4.977   0.722 -3.351 1.00 . A A .  4 PHE HB3  1 1 
       16 4825 1 1  4 PHE HD1  H   2.015  -1.156 -2.560 1.00 . A A .  4 PHE HD1  1 1 
       16 4826 1 1  4 PHE HD2  H   5.900  -0.150 -1.159 1.00 . A A .  4 PHE HD2  1 1 
       16 4827 1 1  4 PHE HE1  H   1.973  -3.094 -1.024 1.00 . A A .  4 PHE HE1  1 1 
       16 4828 1 1  4 PHE HE2  H   5.859  -2.073  0.368 1.00 . A A .  4 PHE HE2  1 1 
       16 4829 1 1  4 PHE HZ   H   3.896  -3.548  0.434 1.00 . A A .  4 PHE HZ   1 1 
       16 4830 1 1  4 PHE N    N   4.460   2.252 -1.103 1.00 . A A .  4 PHE N    1 1 
       16 4831 1 1  4 PHE O    O   1.718   2.042 -0.814 1.00 . A A .  4 PHE O    1 1 
       16 4832 1 1  5 ARG C    C  -0.727   1.446 -3.413 1.00 . A A .  5 ARG C    1 1 
       16 4833 1 1  5 ARG CA   C  -0.034   2.695 -2.905 1.00 . A A .  5 ARG CA   1 1 
       16 4834 1 1  5 ARG CB   C  -0.454   3.899 -3.765 1.00 . A A .  5 ARG CB   1 1 
       16 4835 1 1  5 ARG CD   C  -2.294   5.271 -4.780 1.00 . A A .  5 ARG CD   1 1 
       16 4836 1 1  5 ARG CG   C  -1.953   4.161 -3.801 1.00 . A A .  5 ARG CG   1 1 
       16 4837 1 1  5 ARG CZ   C  -4.439   5.745 -5.981 1.00 . A A .  5 ARG CZ   1 1 
       16 4838 1 1  5 ARG H    H   1.802   2.598 -3.891 1.00 . A A .  5 ARG H    1 1 
       16 4839 1 1  5 ARG HA   H  -0.302   2.882 -1.876 1.00 . A A .  5 ARG HA   1 1 
       16 4840 1 1  5 ARG HB2  H   0.033   4.785 -3.384 1.00 . A A .  5 ARG HB2  1 1 
       16 4841 1 1  5 ARG HB3  H  -0.118   3.727 -4.777 1.00 . A A .  5 ARG HB3  1 1 
       16 4842 1 1  5 ARG HD2  H  -1.806   6.176 -4.448 1.00 . A A .  5 ARG HD2  1 1 
       16 4843 1 1  5 ARG HD3  H  -1.929   5.000 -5.758 1.00 . A A .  5 ARG HD3  1 1 
       16 4844 1 1  5 ARG HE   H  -4.197   5.515 -3.982 1.00 . A A .  5 ARG HE   1 1 
       16 4845 1 1  5 ARG HG2  H  -2.459   3.256 -4.104 1.00 . A A .  5 ARG HG2  1 1 
       16 4846 1 1  5 ARG HG3  H  -2.280   4.444 -2.811 1.00 . A A .  5 ARG HG3  1 1 
       16 4847 1 1  5 ARG HH11 H  -2.856   5.557 -7.276 1.00 . A A .  5 ARG HH11 1 1 
       16 4848 1 1  5 ARG HH12 H  -4.350   5.902 -8.016 1.00 . A A .  5 ARG HH12 1 1 
       16 4849 1 1  5 ARG HH21 H  -6.221   5.972 -5.029 1.00 . A A .  5 ARG HH21 1 1 
       16 4850 1 1  5 ARG HH22 H  -6.305   6.135 -6.727 1.00 . A A .  5 ARG HH22 1 1 
       16 4851 1 1  5 ARG N    N   1.398   2.507 -3.000 1.00 . A A .  5 ARG N    1 1 
       16 4852 1 1  5 ARG NE   N  -3.741   5.516 -4.854 1.00 . A A .  5 ARG NE   1 1 
       16 4853 1 1  5 ARG NH1  N  -3.840   5.735 -7.168 1.00 . A A .  5 ARG NH1  1 1 
       16 4854 1 1  5 ARG NH2  N  -5.745   5.967 -5.912 1.00 . A A .  5 ARG NH2  1 1 
       16 4855 1 1  5 ARG O    O  -0.383   0.934 -4.482 1.00 . A A .  5 ARG O    1 1 
       16 4856 1 1  6 VAL C    C  -3.868   0.019 -2.961 1.00 . A A .  6 VAL C    1 1 
       16 4857 1 1  6 VAL CA   C  -2.390  -0.242 -3.082 1.00 . A A .  6 VAL CA   1 1 
       16 4858 1 1  6 VAL CB   C  -2.029  -1.505 -2.242 1.00 . A A .  6 VAL CB   1 1 
       16 4859 1 1  6 VAL CG1  C  -2.794  -2.734 -2.737 1.00 . A A .  6 VAL CG1  1 1 
       16 4860 1 1  6 VAL CG2  C  -0.544  -1.784 -2.275 1.00 . A A .  6 VAL CG2  1 1 
       16 4861 1 1  6 VAL H    H  -1.898   1.349 -1.799 1.00 . A A .  6 VAL H    1 1 
       16 4862 1 1  6 VAL HA   H  -2.148  -0.430 -4.118 1.00 . A A .  6 VAL HA   1 1 
       16 4863 1 1  6 VAL HB   H  -2.315  -1.304 -1.219 1.00 . A A .  6 VAL HB   1 1 
       16 4864 1 1  6 VAL HG11 H  -2.530  -3.590 -2.133 1.00 . A A .  6 VAL HG11 1 1 
       16 4865 1 1  6 VAL HG12 H  -2.535  -2.927 -3.767 1.00 . A A .  6 VAL HG12 1 1 
       16 4866 1 1  6 VAL HG13 H  -3.856  -2.551 -2.662 1.00 . A A .  6 VAL HG13 1 1 
       16 4867 1 1  6 VAL HG21 H  -0.329  -2.667 -1.691 1.00 . A A .  6 VAL HG21 1 1 
       16 4868 1 1  6 VAL HG22 H  -0.016  -0.939 -1.859 1.00 . A A .  6 VAL HG22 1 1 
       16 4869 1 1  6 VAL HG23 H  -0.228  -1.940 -3.297 1.00 . A A .  6 VAL HG23 1 1 
       16 4870 1 1  6 VAL N    N  -1.664   0.933 -2.660 1.00 . A A .  6 VAL N    1 1 
       16 4871 1 1  6 VAL O    O  -4.341   0.394 -1.899 1.00 . A A .  6 VAL O    1 1 
       16 4872 1 1  7 CYS C    C  -6.607  -1.365 -4.188 1.00 . A A .  7 CYS C    1 1 
       16 4873 1 1  7 CYS CA   C  -5.996  -0.007 -4.031 1.00 . A A .  7 CYS CA   1 1 
       16 4874 1 1  7 CYS CB   C  -6.464   0.934 -5.134 1.00 . A A .  7 CYS CB   1 1 
       16 4875 1 1  7 CYS H    H  -4.127  -0.372 -4.877 1.00 . A A .  7 CYS H    1 1 
       16 4876 1 1  7 CYS HA   H  -6.298   0.384 -3.072 1.00 . A A .  7 CYS HA   1 1 
       16 4877 1 1  7 CYS HB2  H  -6.108   0.579 -6.089 1.00 . A A .  7 CYS HB2  1 1 
       16 4878 1 1  7 CYS HB3  H  -7.543   0.944 -5.134 1.00 . A A .  7 CYS HB3  1 1 
       16 4879 1 1  7 CYS N    N  -4.572  -0.147 -4.032 1.00 . A A .  7 CYS N    1 1 
       16 4880 1 1  7 CYS O    O  -6.384  -2.055 -5.189 1.00 . A A .  7 CYS O    1 1 
       16 4881 1 1  7 CYS SG   S  -5.903   2.661 -4.935 1.00 . A A .  7 CYS SG   1 1 
       16 4882 1 1  8 TYR C    C  -9.423  -2.886 -3.022 1.00 . A A .  8 TYR C    1 1 
       16 4883 1 1  8 TYR CA   C  -7.914  -3.059 -3.149 1.00 . A A .  8 TYR CA   1 1 
       16 4884 1 1  8 TYR CB   C  -7.350  -3.826 -1.947 1.00 . A A .  8 TYR CB   1 1 
       16 4885 1 1  8 TYR CD1  C  -6.487  -6.171 -2.186 1.00 . A A .  8 TYR CD1  1 1 
       16 4886 1 1  8 TYR CD2  C  -8.800  -5.891 -1.767 1.00 . A A .  8 TYR CD2  1 1 
       16 4887 1 1  8 TYR CE1  C  -6.649  -7.533 -2.199 1.00 . A A .  8 TYR CE1  1 1 
       16 4888 1 1  8 TYR CE2  C  -8.973  -7.255 -1.781 1.00 . A A .  8 TYR CE2  1 1 
       16 4889 1 1  8 TYR CG   C  -7.557  -5.325 -1.969 1.00 . A A .  8 TYR CG   1 1 
       16 4890 1 1  8 TYR CZ   C  -7.891  -8.070 -1.995 1.00 . A A .  8 TYR CZ   1 1 
       16 4891 1 1  8 TYR H    H  -7.471  -1.168 -2.421 1.00 . A A .  8 TYR H    1 1 
       16 4892 1 1  8 TYR HA   H  -7.674  -3.590 -4.057 1.00 . A A .  8 TYR HA   1 1 
       16 4893 1 1  8 TYR HB2  H  -6.287  -3.648 -1.890 1.00 . A A .  8 TYR HB2  1 1 
       16 4894 1 1  8 TYR HB3  H  -7.812  -3.439 -1.050 1.00 . A A .  8 TYR HB3  1 1 
       16 4895 1 1  8 TYR HD1  H  -5.505  -5.752 -2.349 1.00 . A A .  8 TYR HD1  1 1 
       16 4896 1 1  8 TYR HD2  H  -9.646  -5.240 -1.601 1.00 . A A .  8 TYR HD2  1 1 
       16 4897 1 1  8 TYR HE1  H  -5.794  -8.168 -2.374 1.00 . A A .  8 TYR HE1  1 1 
       16 4898 1 1  8 TYR HE2  H  -9.955  -7.676 -1.620 1.00 . A A .  8 TYR HE2  1 1 
       16 4899 1 1  8 TYR HH   H  -7.422  -9.812 -1.375 1.00 . A A .  8 TYR HH   1 1 
       16 4900 1 1  8 TYR N    N  -7.323  -1.771 -3.185 1.00 . A A .  8 TYR N    1 1 
       16 4901 1 1  8 TYR O    O  -9.928  -2.546 -1.946 1.00 . A A .  8 TYR O    1 1 
       16 4902 1 1  8 TYR OH   O  -8.053  -9.433 -2.002 1.00 . A A .  8 TYR OH   1 1 
       16 4903 1 1  9 ARG C    C -12.159  -1.639 -3.735 1.00 . A A .  9 ARG C    1 1 
       16 4904 1 1  9 ARG CA   C -11.576  -2.957 -4.252 1.00 . A A .  9 ARG CA   1 1 
       16 4905 1 1  9 ARG CB   C -12.227  -4.160 -3.562 1.00 . A A .  9 ARG CB   1 1 
       16 4906 1 1  9 ARG CD   C -12.545  -6.649 -3.535 1.00 . A A .  9 ARG CD   1 1 
       16 4907 1 1  9 ARG CG   C -11.811  -5.487 -4.165 1.00 . A A .  9 ARG CG   1 1 
       16 4908 1 1  9 ARG CZ   C -12.560  -7.860 -1.362 1.00 . A A .  9 ARG CZ   1 1 
       16 4909 1 1  9 ARG H    H  -9.595  -3.163 -4.973 1.00 . A A .  9 ARG H    1 1 
       16 4910 1 1  9 ARG HA   H -11.799  -3.012 -5.306 1.00 . A A .  9 ARG HA   1 1 
       16 4911 1 1  9 ARG HB2  H -11.949  -4.153 -2.518 1.00 . A A .  9 ARG HB2  1 1 
       16 4912 1 1  9 ARG HB3  H -13.301  -4.070 -3.642 1.00 . A A .  9 ARG HB3  1 1 
       16 4913 1 1  9 ARG HD2  H -13.603  -6.521 -3.707 1.00 . A A .  9 ARG HD2  1 1 
       16 4914 1 1  9 ARG HD3  H -12.214  -7.561 -4.011 1.00 . A A .  9 ARG HD3  1 1 
       16 4915 1 1  9 ARG HE   H -11.960  -5.951 -1.645 1.00 . A A .  9 ARG HE   1 1 
       16 4916 1 1  9 ARG HG2  H -12.026  -5.471 -5.222 1.00 . A A .  9 ARG HG2  1 1 
       16 4917 1 1  9 ARG HG3  H -10.750  -5.616 -4.015 1.00 . A A .  9 ARG HG3  1 1 
       16 4918 1 1  9 ARG HH11 H -13.189  -8.986 -2.942 1.00 . A A .  9 ARG HH11 1 1 
       16 4919 1 1  9 ARG HH12 H -13.240  -9.791 -1.446 1.00 . A A .  9 ARG HH12 1 1 
       16 4920 1 1  9 ARG HH21 H -11.982  -7.056  0.430 1.00 . A A .  9 ARG HH21 1 1 
       16 4921 1 1  9 ARG HH22 H -12.511  -8.675  0.507 1.00 . A A .  9 ARG HH22 1 1 
       16 4922 1 1  9 ARG N    N -10.107  -3.020 -4.148 1.00 . A A .  9 ARG N    1 1 
       16 4923 1 1  9 ARG NE   N -12.310  -6.759 -2.083 1.00 . A A .  9 ARG NE   1 1 
       16 4924 1 1  9 ARG NH1  N -13.020  -8.953 -1.954 1.00 . A A .  9 ARG NH1  1 1 
       16 4925 1 1  9 ARG NH2  N -12.336  -7.861 -0.053 1.00 . A A .  9 ARG NH2  1 1 
       16 4926 1 1  9 ARG O    O -13.274  -1.603 -3.194 1.00 . A A .  9 ARG O    1 1 
       16 4927 1 1 10 GLY C    C -11.159   1.288 -2.345 1.00 . A A . 10 GLY C    1 1 
       16 4928 1 1 10 GLY CA   C -11.889   0.739 -3.543 1.00 . A A . 10 GLY CA   1 1 
       16 4929 1 1 10 GLY H    H -10.548  -0.665 -4.373 1.00 . A A . 10 GLY H    1 1 
       16 4930 1 1 10 GLY HA2  H -11.760   1.420 -4.371 1.00 . A A . 10 GLY HA2  1 1 
       16 4931 1 1 10 GLY HA3  H -12.941   0.670 -3.310 1.00 . A A . 10 GLY HA3  1 1 
       16 4932 1 1 10 GLY N    N -11.422  -0.566 -3.934 1.00 . A A . 10 GLY N    1 1 
       16 4933 1 1 10 GLY O    O -11.160   2.500 -2.099 1.00 . A A . 10 GLY O    1 1 
       16 4934 1 1 11 ILE C    C  -8.344   0.966 -0.794 1.00 . A A . 11 ILE C    1 1 
       16 4935 1 1 11 ILE CA   C  -9.804   0.845 -0.428 1.00 . A A . 11 ILE CA   1 1 
       16 4936 1 1 11 ILE CB   C  -9.947  -0.157  0.747 1.00 . A A . 11 ILE CB   1 1 
       16 4937 1 1 11 ILE CD1  C -11.669  -1.462  2.120 1.00 . A A . 11 ILE CD1  1 1 
       16 4938 1 1 11 ILE CG1  C -11.428  -0.426  1.042 1.00 . A A . 11 ILE CG1  1 1 
       16 4939 1 1 11 ILE CG2  C  -9.254   0.400  1.996 1.00 . A A . 11 ILE CG2  1 1 
       16 4940 1 1 11 ILE H    H -10.561  -0.534 -1.820 1.00 . A A . 11 ILE H    1 1 
       16 4941 1 1 11 ILE HA   H -10.177   1.811 -0.119 1.00 . A A . 11 ILE HA   1 1 
       16 4942 1 1 11 ILE HB   H  -9.464  -1.082  0.470 1.00 . A A . 11 ILE HB   1 1 
       16 4943 1 1 11 ILE HD11 H -12.730  -1.595  2.261 1.00 . A A . 11 ILE HD11 1 1 
       16 4944 1 1 11 ILE HD12 H -11.222  -1.132  3.046 1.00 . A A . 11 ILE HD12 1 1 
       16 4945 1 1 11 ILE HD13 H -11.228  -2.402  1.823 1.00 . A A . 11 ILE HD13 1 1 
       16 4946 1 1 11 ILE HG12 H -11.891   0.493  1.365 1.00 . A A . 11 ILE HG12 1 1 
       16 4947 1 1 11 ILE HG13 H -11.908  -0.766  0.135 1.00 . A A . 11 ILE HG13 1 1 
       16 4948 1 1 11 ILE HG21 H  -9.701   1.346  2.261 1.00 . A A . 11 ILE HG21 1 1 
       16 4949 1 1 11 ILE HG22 H  -8.204   0.544  1.794 1.00 . A A . 11 ILE HG22 1 1 
       16 4950 1 1 11 ILE HG23 H  -9.374  -0.296  2.813 1.00 . A A . 11 ILE HG23 1 1 
       16 4951 1 1 11 ILE N    N -10.536   0.421 -1.593 1.00 . A A . 11 ILE N    1 1 
       16 4952 1 1 11 ILE O    O  -7.703  -0.029 -1.124 1.00 . A A . 11 ILE O    1 1 
       16 4953 1 1 12 CYS C    C  -5.710   2.602  0.204 1.00 . A A . 12 CYS C    1 1 
       16 4954 1 1 12 CYS CA   C  -6.452   2.365 -1.077 1.00 . A A . 12 CYS CA   1 1 
       16 4955 1 1 12 CYS CB   C  -6.240   3.534 -2.029 1.00 . A A . 12 CYS CB   1 1 
       16 4956 1 1 12 CYS H    H  -8.402   2.927 -0.562 1.00 . A A . 12 CYS H    1 1 
       16 4957 1 1 12 CYS HA   H  -6.054   1.467 -1.520 1.00 . A A . 12 CYS HA   1 1 
       16 4958 1 1 12 CYS HB2  H  -6.481   4.454 -1.525 1.00 . A A . 12 CYS HB2  1 1 
       16 4959 1 1 12 CYS HB3  H  -5.194   3.562 -2.298 1.00 . A A . 12 CYS HB3  1 1 
       16 4960 1 1 12 CYS N    N  -7.839   2.156 -0.785 1.00 . A A . 12 CYS N    1 1 
       16 4961 1 1 12 CYS O    O  -6.106   3.438  1.021 1.00 . A A . 12 CYS O    1 1 
       16 4962 1 1 12 CYS SG   S  -7.202   3.439 -3.580 1.00 . A A . 12 CYS SG   1 1 
       16 4963 1 1 13 TYR C    C  -2.417   2.201  1.242 1.00 . A A . 13 TYR C    1 1 
       16 4964 1 1 13 TYR CA   C  -3.879   1.979  1.573 1.00 . A A . 13 TYR CA   1 1 
       16 4965 1 1 13 TYR CB   C  -4.104   0.781  2.523 1.00 . A A . 13 TYR CB   1 1 
       16 4966 1 1 13 TYR CD1  C  -3.052  -1.253  1.420 1.00 . A A . 13 TYR CD1  1 1 
       16 4967 1 1 13 TYR CD2  C  -5.404  -1.234  1.713 1.00 . A A . 13 TYR CD2  1 1 
       16 4968 1 1 13 TYR CE1  C  -3.133  -2.510  0.851 1.00 . A A . 13 TYR CE1  1 1 
       16 4969 1 1 13 TYR CE2  C  -5.496  -2.486  1.144 1.00 . A A . 13 TYR CE2  1 1 
       16 4970 1 1 13 TYR CG   C  -4.182  -0.593  1.860 1.00 . A A . 13 TYR CG   1 1 
       16 4971 1 1 13 TYR CZ   C  -4.358  -3.121  0.715 1.00 . A A . 13 TYR CZ   1 1 
       16 4972 1 1 13 TYR H    H  -4.417   1.211 -0.290 1.00 . A A . 13 TYR H    1 1 
       16 4973 1 1 13 TYR HA   H  -4.224   2.870  2.077 1.00 . A A . 13 TYR HA   1 1 
       16 4974 1 1 13 TYR HB2  H  -3.290   0.745  3.231 1.00 . A A . 13 TYR HB2  1 1 
       16 4975 1 1 13 TYR HB3  H  -5.025   0.939  3.065 1.00 . A A . 13 TYR HB3  1 1 
       16 4976 1 1 13 TYR HD1  H  -2.095  -0.767  1.518 1.00 . A A . 13 TYR HD1  1 1 
       16 4977 1 1 13 TYR HD2  H  -6.300  -0.733  2.050 1.00 . A A . 13 TYR HD2  1 1 
       16 4978 1 1 13 TYR HE1  H  -2.233  -3.005  0.517 1.00 . A A . 13 TYR HE1  1 1 
       16 4979 1 1 13 TYR HE2  H  -6.462  -2.957  1.043 1.00 . A A . 13 TYR HE2  1 1 
       16 4980 1 1 13 TYR HH   H  -5.204  -4.405 -0.430 1.00 . A A . 13 TYR HH   1 1 
       16 4981 1 1 13 TYR N    N  -4.674   1.868  0.397 1.00 . A A . 13 TYR N    1 1 
       16 4982 1 1 13 TYR O    O  -1.922   1.762  0.186 1.00 . A A . 13 TYR O    1 1 
       16 4983 1 1 13 TYR OH   O  -4.441  -4.376  0.153 1.00 . A A . 13 TYR OH   1 1 
       16 4984 1 1 14 ARG C    C   0.441   2.178  2.710 1.00 . A A . 14 ARG C    1 1 
       16 4985 1 1 14 ARG CA   C  -0.348   3.227  1.972 1.00 . A A . 14 ARG CA   1 1 
       16 4986 1 1 14 ARG CB   C  -0.034   4.595  2.597 1.00 . A A . 14 ARG CB   1 1 
       16 4987 1 1 14 ARG CD   C  -0.377   6.051  0.573 1.00 . A A . 14 ARG CD   1 1 
       16 4988 1 1 14 ARG CG   C  -0.785   5.773  2.008 1.00 . A A . 14 ARG CG   1 1 
       16 4989 1 1 14 ARG CZ   C   1.620   6.920 -0.667 1.00 . A A . 14 ARG CZ   1 1 
       16 4990 1 1 14 ARG H    H  -2.219   3.246  2.911 1.00 . A A . 14 ARG H    1 1 
       16 4991 1 1 14 ARG HA   H  -0.080   3.239  0.926 1.00 . A A . 14 ARG HA   1 1 
       16 4992 1 1 14 ARG HB2  H  -0.253   4.552  3.653 1.00 . A A . 14 ARG HB2  1 1 
       16 4993 1 1 14 ARG HB3  H   1.022   4.775  2.469 1.00 . A A . 14 ARG HB3  1 1 
       16 4994 1 1 14 ARG HD2  H  -0.567   5.177 -0.030 1.00 . A A . 14 ARG HD2  1 1 
       16 4995 1 1 14 ARG HD3  H  -0.982   6.871  0.220 1.00 . A A . 14 ARG HD3  1 1 
       16 4996 1 1 14 ARG HE   H   1.597   6.301  1.253 1.00 . A A . 14 ARG HE   1 1 
       16 4997 1 1 14 ARG HG2  H  -1.843   5.557  2.034 1.00 . A A . 14 ARG HG2  1 1 
       16 4998 1 1 14 ARG HG3  H  -0.581   6.645  2.610 1.00 . A A . 14 ARG HG3  1 1 
       16 4999 1 1 14 ARG HH11 H  -0.103   6.987 -1.776 1.00 . A A . 14 ARG HH11 1 1 
       16 5000 1 1 14 ARG HH12 H   1.293   7.506 -2.600 1.00 . A A . 14 ARG HH12 1 1 
       16 5001 1 1 14 ARG HH21 H   3.481   7.054  0.144 1.00 . A A . 14 ARG HH21 1 1 
       16 5002 1 1 14 ARG HH22 H   3.389   7.570 -1.483 1.00 . A A . 14 ARG HH22 1 1 
       16 5003 1 1 14 ARG N    N  -1.750   2.919  2.112 1.00 . A A . 14 ARG N    1 1 
       16 5004 1 1 14 ARG NE   N   1.046   6.429  0.447 1.00 . A A . 14 ARG NE   1 1 
       16 5005 1 1 14 ARG NH1  N   0.885   7.155 -1.751 1.00 . A A . 14 ARG NH1  1 1 
       16 5006 1 1 14 ARG NH2  N   2.917   7.202 -0.674 1.00 . A A . 14 ARG NH2  1 1 
       16 5007 1 1 14 ARG O    O   0.296   2.030  3.925 1.00 . A A . 14 ARG O    1 1 
       16 5008 1 1 15 ARG C    C   3.490   0.757  2.451 1.00 . A A . 15 ARG C    1 1 
       16 5009 1 1 15 ARG CA   C   2.041   0.413  2.638 1.00 . A A . 15 ARG CA   1 1 
       16 5010 1 1 15 ARG CB   C   1.735  -0.985  2.103 1.00 . A A . 15 ARG CB   1 1 
       16 5011 1 1 15 ARG CD   C   0.121  -1.792  3.930 1.00 . A A . 15 ARG CD   1 1 
       16 5012 1 1 15 ARG CG   C   0.342  -1.516  2.432 1.00 . A A . 15 ARG CG   1 1 
       16 5013 1 1 15 ARG CZ   C   0.180  -0.533  6.085 1.00 . A A . 15 ARG CZ   1 1 
       16 5014 1 1 15 ARG H    H   1.255   1.518  1.026 1.00 . A A . 15 ARG H    1 1 
       16 5015 1 1 15 ARG HA   H   1.826   0.438  3.696 1.00 . A A . 15 ARG HA   1 1 
       16 5016 1 1 15 ARG HB2  H   1.810  -0.960  1.026 1.00 . A A . 15 ARG HB2  1 1 
       16 5017 1 1 15 ARG HB3  H   2.468  -1.676  2.493 1.00 . A A . 15 ARG HB3  1 1 
       16 5018 1 1 15 ARG HD2  H  -0.827  -2.295  4.048 1.00 . A A . 15 ARG HD2  1 1 
       16 5019 1 1 15 ARG HD3  H   0.909  -2.438  4.284 1.00 . A A . 15 ARG HD3  1 1 
       16 5020 1 1 15 ARG HE   H   0.049   0.284  4.259 1.00 . A A . 15 ARG HE   1 1 
       16 5021 1 1 15 ARG HG2  H  -0.346  -0.739  2.142 1.00 . A A . 15 ARG HG2  1 1 
       16 5022 1 1 15 ARG HG3  H   0.151  -2.413  1.860 1.00 . A A . 15 ARG HG3  1 1 
       16 5023 1 1 15 ARG HH11 H   0.115  -2.565  6.364 1.00 . A A . 15 ARG HH11 1 1 
       16 5024 1 1 15 ARG HH12 H   0.279  -1.643  7.790 1.00 . A A . 15 ARG HH12 1 1 
       16 5025 1 1 15 ARG HH21 H   0.186   1.500  6.191 1.00 . A A . 15 ARG HH21 1 1 
       16 5026 1 1 15 ARG HH22 H   0.277   0.709  7.705 1.00 . A A . 15 ARG HH22 1 1 
       16 5027 1 1 15 ARG N    N   1.212   1.413  2.005 1.00 . A A . 15 ARG N    1 1 
       16 5028 1 1 15 ARG NE   N   0.103  -0.570  4.755 1.00 . A A . 15 ARG NE   1 1 
       16 5029 1 1 15 ARG NH1  N   0.184  -1.658  6.790 1.00 . A A . 15 ARG NH1  1 1 
       16 5030 1 1 15 ARG NH2  N   0.219   0.638  6.706 1.00 . A A . 15 ARG NH2  1 1 
       16 5031 1 1 15 ARG O    O   3.861   1.370  1.450 1.00 . A A . 15 ARG O    1 1 
       16 5032 1 1 16 CYS C    C   6.519  -0.536  3.588 1.00 . A A . 16 CYS C    1 1 
       16 5033 1 1 16 CYS CA   C   5.699   0.691  3.334 1.00 . A A . 16 CYS CA   1 1 
       16 5034 1 1 16 CYS CB   C   6.099   1.805  4.304 1.00 . A A . 16 CYS CB   1 1 
       16 5035 1 1 16 CYS H    H   3.969  -0.073  4.199 1.00 . A A . 16 CYS H    1 1 
       16 5036 1 1 16 CYS HA   H   5.908   1.028  2.332 1.00 . A A . 16 CYS HA   1 1 
       16 5037 1 1 16 CYS HB2  H   5.769   1.539  5.297 1.00 . A A . 16 CYS HB2  1 1 
       16 5038 1 1 16 CYS HB3  H   7.175   1.898  4.305 1.00 . A A . 16 CYS HB3  1 1 
       16 5039 1 1 16 CYS N    N   4.297   0.405  3.406 1.00 . A A . 16 CYS N    1 1 
       16 5040 1 1 16 CYS O    O   6.143  -1.398  4.384 1.00 . A A . 16 CYS O    1 1 
       16 5041 1 1 16 CYS SG   S   5.396   3.445  3.913 1.00 . A A . 16 CYS SG   1 1 
       16 5042 1 1 17 ARG C    C   9.927  -1.011  3.004 1.00 . A A . 17 ARG C    1 1 
       16 5043 1 1 17 ARG CA   C   8.555  -1.662  3.039 1.00 . A A . 17 ARG CA   1 1 
       16 5044 1 1 17 ARG CB   C   8.437  -2.730  1.952 1.00 . A A . 17 ARG CB   1 1 
       16 5045 1 1 17 ARG CD   C   9.421  -4.799  0.943 1.00 . A A . 17 ARG CD   1 1 
       16 5046 1 1 17 ARG CG   C   9.493  -3.802  2.064 1.00 . A A . 17 ARG CG   1 1 
       16 5047 1 1 17 ARG CZ   C  10.615  -6.896  0.380 1.00 . A A . 17 ARG CZ   1 1 
       16 5048 1 1 17 ARG H    H   7.759   0.014  2.146 1.00 . A A . 17 ARG H    1 1 
       16 5049 1 1 17 ARG HA   H   8.402  -2.109  4.010 1.00 . A A . 17 ARG HA   1 1 
       16 5050 1 1 17 ARG HB2  H   7.465  -3.195  2.026 1.00 . A A . 17 ARG HB2  1 1 
       16 5051 1 1 17 ARG HB3  H   8.529  -2.253  0.989 1.00 . A A . 17 ARG HB3  1 1 
       16 5052 1 1 17 ARG HD2  H   8.479  -5.324  1.003 1.00 . A A . 17 ARG HD2  1 1 
       16 5053 1 1 17 ARG HD3  H   9.493  -4.282 -0.002 1.00 . A A . 17 ARG HD3  1 1 
       16 5054 1 1 17 ARG HE   H  11.232  -5.503  1.671 1.00 . A A . 17 ARG HE   1 1 
       16 5055 1 1 17 ARG HG2  H  10.468  -3.338  2.050 1.00 . A A . 17 ARG HG2  1 1 
       16 5056 1 1 17 ARG HG3  H   9.357  -4.319  3.002 1.00 . A A . 17 ARG HG3  1 1 
       16 5057 1 1 17 ARG HH11 H   8.829  -6.727 -0.591 1.00 . A A . 17 ARG HH11 1 1 
       16 5058 1 1 17 ARG HH12 H   9.690  -8.141 -0.954 1.00 . A A . 17 ARG HH12 1 1 
       16 5059 1 1 17 ARG HH21 H  12.407  -7.385  1.196 1.00 . A A . 17 ARG HH21 1 1 
       16 5060 1 1 17 ARG HH22 H  11.811  -8.533  0.083 1.00 . A A . 17 ARG HH22 1 1 
       16 5061 1 1 17 ARG N    N   7.588  -0.640  2.867 1.00 . A A . 17 ARG N    1 1 
       16 5062 1 1 17 ARG NE   N  10.514  -5.757  1.046 1.00 . A A . 17 ARG NE   1 1 
       16 5063 1 1 17 ARG NH1  N   9.655  -7.278 -0.444 1.00 . A A . 17 ARG NH1  1 1 
       16 5064 1 1 17 ARG NH2  N  11.679  -7.661  0.559 1.00 . A A . 17 ARG NH2  1 1 
       16 5065 1 1 17 ARG O    O  10.472  -0.715  1.927 1.00 . A A . 17 ARG O    1 1 
       16 5066 1 1 18 GLY C    C  11.658   1.366  3.864 1.00 . A A . 18 GLY C    1 1 
       16 5067 1 1 18 GLY CA   C  11.714  -0.075  4.285 1.00 . A A . 18 GLY CA   1 1 
       16 5068 1 1 18 GLY H    H   9.904  -0.879  4.974 1.00 . A A . 18 GLY H    1 1 
       16 5069 1 1 18 GLY HA2  H  12.036  -0.130  5.315 1.00 . A A . 18 GLY HA2  1 1 
       16 5070 1 1 18 GLY HA3  H  12.421  -0.597  3.657 1.00 . A A . 18 GLY HA3  1 1 
       16 5071 1 1 18 GLY N    N  10.430  -0.702  4.165 1.00 . A A . 18 GLY N    1 1 
       16 5072 1 1 18 GLY O    O  10.946   2.173  4.462 1.00 . A A . 18 GLY O    1 1 
       17 5073 1 1  1 LYS C    C  10.870   2.666  1.548 1.00 . A A .  1 LYS C    1 1 
       17 5074 1 1  1 LYS CA   C  11.803   2.106  2.608 1.00 . A A .  1 LYS CA   1 1 
       17 5075 1 1  1 LYS CB   C  13.201   2.742  2.476 1.00 . A A .  1 LYS CB   1 1 
       17 5076 1 1  1 LYS CD   C  15.108   3.496  1.041 1.00 . A A .  1 LYS CD   1 1 
       17 5077 1 1  1 LYS CE   C  15.701   3.576 -0.367 1.00 . A A .  1 LYS CE   1 1 
       17 5078 1 1  1 LYS CG   C  13.840   2.652  1.097 1.00 . A A .  1 LYS CG   1 1 
       17 5079 1 1  1 LYS H1   H  12.199   0.257  1.686 1.00 . A A .  1 LYS H1   1 1 
       17 5080 1 1  1 LYS HA   H  11.393   2.343  3.579 1.00 . A A .  1 LYS HA   1 1 
       17 5081 1 1  1 LYS HB2  H  13.115   3.788  2.726 1.00 . A A .  1 LYS HB2  1 1 
       17 5082 1 1  1 LYS HB3  H  13.861   2.272  3.188 1.00 . A A .  1 LYS HB3  1 1 
       17 5083 1 1  1 LYS HD2  H  14.869   4.498  1.370 1.00 . A A .  1 LYS HD2  1 1 
       17 5084 1 1  1 LYS HD3  H  15.837   3.067  1.712 1.00 . A A .  1 LYS HD3  1 1 
       17 5085 1 1  1 LYS HE2  H  14.952   3.970 -1.037 1.00 . A A .  1 LYS HE2  1 1 
       17 5086 1 1  1 LYS HE3  H  16.543   4.253 -0.347 1.00 . A A .  1 LYS HE3  1 1 
       17 5087 1 1  1 LYS HG2  H  14.085   1.622  0.887 1.00 . A A .  1 LYS HG2  1 1 
       17 5088 1 1  1 LYS HG3  H  13.136   3.019  0.364 1.00 . A A .  1 LYS HG3  1 1 
       17 5089 1 1  1 LYS HZ1  H  15.375   1.570 -0.866 1.00 . A A .  1 LYS HZ1  1 1 
       17 5090 1 1  1 LYS HZ2  H  16.925   1.873 -0.310 1.00 . A A .  1 LYS HZ2  1 1 
       17 5091 1 1  1 LYS HZ3  H  16.465   2.362 -1.867 1.00 . A A .  1 LYS HZ3  1 1 
       17 5092 1 1  1 LYS N    N  11.841   0.671  2.499 1.00 . A A .  1 LYS N    1 1 
       17 5093 1 1  1 LYS NZ   N  16.148   2.266 -0.881 1.00 . A A .  1 LYS NZ   1 1 
       17 5094 1 1  1 LYS O    O  10.702   3.878  1.425 1.00 . A A .  1 LYS O    1 1 
       17 5095 1 1  2 TRP C    C   7.937   2.222  0.164 1.00 . A A .  2 TRP C    1 1 
       17 5096 1 1  2 TRP CA   C   9.390   2.193 -0.287 1.00 . A A .  2 TRP CA   1 1 
       17 5097 1 1  2 TRP CB   C   9.582   1.283 -1.510 1.00 . A A .  2 TRP CB   1 1 
       17 5098 1 1  2 TRP CD1  C   8.546   2.933 -3.185 1.00 . A A .  2 TRP CD1  1 1 
       17 5099 1 1  2 TRP CD2  C   8.072   0.789 -3.600 1.00 . A A .  2 TRP CD2  1 1 
       17 5100 1 1  2 TRP CE2  C   7.452   1.588 -4.578 1.00 . A A .  2 TRP CE2  1 1 
       17 5101 1 1  2 TRP CE3  C   7.917  -0.597 -3.663 1.00 . A A .  2 TRP CE3  1 1 
       17 5102 1 1  2 TRP CG   C   8.757   1.672 -2.705 1.00 . A A .  2 TRP CG   1 1 
       17 5103 1 1  2 TRP CH2  C   6.563  -0.305 -5.648 1.00 . A A .  2 TRP CH2  1 1 
       17 5104 1 1  2 TRP CZ2  C   6.692   1.049 -5.608 1.00 . A A .  2 TRP CZ2  1 1 
       17 5105 1 1  2 TRP CZ3  C   7.164  -1.128 -4.690 1.00 . A A .  2 TRP CZ3  1 1 
       17 5106 1 1  2 TRP H    H  10.344   0.820  0.970 1.00 . A A .  2 TRP H    1 1 
       17 5107 1 1  2 TRP HA   H   9.680   3.196 -0.556 1.00 . A A .  2 TRP HA   1 1 
       17 5108 1 1  2 TRP HB2  H  10.620   1.306 -1.807 1.00 . A A .  2 TRP HB2  1 1 
       17 5109 1 1  2 TRP HB3  H   9.320   0.272 -1.235 1.00 . A A .  2 TRP HB3  1 1 
       17 5110 1 1  2 TRP HD1  H   8.936   3.829 -2.730 1.00 . A A .  2 TRP HD1  1 1 
       17 5111 1 1  2 TRP HE1  H   7.440   3.659 -4.823 1.00 . A A .  2 TRP HE1  1 1 
       17 5112 1 1  2 TRP HE3  H   8.374  -1.246 -2.932 1.00 . A A .  2 TRP HE3  1 1 
       17 5113 1 1  2 TRP HH2  H   5.982  -0.763 -6.434 1.00 . A A .  2 TRP HH2  1 1 
       17 5114 1 1  2 TRP HZ2  H   6.217   1.664 -6.358 1.00 . A A .  2 TRP HZ2  1 1 
       17 5115 1 1  2 TRP HZ3  H   7.030  -2.197 -4.763 1.00 . A A .  2 TRP HZ3  1 1 
       17 5116 1 1  2 TRP N    N  10.250   1.783  0.791 1.00 . A A .  2 TRP N    1 1 
       17 5117 1 1  2 TRP NE1  N   7.749   2.886 -4.299 1.00 . A A .  2 TRP NE1  1 1 
       17 5118 1 1  2 TRP O    O   7.364   1.201  0.543 1.00 . A A .  2 TRP O    1 1 
       17 5119 1 1  3 CYS C    C   5.202   3.876 -0.749 1.00 . A A .  3 CYS C    1 1 
       17 5120 1 1  3 CYS CA   C   5.996   3.594  0.500 1.00 . A A .  3 CYS CA   1 1 
       17 5121 1 1  3 CYS CB   C   5.880   4.759  1.478 1.00 . A A .  3 CYS CB   1 1 
       17 5122 1 1  3 CYS H    H   7.876   4.167 -0.184 1.00 . A A .  3 CYS H    1 1 
       17 5123 1 1  3 CYS HA   H   5.618   2.695  0.959 1.00 . A A .  3 CYS HA   1 1 
       17 5124 1 1  3 CYS HB2  H   6.199   5.670  0.994 1.00 . A A .  3 CYS HB2  1 1 
       17 5125 1 1  3 CYS HB3  H   4.844   4.852  1.766 1.00 . A A .  3 CYS HB3  1 1 
       17 5126 1 1  3 CYS N    N   7.364   3.390  0.121 1.00 . A A .  3 CYS N    1 1 
       17 5127 1 1  3 CYS O    O   5.490   4.835 -1.484 1.00 . A A .  3 CYS O    1 1 
       17 5128 1 1  3 CYS SG   S   6.862   4.574  3.013 1.00 . A A .  3 CYS SG   1 1 
       17 5129 1 1  4 PHE C    C   1.980   2.967 -1.952 1.00 . A A .  4 PHE C    1 1 
       17 5130 1 1  4 PHE CA   C   3.467   3.111 -2.217 1.00 . A A .  4 PHE CA   1 1 
       17 5131 1 1  4 PHE CB   C   3.953   2.043 -3.225 1.00 . A A .  4 PHE CB   1 1 
       17 5132 1 1  4 PHE CD1  C   2.843  -0.223 -3.130 1.00 . A A .  4 PHE CD1  1 1 
       17 5133 1 1  4 PHE CD2  C   4.858   0.088 -1.899 1.00 . A A .  4 PHE CD2  1 1 
       17 5134 1 1  4 PHE CE1  C   2.784  -1.535 -2.698 1.00 . A A .  4 PHE CE1  1 1 
       17 5135 1 1  4 PHE CE2  C   4.800  -1.220 -1.463 1.00 . A A .  4 PHE CE2  1 1 
       17 5136 1 1  4 PHE CG   C   3.880   0.607 -2.737 1.00 . A A .  4 PHE CG   1 1 
       17 5137 1 1  4 PHE CZ   C   3.762  -2.033 -1.864 1.00 . A A .  4 PHE CZ   1 1 
       17 5138 1 1  4 PHE H    H   4.004   2.354 -0.342 1.00 . A A .  4 PHE H    1 1 
       17 5139 1 1  4 PHE HA   H   3.640   4.082 -2.654 1.00 . A A .  4 PHE HA   1 1 
       17 5140 1 1  4 PHE HB2  H   3.352   2.110 -4.119 1.00 . A A .  4 PHE HB2  1 1 
       17 5141 1 1  4 PHE HB3  H   4.981   2.254 -3.483 1.00 . A A .  4 PHE HB3  1 1 
       17 5142 1 1  4 PHE HD1  H   2.072   0.165 -3.779 1.00 . A A .  4 PHE HD1  1 1 
       17 5143 1 1  4 PHE HD2  H   5.674   0.722 -1.584 1.00 . A A .  4 PHE HD2  1 1 
       17 5144 1 1  4 PHE HE1  H   1.968  -2.171 -3.012 1.00 . A A .  4 PHE HE1  1 1 
       17 5145 1 1  4 PHE HE2  H   5.569  -1.603 -0.808 1.00 . A A .  4 PHE HE2  1 1 
       17 5146 1 1  4 PHE HZ   H   3.715  -3.059 -1.525 1.00 . A A .  4 PHE HZ   1 1 
       17 5147 1 1  4 PHE N    N   4.234   3.048 -1.003 1.00 . A A .  4 PHE N    1 1 
       17 5148 1 1  4 PHE O    O   1.560   2.530 -0.861 1.00 . A A .  4 PHE O    1 1 
       17 5149 1 1  5 ARG C    C  -0.645   1.851 -3.143 1.00 . A A .  5 ARG C    1 1 
       17 5150 1 1  5 ARG CA   C  -0.239   3.286 -2.876 1.00 . A A .  5 ARG CA   1 1 
       17 5151 1 1  5 ARG CB   C  -0.856   4.210 -3.929 1.00 . A A .  5 ARG CB   1 1 
       17 5152 1 1  5 ARG CD   C  -2.881   5.078 -5.098 1.00 . A A .  5 ARG CD   1 1 
       17 5153 1 1  5 ARG CG   C  -2.367   4.104 -4.061 1.00 . A A .  5 ARG CG   1 1 
       17 5154 1 1  5 ARG CZ   C  -5.137   5.960 -5.692 1.00 . A A .  5 ARG CZ   1 1 
       17 5155 1 1  5 ARG H    H   1.612   3.770 -3.725 1.00 . A A .  5 ARG H    1 1 
       17 5156 1 1  5 ARG HA   H  -0.585   3.584 -1.897 1.00 . A A .  5 ARG HA   1 1 
       17 5157 1 1  5 ARG HB2  H  -0.614   5.232 -3.675 1.00 . A A .  5 ARG HB2  1 1 
       17 5158 1 1  5 ARG HB3  H  -0.415   3.977 -4.887 1.00 . A A .  5 ARG HB3  1 1 
       17 5159 1 1  5 ARG HD2  H  -2.652   6.085 -4.781 1.00 . A A .  5 ARG HD2  1 1 
       17 5160 1 1  5 ARG HD3  H  -2.366   4.864 -6.020 1.00 . A A .  5 ARG HD3  1 1 
       17 5161 1 1  5 ARG HE   H  -4.683   4.048 -5.177 1.00 . A A .  5 ARG HE   1 1 
       17 5162 1 1  5 ARG HG2  H  -2.623   3.099 -4.363 1.00 . A A .  5 ARG HG2  1 1 
       17 5163 1 1  5 ARG HG3  H  -2.826   4.320 -3.108 1.00 . A A .  5 ARG HG3  1 1 
       17 5164 1 1  5 ARG HH11 H  -3.672   7.395 -5.774 1.00 . A A .  5 ARG HH11 1 1 
       17 5165 1 1  5 ARG HH12 H  -5.234   7.953 -6.163 1.00 . A A .  5 ARG HH12 1 1 
       17 5166 1 1  5 ARG HH21 H  -6.848   4.825 -5.710 1.00 . A A .  5 ARG HH21 1 1 
       17 5167 1 1  5 ARG HH22 H  -7.080   6.453 -6.123 1.00 . A A .  5 ARG HH22 1 1 
       17 5168 1 1  5 ARG N    N   1.199   3.390 -2.921 1.00 . A A .  5 ARG N    1 1 
       17 5169 1 1  5 ARG NE   N  -4.326   4.956 -5.318 1.00 . A A .  5 ARG NE   1 1 
       17 5170 1 1  5 ARG NH1  N  -4.647   7.186 -5.894 1.00 . A A .  5 ARG NH1  1 1 
       17 5171 1 1  5 ARG NH2  N  -6.437   5.729 -5.856 1.00 . A A .  5 ARG NH2  1 1 
       17 5172 1 1  5 ARG O    O  -0.233   1.261 -4.140 1.00 . A A .  5 ARG O    1 1 
       17 5173 1 1  6 VAL C    C  -3.402   0.027 -2.497 1.00 . A A .  6 VAL C    1 1 
       17 5174 1 1  6 VAL CA   C  -1.905  -0.043 -2.380 1.00 . A A .  6 VAL CA   1 1 
       17 5175 1 1  6 VAL CB   C  -1.557  -0.898 -1.132 1.00 . A A .  6 VAL CB   1 1 
       17 5176 1 1  6 VAL CG1  C  -2.044  -2.334 -1.290 1.00 . A A .  6 VAL CG1  1 1 
       17 5177 1 1  6 VAL CG2  C  -0.072  -0.871 -0.849 1.00 . A A .  6 VAL CG2  1 1 
       17 5178 1 1  6 VAL H    H  -1.690   1.825 -1.467 1.00 . A A .  6 VAL H    1 1 
       17 5179 1 1  6 VAL HA   H  -1.472  -0.493 -3.259 1.00 . A A .  6 VAL HA   1 1 
       17 5180 1 1  6 VAL HB   H  -2.073  -0.469 -0.286 1.00 . A A .  6 VAL HB   1 1 
       17 5181 1 1  6 VAL HG11 H  -3.114  -2.336 -1.432 1.00 . A A .  6 VAL HG11 1 1 
       17 5182 1 1  6 VAL HG12 H  -1.800  -2.895 -0.401 1.00 . A A .  6 VAL HG12 1 1 
       17 5183 1 1  6 VAL HG13 H  -1.564  -2.788 -2.143 1.00 . A A .  6 VAL HG13 1 1 
       17 5184 1 1  6 VAL HG21 H   0.463  -1.246 -1.708 1.00 . A A .  6 VAL HG21 1 1 
       17 5185 1 1  6 VAL HG22 H   0.134  -1.501  0.003 1.00 . A A .  6 VAL HG22 1 1 
       17 5186 1 1  6 VAL HG23 H   0.239   0.141 -0.639 1.00 . A A .  6 VAL HG23 1 1 
       17 5187 1 1  6 VAL N    N  -1.413   1.303 -2.256 1.00 . A A .  6 VAL N    1 1 
       17 5188 1 1  6 VAL O    O  -4.050   0.608 -1.641 1.00 . A A .  6 VAL O    1 1 
       17 5189 1 1  7 CYS C    C  -5.917  -1.908 -3.538 1.00 . A A .  7 CYS C    1 1 
       17 5190 1 1  7 CYS CA   C  -5.369  -0.508 -3.689 1.00 . A A .  7 CYS CA   1 1 
       17 5191 1 1  7 CYS CB   C  -5.798   0.161 -4.996 1.00 . A A .  7 CYS CB   1 1 
       17 5192 1 1  7 CYS H    H  -3.389  -0.952 -4.213 1.00 . A A .  7 CYS H    1 1 
       17 5193 1 1  7 CYS HA   H  -5.759   0.064 -2.862 1.00 . A A .  7 CYS HA   1 1 
       17 5194 1 1  7 CYS HB2  H  -5.358  -0.367 -5.828 1.00 . A A .  7 CYS HB2  1 1 
       17 5195 1 1  7 CYS HB3  H  -6.874   0.119 -5.076 1.00 . A A .  7 CYS HB3  1 1 
       17 5196 1 1  7 CYS N    N  -3.946  -0.514 -3.535 1.00 . A A .  7 CYS N    1 1 
       17 5197 1 1  7 CYS O    O  -5.458  -2.860 -4.200 1.00 . A A .  7 CYS O    1 1 
       17 5198 1 1  7 CYS SG   S  -5.302   1.928 -5.116 1.00 . A A .  7 CYS SG   1 1 
       17 5199 1 1  8 TYR C    C  -8.955  -3.124 -2.321 1.00 . A A .  8 TYR C    1 1 
       17 5200 1 1  8 TYR CA   C  -7.448  -3.285 -2.311 1.00 . A A .  8 TYR CA   1 1 
       17 5201 1 1  8 TYR CB   C  -6.959  -3.719 -0.929 1.00 . A A .  8 TYR CB   1 1 
       17 5202 1 1  8 TYR CD1  C  -8.500  -5.148  0.465 1.00 . A A .  8 TYR CD1  1 1 
       17 5203 1 1  8 TYR CD2  C  -6.871  -6.238 -0.879 1.00 . A A .  8 TYR CD2  1 1 
       17 5204 1 1  8 TYR CE1  C  -8.939  -6.364  0.935 1.00 . A A .  8 TYR CE1  1 1 
       17 5205 1 1  8 TYR CE2  C  -7.305  -7.459 -0.423 1.00 . A A .  8 TYR CE2  1 1 
       17 5206 1 1  8 TYR CG   C  -7.458  -5.062 -0.446 1.00 . A A .  8 TYR CG   1 1 
       17 5207 1 1  8 TYR CZ   C  -8.338  -7.517  0.488 1.00 . A A .  8 TYR CZ   1 1 
       17 5208 1 1  8 TYR H    H  -7.163  -1.242 -2.153 1.00 . A A .  8 TYR H    1 1 
       17 5209 1 1  8 TYR HA   H  -7.147  -4.027 -3.036 1.00 . A A .  8 TYR HA   1 1 
       17 5210 1 1  8 TYR HB2  H  -5.880  -3.751 -0.926 1.00 . A A .  8 TYR HB2  1 1 
       17 5211 1 1  8 TYR HB3  H  -7.292  -2.971 -0.227 1.00 . A A .  8 TYR HB3  1 1 
       17 5212 1 1  8 TYR HD1  H  -8.968  -4.237  0.810 1.00 . A A .  8 TYR HD1  1 1 
       17 5213 1 1  8 TYR HD2  H  -6.060  -6.190 -1.591 1.00 . A A .  8 TYR HD2  1 1 
       17 5214 1 1  8 TYR HE1  H  -9.755  -6.401  1.642 1.00 . A A .  8 TYR HE1  1 1 
       17 5215 1 1  8 TYR HE2  H  -6.827  -8.360 -0.777 1.00 . A A .  8 TYR HE2  1 1 
       17 5216 1 1  8 TYR HH   H  -7.969  -9.259  1.136 1.00 . A A .  8 TYR HH   1 1 
       17 5217 1 1  8 TYR N    N  -6.848  -2.040 -2.638 1.00 . A A .  8 TYR N    1 1 
       17 5218 1 1  8 TYR O    O  -9.524  -2.472 -1.440 1.00 . A A .  8 TYR O    1 1 
       17 5219 1 1  8 TYR OH   O  -8.759  -8.729  0.962 1.00 . A A .  8 TYR OH   1 1 
       17 5220 1 1  9 ARG C    C -11.634  -2.230 -3.609 1.00 . A A .  9 ARG C    1 1 
       17 5221 1 1  9 ARG CA   C -11.046  -3.645 -3.533 1.00 . A A .  9 ARG CA   1 1 
       17 5222 1 1  9 ARG CB   C -11.708  -4.467 -2.416 1.00 . A A .  9 ARG CB   1 1 
       17 5223 1 1  9 ARG CD   C -11.953  -6.721 -1.303 1.00 . A A .  9 ARG CD   1 1 
       17 5224 1 1  9 ARG CG   C -11.319  -5.937 -2.439 1.00 . A A .  9 ARG CG   1 1 
       17 5225 1 1  9 ARG CZ   C -14.219  -7.584 -0.761 1.00 . A A .  9 ARG CZ   1 1 
       17 5226 1 1  9 ARG H    H  -9.018  -4.017 -4.080 1.00 . A A .  9 ARG H    1 1 
       17 5227 1 1  9 ARG HA   H -11.247  -4.128 -4.477 1.00 . A A .  9 ARG HA   1 1 
       17 5228 1 1  9 ARG HB2  H -11.418  -4.051 -1.462 1.00 . A A .  9 ARG HB2  1 1 
       17 5229 1 1  9 ARG HB3  H -12.781  -4.396 -2.519 1.00 . A A .  9 ARG HB3  1 1 
       17 5230 1 1  9 ARG HD2  H -11.631  -7.748 -1.373 1.00 . A A .  9 ARG HD2  1 1 
       17 5231 1 1  9 ARG HD3  H -11.615  -6.309 -0.365 1.00 . A A .  9 ARG HD3  1 1 
       17 5232 1 1  9 ARG HE   H -13.798  -5.908 -1.813 1.00 . A A .  9 ARG HE   1 1 
       17 5233 1 1  9 ARG HG2  H -11.637  -6.369 -3.376 1.00 . A A .  9 ARG HG2  1 1 
       17 5234 1 1  9 ARG HG3  H -10.244  -6.007 -2.359 1.00 . A A .  9 ARG HG3  1 1 
       17 5235 1 1  9 ARG HH11 H -12.718  -8.829 -0.121 1.00 . A A .  9 ARG HH11 1 1 
       17 5236 1 1  9 ARG HH12 H -14.278  -9.348  0.295 1.00 . A A .  9 ARG HH12 1 1 
       17 5237 1 1  9 ARG HH21 H -15.956  -6.628 -1.251 1.00 . A A .  9 ARG HH21 1 1 
       17 5238 1 1  9 ARG HH22 H -16.164  -8.062 -0.360 1.00 . A A .  9 ARG HH22 1 1 
       17 5239 1 1  9 ARG N    N  -9.579  -3.638 -3.369 1.00 . A A .  9 ARG N    1 1 
       17 5240 1 1  9 ARG NE   N -13.416  -6.686 -1.339 1.00 . A A .  9 ARG NE   1 1 
       17 5241 1 1  9 ARG NH1  N -13.705  -8.660 -0.158 1.00 . A A .  9 ARG NH1  1 1 
       17 5242 1 1  9 ARG NH2  N -15.533  -7.418 -0.797 1.00 . A A .  9 ARG NH2  1 1 
       17 5243 1 1  9 ARG O    O -12.800  -2.012 -3.299 1.00 . A A .  9 ARG O    1 1 
       17 5244 1 1 10 GLY C    C -10.694   0.951 -3.099 1.00 . A A . 10 GLY C    1 1 
       17 5245 1 1 10 GLY CA   C -11.270   0.079 -4.189 1.00 . A A . 10 GLY CA   1 1 
       17 5246 1 1 10 GLY H    H  -9.921  -1.540 -4.329 1.00 . A A . 10 GLY H    1 1 
       17 5247 1 1 10 GLY HA2  H -10.956   0.461 -5.149 1.00 . A A . 10 GLY HA2  1 1 
       17 5248 1 1 10 GLY HA3  H -12.348   0.112 -4.130 1.00 . A A . 10 GLY HA3  1 1 
       17 5249 1 1 10 GLY N    N -10.831  -1.292 -4.061 1.00 . A A . 10 GLY N    1 1 
       17 5250 1 1 10 GLY O    O -10.619   2.185 -3.233 1.00 . A A . 10 GLY O    1 1 
       17 5251 1 1 11 ILE C    C  -8.227   1.153 -1.124 1.00 . A A . 11 ILE C    1 1 
       17 5252 1 1 11 ILE CA   C  -9.713   1.020 -0.909 1.00 . A A . 11 ILE CA   1 1 
       17 5253 1 1 11 ILE CB   C  -9.966   0.251  0.407 1.00 . A A . 11 ILE CB   1 1 
       17 5254 1 1 11 ILE CD1  C -11.801  -0.797  1.815 1.00 . A A . 11 ILE CD1  1 1 
       17 5255 1 1 11 ILE CG1  C -11.466   0.021  0.600 1.00 . A A . 11 ILE CG1  1 1 
       17 5256 1 1 11 ILE CG2  C  -9.375   1.008  1.602 1.00 . A A . 11 ILE CG2  1 1 
       17 5257 1 1 11 ILE H    H -10.340  -0.655 -1.993 1.00 . A A . 11 ILE H    1 1 
       17 5258 1 1 11 ILE HA   H -10.169   1.997 -0.842 1.00 . A A . 11 ILE HA   1 1 
       17 5259 1 1 11 ILE HB   H  -9.474  -0.708  0.337 1.00 . A A . 11 ILE HB   1 1 
       17 5260 1 1 11 ILE HD11 H -11.438  -0.293  2.699 1.00 . A A . 11 ILE HD11 1 1 
       17 5261 1 1 11 ILE HD12 H -11.327  -1.764  1.733 1.00 . A A . 11 ILE HD12 1 1 
       17 5262 1 1 11 ILE HD13 H -12.870  -0.923  1.883 1.00 . A A . 11 ILE HD13 1 1 
       17 5263 1 1 11 ILE HG12 H -11.960   0.974  0.702 1.00 . A A . 11 ILE HG12 1 1 
       17 5264 1 1 11 ILE HG13 H -11.857  -0.490 -0.267 1.00 . A A . 11 ILE HG13 1 1 
       17 5265 1 1 11 ILE HG21 H  -9.537   0.433  2.502 1.00 . A A . 11 ILE HG21 1 1 
       17 5266 1 1 11 ILE HG22 H  -9.863   1.965  1.698 1.00 . A A . 11 ILE HG22 1 1 
       17 5267 1 1 11 ILE HG23 H  -8.316   1.154  1.451 1.00 . A A . 11 ILE HG23 1 1 
       17 5268 1 1 11 ILE N    N -10.280   0.325 -2.031 1.00 . A A . 11 ILE N    1 1 
       17 5269 1 1 11 ILE O    O  -7.527   0.156 -1.240 1.00 . A A . 11 ILE O    1 1 
       17 5270 1 1 12 CYS C    C  -5.742   3.074 -0.132 1.00 . A A . 12 CYS C    1 1 
       17 5271 1 1 12 CYS CA   C  -6.352   2.551 -1.403 1.00 . A A . 12 CYS CA   1 1 
       17 5272 1 1 12 CYS CB   C  -6.074   3.487 -2.577 1.00 . A A . 12 CYS CB   1 1 
       17 5273 1 1 12 CYS H    H  -8.340   3.129 -1.140 1.00 . A A . 12 CYS H    1 1 
       17 5274 1 1 12 CYS HA   H  -5.908   1.589 -1.609 1.00 . A A . 12 CYS HA   1 1 
       17 5275 1 1 12 CYS HB2  H  -6.458   4.468 -2.345 1.00 . A A . 12 CYS HB2  1 1 
       17 5276 1 1 12 CYS HB3  H  -5.005   3.560 -2.712 1.00 . A A . 12 CYS HB3  1 1 
       17 5277 1 1 12 CYS N    N  -7.752   2.348 -1.217 1.00 . A A . 12 CYS N    1 1 
       17 5278 1 1 12 CYS O    O  -6.253   4.025  0.471 1.00 . A A . 12 CYS O    1 1 
       17 5279 1 1 12 CYS SG   S  -6.801   2.940 -4.174 1.00 . A A . 12 CYS SG   1 1 
       17 5280 1 1 13 TYR C    C  -2.501   2.895  1.175 1.00 . A A . 13 TYR C    1 1 
       17 5281 1 1 13 TYR CA   C  -3.983   2.830  1.476 1.00 . A A . 13 TYR CA   1 1 
       17 5282 1 1 13 TYR CB   C  -4.306   1.888  2.661 1.00 . A A . 13 TYR CB   1 1 
       17 5283 1 1 13 TYR CD1  C  -3.001  -0.277  2.406 1.00 . A A . 13 TYR CD1  1 1 
       17 5284 1 1 13 TYR CD2  C  -5.360  -0.356  2.111 1.00 . A A . 13 TYR CD2  1 1 
       17 5285 1 1 13 TYR CE1  C  -2.932  -1.635  2.180 1.00 . A A . 13 TYR CE1  1 1 
       17 5286 1 1 13 TYR CE2  C  -5.293  -1.715  1.877 1.00 . A A . 13 TYR CE2  1 1 
       17 5287 1 1 13 TYR CG   C  -4.213   0.391  2.377 1.00 . A A . 13 TYR CG   1 1 
       17 5288 1 1 13 TYR CZ   C  -4.073  -2.349  1.916 1.00 . A A . 13 TYR CZ   1 1 
       17 5289 1 1 13 TYR H    H  -4.364   1.681 -0.231 1.00 . A A . 13 TYR H    1 1 
       17 5290 1 1 13 TYR HA   H  -4.310   3.831  1.723 1.00 . A A . 13 TYR HA   1 1 
       17 5291 1 1 13 TYR HB2  H  -3.620   2.099  3.467 1.00 . A A . 13 TYR HB2  1 1 
       17 5292 1 1 13 TYR HB3  H  -5.309   2.098  3.002 1.00 . A A . 13 TYR HB3  1 1 
       17 5293 1 1 13 TYR HD1  H  -2.091   0.272  2.605 1.00 . A A . 13 TYR HD1  1 1 
       17 5294 1 1 13 TYR HD2  H  -6.318   0.143  2.082 1.00 . A A . 13 TYR HD2  1 1 
       17 5295 1 1 13 TYR HE1  H  -1.974  -2.132  2.211 1.00 . A A . 13 TYR HE1  1 1 
       17 5296 1 1 13 TYR HE2  H  -6.201  -2.265  1.672 1.00 . A A . 13 TYR HE2  1 1 
       17 5297 1 1 13 TYR HH   H  -4.469  -3.962  0.901 1.00 . A A . 13 TYR HH   1 1 
       17 5298 1 1 13 TYR N    N  -4.700   2.447  0.291 1.00 . A A . 13 TYR N    1 1 
       17 5299 1 1 13 TYR O    O  -2.075   2.489  0.095 1.00 . A A . 13 TYR O    1 1 
       17 5300 1 1 13 TYR OH   O  -3.987  -3.703  1.698 1.00 . A A . 13 TYR OH   1 1 
       17 5301 1 1 14 ARG C    C   0.431   2.517  2.667 1.00 . A A . 14 ARG C    1 1 
       17 5302 1 1 14 ARG CA   C  -0.304   3.565  1.871 1.00 . A A . 14 ARG CA   1 1 
       17 5303 1 1 14 ARG CB   C   0.174   4.958  2.312 1.00 . A A . 14 ARG CB   1 1 
       17 5304 1 1 14 ARG CD   C  -0.491   6.145  0.175 1.00 . A A . 14 ARG CD   1 1 
       17 5305 1 1 14 ARG CG   C  -0.585   6.126  1.690 1.00 . A A . 14 ARG CG   1 1 
       17 5306 1 1 14 ARG CZ   C   1.209   6.732 -1.541 1.00 . A A . 14 ARG CZ   1 1 
       17 5307 1 1 14 ARG H    H  -2.104   3.708  2.943 1.00 . A A . 14 ARG H    1 1 
       17 5308 1 1 14 ARG HA   H  -0.094   3.436  0.819 1.00 . A A . 14 ARG HA   1 1 
       17 5309 1 1 14 ARG HB2  H   0.079   5.029  3.385 1.00 . A A . 14 ARG HB2  1 1 
       17 5310 1 1 14 ARG HB3  H   1.219   5.054  2.053 1.00 . A A . 14 ARG HB3  1 1 
       17 5311 1 1 14 ARG HD2  H  -0.861   5.209 -0.214 1.00 . A A . 14 ARG HD2  1 1 
       17 5312 1 1 14 ARG HD3  H  -1.110   6.950 -0.190 1.00 . A A . 14 ARG HD3  1 1 
       17 5313 1 1 14 ARG HE   H   1.584   6.188  0.362 1.00 . A A . 14 ARG HE   1 1 
       17 5314 1 1 14 ARG HG2  H  -1.627   6.047  1.965 1.00 . A A . 14 ARG HG2  1 1 
       17 5315 1 1 14 ARG HG3  H  -0.182   7.048  2.080 1.00 . A A . 14 ARG HG3  1 1 
       17 5316 1 1 14 ARG HH11 H  -0.716   6.939 -2.208 1.00 . A A . 14 ARG HH11 1 1 
       17 5317 1 1 14 ARG HH12 H   0.465   7.304 -3.371 1.00 . A A . 14 ARG HH12 1 1 
       17 5318 1 1 14 ARG HH21 H   3.231   6.710 -1.209 1.00 . A A . 14 ARG HH21 1 1 
       17 5319 1 1 14 ARG HH22 H   2.775   7.161 -2.785 1.00 . A A . 14 ARG HH22 1 1 
       17 5320 1 1 14 ARG N    N  -1.729   3.420  2.083 1.00 . A A . 14 ARG N    1 1 
       17 5321 1 1 14 ARG NE   N   0.879   6.352 -0.305 1.00 . A A . 14 ARG NE   1 1 
       17 5322 1 1 14 ARG NH1  N   0.260   7.007 -2.436 1.00 . A A . 14 ARG NH1  1 1 
       17 5323 1 1 14 ARG NH2  N   2.489   6.876 -1.865 1.00 . A A . 14 ARG NH2  1 1 
       17 5324 1 1 14 ARG O    O   0.178   2.348  3.859 1.00 . A A . 14 ARG O    1 1 
       17 5325 1 1 15 ARG C    C   3.567   1.024  2.416 1.00 . A A . 15 ARG C    1 1 
       17 5326 1 1 15 ARG CA   C   2.110   0.806  2.698 1.00 . A A . 15 ARG CA   1 1 
       17 5327 1 1 15 ARG CB   C   1.704  -0.617  2.316 1.00 . A A . 15 ARG CB   1 1 
       17 5328 1 1 15 ARG CD   C   0.455  -1.116  4.440 1.00 . A A . 15 ARG CD   1 1 
       17 5329 1 1 15 ARG CG   C   0.409  -1.097  2.920 1.00 . A A . 15 ARG CG   1 1 
       17 5330 1 1 15 ARG CZ   C   1.854  -2.125  6.235 1.00 . A A . 15 ARG CZ   1 1 
       17 5331 1 1 15 ARG H    H   1.438   1.941  1.060 1.00 . A A . 15 ARG H    1 1 
       17 5332 1 1 15 ARG HA   H   1.958   0.938  3.757 1.00 . A A . 15 ARG HA   1 1 
       17 5333 1 1 15 ARG HB2  H   1.548  -0.631  1.249 1.00 . A A . 15 ARG HB2  1 1 
       17 5334 1 1 15 ARG HB3  H   2.488  -1.304  2.588 1.00 . A A . 15 ARG HB3  1 1 
       17 5335 1 1 15 ARG HD2  H   0.608  -0.114  4.813 1.00 . A A . 15 ARG HD2  1 1 
       17 5336 1 1 15 ARG HD3  H  -0.492  -1.483  4.803 1.00 . A A . 15 ARG HD3  1 1 
       17 5337 1 1 15 ARG HE   H   1.993  -2.505  4.251 1.00 . A A . 15 ARG HE   1 1 
       17 5338 1 1 15 ARG HG2  H  -0.368  -0.424  2.597 1.00 . A A . 15 ARG HG2  1 1 
       17 5339 1 1 15 ARG HG3  H   0.202  -2.093  2.555 1.00 . A A . 15 ARG HG3  1 1 
       17 5340 1 1 15 ARG HH11 H   0.463  -0.793  6.959 1.00 . A A . 15 ARG HH11 1 1 
       17 5341 1 1 15 ARG HH12 H   1.418  -1.513  8.151 1.00 . A A . 15 ARG HH12 1 1 
       17 5342 1 1 15 ARG HH21 H   3.341  -3.489  5.902 1.00 . A A . 15 ARG HH21 1 1 
       17 5343 1 1 15 ARG HH22 H   3.109  -3.074  7.540 1.00 . A A . 15 ARG HH22 1 1 
       17 5344 1 1 15 ARG N    N   1.307   1.802  2.025 1.00 . A A . 15 ARG N    1 1 
       17 5345 1 1 15 ARG NE   N   1.519  -1.991  4.946 1.00 . A A . 15 ARG NE   1 1 
       17 5346 1 1 15 ARG NH1  N   1.209  -1.431  7.173 1.00 . A A . 15 ARG NH1  1 1 
       17 5347 1 1 15 ARG NH2  N   2.836  -2.953  6.582 1.00 . A A . 15 ARG NH2  1 1 
       17 5348 1 1 15 ARG O    O   3.942   1.417  1.308 1.00 . A A . 15 ARG O    1 1 
       17 5349 1 1 16 CYS C    C   6.468  -0.394  3.441 1.00 . A A . 16 CYS C    1 1 
       17 5350 1 1 16 CYS CA   C   5.791   0.949  3.311 1.00 . A A . 16 CYS CA   1 1 
       17 5351 1 1 16 CYS CB   C   6.317   1.910  4.377 1.00 . A A . 16 CYS CB   1 1 
       17 5352 1 1 16 CYS H    H   4.001   0.520  4.281 1.00 . A A . 16 CYS H    1 1 
       17 5353 1 1 16 CYS HA   H   6.021   1.353  2.338 1.00 . A A . 16 CYS HA   1 1 
       17 5354 1 1 16 CYS HB2  H   6.080   1.514  5.353 1.00 . A A . 16 CYS HB2  1 1 
       17 5355 1 1 16 CYS HB3  H   7.389   1.995  4.278 1.00 . A A . 16 CYS HB3  1 1 
       17 5356 1 1 16 CYS N    N   4.371   0.801  3.417 1.00 . A A . 16 CYS N    1 1 
       17 5357 1 1 16 CYS O    O   6.447  -1.018  4.504 1.00 . A A . 16 CYS O    1 1 
       17 5358 1 1 16 CYS SG   S   5.612   3.592  4.279 1.00 . A A . 16 CYS SG   1 1 
       17 5359 1 1 17 ARG C    C   9.232  -1.697  2.203 1.00 . A A . 17 ARG C    1 1 
       17 5360 1 1 17 ARG CA   C   7.773  -2.069  2.326 1.00 . A A . 17 ARG CA   1 1 
       17 5361 1 1 17 ARG CB   C   7.320  -2.926  1.141 1.00 . A A . 17 ARG CB   1 1 
       17 5362 1 1 17 ARG CD   C   7.523  -5.042 -0.164 1.00 . A A . 17 ARG CD   1 1 
       17 5363 1 1 17 ARG CG   C   8.064  -4.240  0.998 1.00 . A A . 17 ARG CG   1 1 
       17 5364 1 1 17 ARG CZ   C   8.004  -7.193 -1.327 1.00 . A A . 17 ARG CZ   1 1 
       17 5365 1 1 17 ARG H    H   6.980  -0.294  1.543 1.00 . A A . 17 ARG H    1 1 
       17 5366 1 1 17 ARG HA   H   7.609  -2.598  3.252 1.00 . A A . 17 ARG HA   1 1 
       17 5367 1 1 17 ARG HB2  H   6.267  -3.146  1.253 1.00 . A A . 17 ARG HB2  1 1 
       17 5368 1 1 17 ARG HB3  H   7.460  -2.357  0.234 1.00 . A A . 17 ARG HB3  1 1 
       17 5369 1 1 17 ARG HD2  H   6.495  -5.302  0.044 1.00 . A A . 17 ARG HD2  1 1 
       17 5370 1 1 17 ARG HD3  H   7.563  -4.430 -1.053 1.00 . A A . 17 ARG HD3  1 1 
       17 5371 1 1 17 ARG HE   H   9.084  -6.370  0.179 1.00 . A A . 17 ARG HE   1 1 
       17 5372 1 1 17 ARG HG2  H   9.110  -4.033  0.824 1.00 . A A . 17 ARG HG2  1 1 
       17 5373 1 1 17 ARG HG3  H   7.954  -4.812  1.907 1.00 . A A . 17 ARG HG3  1 1 
       17 5374 1 1 17 ARG HH11 H   6.269  -6.308 -1.984 1.00 . A A . 17 ARG HH11 1 1 
       17 5375 1 1 17 ARG HH12 H   6.698  -7.725 -2.814 1.00 . A A . 17 ARG HH12 1 1 
       17 5376 1 1 17 ARG HH21 H   9.633  -8.379 -0.944 1.00 . A A . 17 ARG HH21 1 1 
       17 5377 1 1 17 ARG HH22 H   8.618  -8.939 -2.186 1.00 . A A . 17 ARG HH22 1 1 
       17 5378 1 1 17 ARG N    N   7.032  -0.841  2.363 1.00 . A A . 17 ARG N    1 1 
       17 5379 1 1 17 ARG NE   N   8.289  -6.272 -0.393 1.00 . A A . 17 ARG NE   1 1 
       17 5380 1 1 17 ARG NH1  N   6.914  -7.072 -2.086 1.00 . A A . 17 ARG NH1  1 1 
       17 5381 1 1 17 ARG NH2  N   8.803  -8.237 -1.492 1.00 . A A . 17 ARG NH2  1 1 
       17 5382 1 1 17 ARG O    O   9.644  -1.106  1.198 1.00 . A A . 17 ARG O    1 1 
       17 5383 1 1 18 GLY C    C  11.390  -0.073  3.479 1.00 . A A . 18 GLY C    1 1 
       17 5384 1 1 18 GLY CA   C  11.366  -1.556  3.254 1.00 . A A . 18 GLY CA   1 1 
       17 5385 1 1 18 GLY H    H   9.644  -2.509  3.977 1.00 . A A . 18 GLY H    1 1 
       17 5386 1 1 18 GLY HA2  H  11.885  -2.056  4.058 1.00 . A A . 18 GLY HA2  1 1 
       17 5387 1 1 18 GLY HA3  H  11.847  -1.775  2.313 1.00 . A A . 18 GLY HA3  1 1 
       17 5388 1 1 18 GLY N    N   9.998  -1.993  3.221 1.00 . A A . 18 GLY N    1 1 
       17 5389 1 1 18 GLY O    O  10.949   0.400  4.529 1.00 . A A . 18 GLY O    1 1 
       18 5390 1 1  1 LYS C    C  10.968   2.667  1.621 1.00 . A A .  1 LYS C    1 1 
       18 5391 1 1  1 LYS CA   C  11.694   2.108  2.839 1.00 . A A .  1 LYS CA   1 1 
       18 5392 1 1  1 LYS CB   C  13.157   2.538  2.828 1.00 . A A .  1 LYS CB   1 1 
       18 5393 1 1  1 LYS CD   C  15.359   2.564  1.672 1.00 . A A .  1 LYS CD   1 1 
       18 5394 1 1  1 LYS CE   C  16.157   2.100  0.473 1.00 . A A .  1 LYS CE   1 1 
       18 5395 1 1  1 LYS CG   C  13.933   2.088  1.604 1.00 . A A .  1 LYS CG   1 1 
       18 5396 1 1  1 LYS H1   H  11.903   0.176  2.045 1.00 . A A .  1 LYS H1   1 1 
       18 5397 1 1  1 LYS HA   H  11.217   2.476  3.735 1.00 . A A .  1 LYS HA   1 1 
       18 5398 1 1  1 LYS HB2  H  13.208   3.614  2.884 1.00 . A A .  1 LYS HB2  1 1 
       18 5399 1 1  1 LYS HB3  H  13.631   2.110  3.698 1.00 . A A .  1 LYS HB3  1 1 
       18 5400 1 1  1 LYS HD2  H  15.364   3.643  1.698 1.00 . A A .  1 LYS HD2  1 1 
       18 5401 1 1  1 LYS HD3  H  15.813   2.180  2.574 1.00 . A A .  1 LYS HD3  1 1 
       18 5402 1 1  1 LYS HE2  H  16.094   1.025  0.408 1.00 . A A .  1 LYS HE2  1 1 
       18 5403 1 1  1 LYS HE3  H  15.735   2.542 -0.417 1.00 . A A .  1 LYS HE3  1 1 
       18 5404 1 1  1 LYS HG2  H  13.921   1.009  1.558 1.00 . A A .  1 LYS HG2  1 1 
       18 5405 1 1  1 LYS HG3  H  13.463   2.494  0.720 1.00 . A A .  1 LYS HG3  1 1 
       18 5406 1 1  1 LYS HZ1  H  18.110   2.151 -0.238 1.00 . A A .  1 LYS HZ1  1 1 
       18 5407 1 1  1 LYS HZ2  H  17.992   2.117  1.453 1.00 . A A .  1 LYS HZ2  1 1 
       18 5408 1 1  1 LYS HZ3  H  17.656   3.528  0.614 1.00 . A A .  1 LYS HZ3  1 1 
       18 5409 1 1  1 LYS N    N  11.594   0.664  2.837 1.00 . A A .  1 LYS N    1 1 
       18 5410 1 1  1 LYS NZ   N  17.569   2.493  0.582 1.00 . A A .  1 LYS NZ   1 1 
       18 5411 1 1  1 LYS O    O  10.989   3.874  1.353 1.00 . A A .  1 LYS O    1 1 
       18 5412 1 1  2 TRP C    C   8.118   2.117  0.029 1.00 . A A .  2 TRP C    1 1 
       18 5413 1 1  2 TRP CA   C   9.599   2.138 -0.290 1.00 . A A .  2 TRP CA   1 1 
       18 5414 1 1  2 TRP CB   C   9.959   1.163 -1.427 1.00 . A A .  2 TRP CB   1 1 
       18 5415 1 1  2 TRP CD1  C   9.054   2.513 -3.422 1.00 . A A .  2 TRP CD1  1 1 
       18 5416 1 1  2 TRP CD2  C   8.519   0.339 -3.457 1.00 . A A .  2 TRP CD2  1 1 
       18 5417 1 1  2 TRP CE2  C   7.963   0.951 -4.593 1.00 . A A .  2 TRP CE2  1 1 
       18 5418 1 1  2 TRP CE3  C   8.321  -1.029 -3.266 1.00 . A A .  2 TRP CE3  1 1 
       18 5419 1 1  2 TRP CG   C   9.198   1.357 -2.709 1.00 . A A .  2 TRP CG   1 1 
       18 5420 1 1  2 TRP CH2  C   7.049  -1.098 -5.325 1.00 . A A .  2 TRP CH2  1 1 
       18 5421 1 1  2 TRP CZ2  C   7.224   0.241 -5.536 1.00 . A A .  2 TRP CZ2  1 1 
       18 5422 1 1  2 TRP CZ3  C   7.590  -1.735 -4.202 1.00 . A A .  2 TRP CZ3  1 1 
       18 5423 1 1  2 TRP H    H  10.314   0.841  1.171 1.00 . A A .  2 TRP H    1 1 
       18 5424 1 1  2 TRP HA   H   9.887   3.140 -0.573 1.00 . A A .  2 TRP HA   1 1 
       18 5425 1 1  2 TRP HB2  H  11.009   1.268 -1.657 1.00 . A A .  2 TRP HB2  1 1 
       18 5426 1 1  2 TRP HB3  H   9.781   0.154 -1.082 1.00 . A A .  2 TRP HB3  1 1 
       18 5427 1 1  2 TRP HD1  H   9.461   3.469 -3.124 1.00 . A A .  2 TRP HD1  1 1 
       18 5428 1 1  2 TRP HE1  H   8.046   2.950 -5.217 1.00 . A A .  2 TRP HE1  1 1 
       18 5429 1 1  2 TRP HE3  H   8.737  -1.529 -2.403 1.00 . A A .  2 TRP HE3  1 1 
       18 5430 1 1  2 TRP HH2  H   6.484  -1.689 -6.031 1.00 . A A .  2 TRP HH2  1 1 
       18 5431 1 1  2 TRP HZ2  H   6.802   0.713 -6.410 1.00 . A A .  2 TRP HZ2  1 1 
       18 5432 1 1  2 TRP HZ3  H   7.428  -2.796 -4.074 1.00 . A A .  2 TRP HZ3  1 1 
       18 5433 1 1  2 TRP N    N  10.331   1.783  0.896 1.00 . A A .  2 TRP N    1 1 
       18 5434 1 1  2 TRP NE1  N   8.302   2.276 -4.550 1.00 . A A .  2 TRP NE1  1 1 
       18 5435 1 1  2 TRP O    O   7.544   1.063  0.293 1.00 . A A .  2 TRP O    1 1 
       18 5436 1 1  3 CYS C    C   5.355   3.736 -0.847 1.00 . A A .  3 CYS C    1 1 
       18 5437 1 1  3 CYS CA   C   6.130   3.387  0.387 1.00 . A A .  3 CYS CA   1 1 
       18 5438 1 1  3 CYS CB   C   5.940   4.463  1.449 1.00 . A A .  3 CYS CB   1 1 
       18 5439 1 1  3 CYS H    H   8.018   4.081 -0.178 1.00 . A A .  3 CYS H    1 1 
       18 5440 1 1  3 CYS HA   H   5.776   2.444  0.769 1.00 . A A .  3 CYS HA   1 1 
       18 5441 1 1  3 CYS HB2  H   6.197   5.420  1.020 1.00 . A A .  3 CYS HB2  1 1 
       18 5442 1 1  3 CYS HB3  H   4.906   4.478  1.759 1.00 . A A .  3 CYS HB3  1 1 
       18 5443 1 1  3 CYS N    N   7.522   3.264  0.047 1.00 . A A .  3 CYS N    1 1 
       18 5444 1 1  3 CYS O    O   5.695   4.683 -1.547 1.00 . A A .  3 CYS O    1 1 
       18 5445 1 1  3 CYS SG   S   6.971   4.237  2.941 1.00 . A A .  3 CYS SG   1 1 
       18 5446 1 1  4 PHE C    C   2.077   2.964 -2.030 1.00 . A A .  4 PHE C    1 1 
       18 5447 1 1  4 PHE CA   C   3.559   3.134 -2.320 1.00 . A A .  4 PHE CA   1 1 
       18 5448 1 1  4 PHE CB   C   4.034   2.152 -3.417 1.00 . A A .  4 PHE CB   1 1 
       18 5449 1 1  4 PHE CD1  C   2.983  -0.136 -3.479 1.00 . A A .  4 PHE CD1  1 1 
       18 5450 1 1  4 PHE CD2  C   4.946   0.164 -2.176 1.00 . A A .  4 PHE CD2  1 1 
       18 5451 1 1  4 PHE CE1  C   2.943  -1.460 -3.105 1.00 . A A .  4 PHE CE1  1 1 
       18 5452 1 1  4 PHE CE2  C   4.907  -1.152 -1.802 1.00 . A A .  4 PHE CE2  1 1 
       18 5453 1 1  4 PHE CG   C   3.986   0.696 -3.019 1.00 . A A .  4 PHE CG   1 1 
       18 5454 1 1  4 PHE CZ   C   3.907  -1.964 -2.262 1.00 . A A .  4 PHE CZ   1 1 
       18 5455 1 1  4 PHE H    H   4.085   2.254 -0.498 1.00 . A A .  4 PHE H    1 1 
       18 5456 1 1  4 PHE HA   H   3.723   4.141 -2.672 1.00 . A A .  4 PHE HA   1 1 
       18 5457 1 1  4 PHE HB2  H   3.411   2.273 -4.289 1.00 . A A .  4 PHE HB2  1 1 
       18 5458 1 1  4 PHE HB3  H   5.055   2.392 -3.681 1.00 . A A .  4 PHE HB3  1 1 
       18 5459 1 1  4 PHE HD1  H   2.219   0.257 -4.136 1.00 . A A .  4 PHE HD1  1 1 
       18 5460 1 1  4 PHE HD2  H   5.739   0.801 -1.809 1.00 . A A .  4 PHE HD2  1 1 
       18 5461 1 1  4 PHE HE1  H   2.154  -2.100 -3.469 1.00 . A A .  4 PHE HE1  1 1 
       18 5462 1 1  4 PHE HE2  H   5.666  -1.544 -1.141 1.00 . A A .  4 PHE HE2  1 1 
       18 5463 1 1  4 PHE HZ   H   3.878  -3.002 -1.963 1.00 . A A .  4 PHE HZ   1 1 
       18 5464 1 1  4 PHE N    N   4.340   2.970 -1.124 1.00 . A A .  4 PHE N    1 1 
       18 5465 1 1  4 PHE O    O   1.688   2.417 -0.978 1.00 . A A .  4 PHE O    1 1 
       18 5466 1 1  5 ARG C    C  -0.630   2.002 -3.236 1.00 . A A .  5 ARG C    1 1 
       18 5467 1 1  5 ARG CA   C  -0.171   3.398 -2.846 1.00 . A A .  5 ARG CA   1 1 
       18 5468 1 1  5 ARG CB   C  -0.770   4.419 -3.814 1.00 . A A .  5 ARG CB   1 1 
       18 5469 1 1  5 ARG CD   C  -2.744   5.483 -4.886 1.00 . A A .  5 ARG CD   1 1 
       18 5470 1 1  5 ARG CG   C  -2.287   4.536 -3.794 1.00 . A A .  5 ARG CG   1 1 
       18 5471 1 1  5 ARG CZ   C  -4.957   5.901 -5.965 1.00 . A A .  5 ARG CZ   1 1 
       18 5472 1 1  5 ARG H    H   1.669   3.913 -3.708 1.00 . A A .  5 ARG H    1 1 
       18 5473 1 1  5 ARG HA   H  -0.487   3.635 -1.841 1.00 . A A .  5 ARG HA   1 1 
       18 5474 1 1  5 ARG HB2  H  -0.360   5.390 -3.586 1.00 . A A .  5 ARG HB2  1 1 
       18 5475 1 1  5 ARG HB3  H  -0.467   4.149 -4.815 1.00 . A A .  5 ARG HB3  1 1 
       18 5476 1 1  5 ARG HD2  H  -2.233   6.421 -4.739 1.00 . A A .  5 ARG HD2  1 1 
       18 5477 1 1  5 ARG HD3  H  -2.462   5.068 -5.842 1.00 . A A .  5 ARG HD3  1 1 
       18 5478 1 1  5 ARG HE   H  -4.602   5.803 -3.980 1.00 . A A .  5 ARG HE   1 1 
       18 5479 1 1  5 ARG HG2  H  -2.721   3.560 -3.958 1.00 . A A .  5 ARG HG2  1 1 
       18 5480 1 1  5 ARG HG3  H  -2.602   4.921 -2.834 1.00 . A A .  5 ARG HG3  1 1 
       18 5481 1 1  5 ARG HH11 H  -3.475   5.532 -7.345 1.00 . A A .  5 ARG HH11 1 1 
       18 5482 1 1  5 ARG HH12 H  -4.989   5.871 -8.012 1.00 . A A .  5 ARG HH12 1 1 
       18 5483 1 1  5 ARG HH21 H  -6.686   6.304 -4.943 1.00 . A A .  5 ARG HH21 1 1 
       18 5484 1 1  5 ARG HH22 H  -6.830   6.341 -6.636 1.00 . A A .  5 ARG HH22 1 1 
       18 5485 1 1  5 ARG N    N   1.270   3.467 -2.933 1.00 . A A .  5 ARG N    1 1 
       18 5486 1 1  5 ARG NE   N  -4.192   5.726 -4.872 1.00 . A A .  5 ARG NE   1 1 
       18 5487 1 1  5 ARG NH1  N  -4.437   5.763 -7.181 1.00 . A A .  5 ARG NH1  1 1 
       18 5488 1 1  5 ARG NH2  N  -6.240   6.199 -5.837 1.00 . A A .  5 ARG NH2  1 1 
       18 5489 1 1  5 ARG O    O  -0.227   1.479 -4.281 1.00 . A A .  5 ARG O    1 1 
       18 5490 1 1  6 VAL C    C  -3.469   0.149 -2.634 1.00 . A A .  6 VAL C    1 1 
       18 5491 1 1  6 VAL CA   C  -1.965   0.088 -2.680 1.00 . A A .  6 VAL CA   1 1 
       18 5492 1 1  6 VAL CB   C  -1.487  -0.946 -1.626 1.00 . A A .  6 VAL CB   1 1 
       18 5493 1 1  6 VAL CG1  C  -1.925  -2.356 -2.007 1.00 . A A .  6 VAL CG1  1 1 
       18 5494 1 1  6 VAL CG2  C   0.013  -0.892 -1.438 1.00 . A A .  6 VAL CG2  1 1 
       18 5495 1 1  6 VAL H    H  -1.759   1.880 -1.613 1.00 . A A .  6 VAL H    1 1 
       18 5496 1 1  6 VAL HA   H  -1.639  -0.226 -3.659 1.00 . A A .  6 VAL HA   1 1 
       18 5497 1 1  6 VAL HB   H  -1.960  -0.697 -0.687 1.00 . A A .  6 VAL HB   1 1 
       18 5498 1 1  6 VAL HG11 H  -3.003  -2.393 -2.072 1.00 . A A .  6 VAL HG11 1 1 
       18 5499 1 1  6 VAL HG12 H  -1.586  -3.054 -1.255 1.00 . A A .  6 VAL HG12 1 1 
       18 5500 1 1  6 VAL HG13 H  -1.497  -2.621 -2.962 1.00 . A A .  6 VAL HG13 1 1 
       18 5501 1 1  6 VAL HG21 H   0.499  -1.101 -2.379 1.00 . A A .  6 VAL HG21 1 1 
       18 5502 1 1  6 VAL HG22 H   0.310  -1.628 -0.708 1.00 . A A .  6 VAL HG22 1 1 
       18 5503 1 1  6 VAL HG23 H   0.298   0.093 -1.098 1.00 . A A .  6 VAL HG23 1 1 
       18 5504 1 1  6 VAL N    N  -1.453   1.413 -2.427 1.00 . A A .  6 VAL N    1 1 
       18 5505 1 1  6 VAL O    O  -4.038   0.571 -1.638 1.00 . A A .  6 VAL O    1 1 
       18 5506 1 1  7 CYS C    C  -6.033  -1.643 -3.732 1.00 . A A .  7 CYS C    1 1 
       18 5507 1 1  7 CYS CA   C  -5.532  -0.230 -3.740 1.00 . A A .  7 CYS CA   1 1 
       18 5508 1 1  7 CYS CB   C  -6.018   0.527 -4.963 1.00 . A A .  7 CYS CB   1 1 
       18 5509 1 1  7 CYS H    H  -3.593  -0.505 -4.485 1.00 . A A .  7 CYS H    1 1 
       18 5510 1 1  7 CYS HA   H  -5.901   0.259 -2.852 1.00 . A A .  7 CYS HA   1 1 
       18 5511 1 1  7 CYS HB2  H  -5.633   0.049 -5.851 1.00 . A A .  7 CYS HB2  1 1 
       18 5512 1 1  7 CYS HB3  H  -7.098   0.511 -4.984 1.00 . A A .  7 CYS HB3  1 1 
       18 5513 1 1  7 CYS N    N  -4.098  -0.229 -3.691 1.00 . A A .  7 CYS N    1 1 
       18 5514 1 1  7 CYS O    O  -5.706  -2.438 -4.614 1.00 . A A .  7 CYS O    1 1 
       18 5515 1 1  7 CYS SG   S  -5.487   2.270 -4.993 1.00 . A A .  7 CYS SG   1 1 
       18 5516 1 1  8 TYR C    C  -8.783  -3.243 -2.418 1.00 . A A .  8 TYR C    1 1 
       18 5517 1 1  8 TYR CA   C  -7.281  -3.288 -2.552 1.00 . A A .  8 TYR CA   1 1 
       18 5518 1 1  8 TYR CB   C  -6.619  -3.924 -1.326 1.00 . A A .  8 TYR CB   1 1 
       18 5519 1 1  8 TYR CD1  C  -7.672  -5.816 -0.022 1.00 . A A .  8 TYR CD1  1 1 
       18 5520 1 1  8 TYR CD2  C  -6.462  -6.351 -1.994 1.00 . A A .  8 TYR CD2  1 1 
       18 5521 1 1  8 TYR CE1  C  -7.946  -7.150  0.178 1.00 . A A .  8 TYR CE1  1 1 
       18 5522 1 1  8 TYR CE2  C  -6.734  -7.688 -1.802 1.00 . A A .  8 TYR CE2  1 1 
       18 5523 1 1  8 TYR CG   C  -6.925  -5.393 -1.111 1.00 . A A .  8 TYR CG   1 1 
       18 5524 1 1  8 TYR CZ   C  -7.474  -8.080 -0.717 1.00 . A A .  8 TYR CZ   1 1 
       18 5525 1 1  8 TYR H    H  -7.047  -1.286 -2.063 1.00 . A A .  8 TYR H    1 1 
       18 5526 1 1  8 TYR HA   H  -7.017  -3.862 -3.428 1.00 . A A .  8 TYR HA   1 1 
       18 5527 1 1  8 TYR HB2  H  -5.550  -3.816 -1.420 1.00 . A A .  8 TYR HB2  1 1 
       18 5528 1 1  8 TYR HB3  H  -6.950  -3.382 -0.453 1.00 . A A .  8 TYR HB3  1 1 
       18 5529 1 1  8 TYR HD1  H  -8.038  -5.082  0.679 1.00 . A A .  8 TYR HD1  1 1 
       18 5530 1 1  8 TYR HD2  H  -5.877  -6.045 -2.848 1.00 . A A .  8 TYR HD2  1 1 
       18 5531 1 1  8 TYR HE1  H  -8.529  -7.453  1.036 1.00 . A A .  8 TYR HE1  1 1 
       18 5532 1 1  8 TYR HE2  H  -6.361  -8.417 -2.507 1.00 . A A .  8 TYR HE2  1 1 
       18 5533 1 1  8 TYR HH   H  -8.687  -9.527 -0.378 1.00 . A A .  8 TYR HH   1 1 
       18 5534 1 1  8 TYR N    N  -6.788  -1.968 -2.723 1.00 . A A .  8 TYR N    1 1 
       18 5535 1 1  8 TYR O    O  -9.325  -2.775 -1.405 1.00 . A A .  8 TYR O    1 1 
       18 5536 1 1  8 TYR OH   O  -7.740  -9.408 -0.523 1.00 . A A .  8 TYR OH   1 1 
       18 5537 1 1  9 ARG C    C -11.568  -2.360 -3.436 1.00 . A A .  9 ARG C    1 1 
       18 5538 1 1  9 ARG CA   C -10.903  -3.735 -3.569 1.00 . A A .  9 ARG CA   1 1 
       18 5539 1 1  9 ARG CB   C -11.467  -4.732 -2.540 1.00 . A A .  9 ARG CB   1 1 
       18 5540 1 1  9 ARG CD   C -11.587  -7.112 -1.711 1.00 . A A .  9 ARG CD   1 1 
       18 5541 1 1  9 ARG CG   C -10.954  -6.157 -2.711 1.00 . A A .  9 ARG CG   1 1 
       18 5542 1 1  9 ARG CZ   C -11.744  -7.424  0.762 1.00 . A A .  9 ARG CZ   1 1 
       18 5543 1 1  9 ARG H    H  -8.914  -3.897 -4.272 1.00 . A A .  9 ARG H    1 1 
       18 5544 1 1  9 ARG HA   H -11.115  -4.104 -4.561 1.00 . A A .  9 ARG HA   1 1 
       18 5545 1 1  9 ARG HB2  H -11.200  -4.393 -1.550 1.00 . A A .  9 ARG HB2  1 1 
       18 5546 1 1  9 ARG HB3  H -12.543  -4.744 -2.622 1.00 . A A .  9 ARG HB3  1 1 
       18 5547 1 1  9 ARG HD2  H -12.655  -7.115 -1.866 1.00 . A A .  9 ARG HD2  1 1 
       18 5548 1 1  9 ARG HD3  H -11.199  -8.104 -1.888 1.00 . A A .  9 ARG HD3  1 1 
       18 5549 1 1  9 ARG HE   H -10.777  -5.923 -0.175 1.00 . A A .  9 ARG HE   1 1 
       18 5550 1 1  9 ARG HG2  H -11.190  -6.496 -3.709 1.00 . A A .  9 ARG HG2  1 1 
       18 5551 1 1  9 ARG HG3  H  -9.883  -6.159 -2.574 1.00 . A A .  9 ARG HG3  1 1 
       18 5552 1 1  9 ARG HH11 H -12.755  -8.851 -0.304 1.00 . A A .  9 ARG HH11 1 1 
       18 5553 1 1  9 ARG HH12 H -12.833  -9.040  1.385 1.00 . A A .  9 ARG HH12 1 1 
       18 5554 1 1  9 ARG HH21 H -10.861  -6.200  2.158 1.00 . A A .  9 ARG HH21 1 1 
       18 5555 1 1  9 ARG HH22 H -11.747  -7.495  2.806 1.00 . A A .  9 ARG HH22 1 1 
       18 5556 1 1  9 ARG N    N  -9.445  -3.646 -3.484 1.00 . A A .  9 ARG N    1 1 
       18 5557 1 1  9 ARG NE   N -11.312  -6.737 -0.308 1.00 . A A .  9 ARG NE   1 1 
       18 5558 1 1  9 ARG NH1  N -12.492  -8.511  0.601 1.00 . A A .  9 ARG NH1  1 1 
       18 5559 1 1  9 ARG NH2  N -11.425  -7.014  1.986 1.00 . A A .  9 ARG NH2  1 1 
       18 5560 1 1  9 ARG O    O -12.715  -2.251 -3.011 1.00 . A A .  9 ARG O    1 1 
       18 5561 1 1 10 GLY C    C -10.727   0.851 -2.731 1.00 . A A . 10 GLY C    1 1 
       18 5562 1 1 10 GLY CA   C -11.385   0.014 -3.792 1.00 . A A . 10 GLY CA   1 1 
       18 5563 1 1 10 GLY H    H  -9.946  -1.485 -4.181 1.00 . A A . 10 GLY H    1 1 
       18 5564 1 1 10 GLY HA2  H -11.232   0.482 -4.753 1.00 . A A . 10 GLY HA2  1 1 
       18 5565 1 1 10 GLY HA3  H -12.445  -0.038 -3.590 1.00 . A A . 10 GLY HA3  1 1 
       18 5566 1 1 10 GLY N    N -10.853  -1.329 -3.836 1.00 . A A . 10 GLY N    1 1 
       18 5567 1 1 10 GLY O    O -10.614   2.073 -2.867 1.00 . A A . 10 GLY O    1 1 
       18 5568 1 1 11 ILE C    C  -8.170   1.080 -0.872 1.00 . A A . 11 ILE C    1 1 
       18 5569 1 1 11 ILE CA   C  -9.649   0.891 -0.583 1.00 . A A . 11 ILE CA   1 1 
       18 5570 1 1 11 ILE CB   C  -9.821   0.108  0.750 1.00 . A A . 11 ILE CB   1 1 
       18 5571 1 1 11 ILE CD1  C -11.577  -0.984  2.275 1.00 . A A . 11 ILE CD1  1 1 
       18 5572 1 1 11 ILE CG1  C -11.311  -0.163  1.023 1.00 . A A . 11 ILE CG1  1 1 
       18 5573 1 1 11 ILE CG2  C  -9.203   0.893  1.909 1.00 . A A . 11 ILE CG2  1 1 
       18 5574 1 1 11 ILE H    H -10.331  -0.777 -1.662 1.00 . A A . 11 ILE H    1 1 
       18 5575 1 1 11 ILE HA   H -10.119   1.857 -0.485 1.00 . A A . 11 ILE HA   1 1 
       18 5576 1 1 11 ILE HB   H  -9.301  -0.835  0.661 1.00 . A A . 11 ILE HB   1 1 
       18 5577 1 1 11 ILE HD11 H -12.642  -1.125  2.397 1.00 . A A . 11 ILE HD11 1 1 
       18 5578 1 1 11 ILE HD12 H -11.181  -0.466  3.134 1.00 . A A . 11 ILE HD12 1 1 
       18 5579 1 1 11 ILE HD13 H -11.095  -1.945  2.187 1.00 . A A . 11 ILE HD13 1 1 
       18 5580 1 1 11 ILE HG12 H -11.826   0.778  1.136 1.00 . A A . 11 ILE HG12 1 1 
       18 5581 1 1 11 ILE HG13 H -11.731  -0.694  0.181 1.00 . A A . 11 ILE HG13 1 1 
       18 5582 1 1 11 ILE HG21 H  -8.152   1.052  1.719 1.00 . A A . 11 ILE HG21 1 1 
       18 5583 1 1 11 ILE HG22 H  -9.323   0.332  2.825 1.00 . A A . 11 ILE HG22 1 1 
       18 5584 1 1 11 ILE HG23 H  -9.701   1.846  2.005 1.00 . A A . 11 ILE HG23 1 1 
       18 5585 1 1 11 ILE N    N -10.268   0.202 -1.686 1.00 . A A . 11 ILE N    1 1 
       18 5586 1 1 11 ILE O    O  -7.424   0.103 -0.988 1.00 . A A . 11 ILE O    1 1 
       18 5587 1 1 12 CYS C    C  -5.711   3.069 -0.018 1.00 . A A . 12 CYS C    1 1 
       18 5588 1 1 12 CYS CA   C  -6.369   2.599 -1.283 1.00 . A A . 12 CYS CA   1 1 
       18 5589 1 1 12 CYS CB   C  -6.189   3.644 -2.371 1.00 . A A . 12 CYS CB   1 1 
       18 5590 1 1 12 CYS H    H  -8.397   3.050 -0.997 1.00 . A A . 12 CYS H    1 1 
       18 5591 1 1 12 CYS HA   H  -5.884   1.686 -1.588 1.00 . A A . 12 CYS HA   1 1 
       18 5592 1 1 12 CYS HB2  H  -6.587   4.580 -2.020 1.00 . A A . 12 CYS HB2  1 1 
       18 5593 1 1 12 CYS HB3  H  -5.129   3.772 -2.540 1.00 . A A . 12 CYS HB3  1 1 
       18 5594 1 1 12 CYS N    N  -7.757   2.309 -1.040 1.00 . A A . 12 CYS N    1 1 
       18 5595 1 1 12 CYS O    O  -6.159   4.023  0.621 1.00 . A A . 12 CYS O    1 1 
       18 5596 1 1 12 CYS SG   S  -6.959   3.227 -3.973 1.00 . A A . 12 CYS SG   1 1 
       18 5597 1 1 13 TYR C    C  -2.450   2.797  1.112 1.00 . A A . 13 TYR C    1 1 
       18 5598 1 1 13 TYR CA   C  -3.903   2.709  1.508 1.00 . A A . 13 TYR CA   1 1 
       18 5599 1 1 13 TYR CB   C  -4.133   1.652  2.608 1.00 . A A . 13 TYR CB   1 1 
       18 5600 1 1 13 TYR CD1  C  -5.232  -0.474  1.803 1.00 . A A . 13 TYR CD1  1 1 
       18 5601 1 1 13 TYR CD2  C  -2.866  -0.445  1.963 1.00 . A A . 13 TYR CD2  1 1 
       18 5602 1 1 13 TYR CE1  C  -5.194  -1.769  1.351 1.00 . A A . 13 TYR CE1  1 1 
       18 5603 1 1 13 TYR CE2  C  -2.825  -1.745  1.512 1.00 . A A . 13 TYR CE2  1 1 
       18 5604 1 1 13 TYR CG   C  -4.070   0.214  2.119 1.00 . A A . 13 TYR CG   1 1 
       18 5605 1 1 13 TYR CZ   C  -3.984  -2.398  1.208 1.00 . A A . 13 TYR CZ   1 1 
       18 5606 1 1 13 TYR H    H  -4.390   1.639 -0.216 1.00 . A A . 13 TYR H    1 1 
       18 5607 1 1 13 TYR HA   H  -4.224   3.674  1.870 1.00 . A A . 13 TYR HA   1 1 
       18 5608 1 1 13 TYR HB2  H  -3.375   1.769  3.369 1.00 . A A . 13 TYR HB2  1 1 
       18 5609 1 1 13 TYR HB3  H  -5.103   1.809  3.054 1.00 . A A . 13 TYR HB3  1 1 
       18 5610 1 1 13 TYR HD1  H  -6.184   0.023  1.916 1.00 . A A . 13 TYR HD1  1 1 
       18 5611 1 1 13 TYR HD2  H  -1.946   0.071  2.199 1.00 . A A . 13 TYR HD2  1 1 
       18 5612 1 1 13 TYR HE1  H  -6.119  -2.275  1.118 1.00 . A A . 13 TYR HE1  1 1 
       18 5613 1 1 13 TYR HE2  H  -1.875  -2.245  1.396 1.00 . A A . 13 TYR HE2  1 1 
       18 5614 1 1 13 TYR HH   H  -4.455  -3.771 -0.047 1.00 . A A . 13 TYR HH   1 1 
       18 5615 1 1 13 TYR N    N  -4.680   2.399  0.342 1.00 . A A . 13 TYR N    1 1 
       18 5616 1 1 13 TYR O    O  -2.080   2.354  0.025 1.00 . A A . 13 TYR O    1 1 
       18 5617 1 1 13 TYR OH   O  -3.931  -3.689  0.756 1.00 . A A . 13 TYR OH   1 1 
       18 5618 1 1 14 ARG C    C   0.510   2.452  2.431 1.00 . A A . 14 ARG C    1 1 
       18 5619 1 1 14 ARG CA   C  -0.250   3.509  1.660 1.00 . A A . 14 ARG CA   1 1 
       18 5620 1 1 14 ARG CB   C   0.216   4.914  2.035 1.00 . A A . 14 ARG CB   1 1 
       18 5621 1 1 14 ARG CD   C   1.976   6.678  2.005 1.00 . A A . 14 ARG CD   1 1 
       18 5622 1 1 14 ARG CG   C   1.658   5.231  1.678 1.00 . A A . 14 ARG CG   1 1 
       18 5623 1 1 14 ARG CZ   C   0.688   8.804  1.681 1.00 . A A . 14 ARG CZ   1 1 
       18 5624 1 1 14 ARG H    H  -1.990   3.715  2.799 1.00 . A A . 14 ARG H    1 1 
       18 5625 1 1 14 ARG HA   H  -0.103   3.354  0.602 1.00 . A A . 14 ARG HA   1 1 
       18 5626 1 1 14 ARG HB2  H  -0.416   5.632  1.534 1.00 . A A . 14 ARG HB2  1 1 
       18 5627 1 1 14 ARG HB3  H   0.097   5.038  3.101 1.00 . A A . 14 ARG HB3  1 1 
       18 5628 1 1 14 ARG HD2  H   1.829   6.832  3.064 1.00 . A A . 14 ARG HD2  1 1 
       18 5629 1 1 14 ARG HD3  H   3.007   6.870  1.750 1.00 . A A . 14 ARG HD3  1 1 
       18 5630 1 1 14 ARG HE   H   0.832   7.291  0.362 1.00 . A A . 14 ARG HE   1 1 
       18 5631 1 1 14 ARG HG2  H   2.312   4.585  2.245 1.00 . A A . 14 ARG HG2  1 1 
       18 5632 1 1 14 ARG HG3  H   1.807   5.065  0.620 1.00 . A A . 14 ARG HG3  1 1 
       18 5633 1 1 14 ARG HH11 H   1.645   8.733  3.497 1.00 . A A . 14 ARG HH11 1 1 
       18 5634 1 1 14 ARG HH12 H   0.740  10.140  3.243 1.00 . A A . 14 ARG HH12 1 1 
       18 5635 1 1 14 ARG HH21 H  -0.381   9.227 -0.010 1.00 . A A . 14 ARG HH21 1 1 
       18 5636 1 1 14 ARG HH22 H  -0.455  10.444  1.171 1.00 . A A . 14 ARG HH22 1 1 
       18 5637 1 1 14 ARG N    N  -1.648   3.372  1.946 1.00 . A A . 14 ARG N    1 1 
       18 5638 1 1 14 ARG NE   N   1.111   7.607  1.253 1.00 . A A . 14 ARG NE   1 1 
       18 5639 1 1 14 ARG NH1  N   1.050   9.256  2.881 1.00 . A A . 14 ARG NH1  1 1 
       18 5640 1 1 14 ARG NH2  N  -0.097   9.545  0.900 1.00 . A A . 14 ARG NH2  1 1 
       18 5641 1 1 14 ARG O    O   0.304   2.283  3.635 1.00 . A A . 14 ARG O    1 1 
       18 5642 1 1 15 ARG C    C   3.580   0.949  2.252 1.00 . A A . 15 ARG C    1 1 
       18 5643 1 1 15 ARG CA   C   2.121   0.677  2.379 1.00 . A A . 15 ARG CA   1 1 
       18 5644 1 1 15 ARG CB   C   1.816  -0.703  1.800 1.00 . A A . 15 ARG CB   1 1 
       18 5645 1 1 15 ARG CD   C   0.368  -1.444  3.702 1.00 . A A . 15 ARG CD   1 1 
       18 5646 1 1 15 ARG CG   C   0.494  -1.299  2.198 1.00 . A A . 15 ARG CG   1 1 
       18 5647 1 1 15 ARG CZ   C   1.817  -2.308  5.520 1.00 . A A . 15 ARG CZ   1 1 
       18 5648 1 1 15 ARG H    H   1.457   1.890  0.788 1.00 . A A . 15 ARG H    1 1 
       18 5649 1 1 15 ARG HA   H   1.869   0.667  3.428 1.00 . A A . 15 ARG HA   1 1 
       18 5650 1 1 15 ARG HB2  H   1.741  -0.566  0.733 1.00 . A A . 15 ARG HB2  1 1 
       18 5651 1 1 15 ARG HB3  H   2.609  -1.395  2.039 1.00 . A A . 15 ARG HB3  1 1 
       18 5652 1 1 15 ARG HD2  H   0.409  -0.471  4.162 1.00 . A A . 15 ARG HD2  1 1 
       18 5653 1 1 15 ARG HD3  H  -0.587  -1.900  3.920 1.00 . A A . 15 ARG HD3  1 1 
       18 5654 1 1 15 ARG HE   H   1.856  -2.896  3.607 1.00 . A A . 15 ARG HE   1 1 
       18 5655 1 1 15 ARG HG2  H  -0.282  -0.655  1.821 1.00 . A A . 15 ARG HG2  1 1 
       18 5656 1 1 15 ARG HG3  H   0.404  -2.272  1.737 1.00 . A A . 15 ARG HG3  1 1 
       18 5657 1 1 15 ARG HH11 H   0.593  -0.788  6.172 1.00 . A A . 15 ARG HH11 1 1 
       18 5658 1 1 15 ARG HH12 H   1.568  -1.500  7.374 1.00 . A A . 15 ARG HH12 1 1 
       18 5659 1 1 15 ARG HH21 H   3.181  -3.792  5.232 1.00 . A A . 15 ARG HH21 1 1 
       18 5660 1 1 15 ARG HH22 H   3.092  -3.233  6.831 1.00 . A A . 15 ARG HH22 1 1 
       18 5661 1 1 15 ARG N    N   1.339   1.717  1.751 1.00 . A A . 15 ARG N    1 1 
       18 5662 1 1 15 ARG NE   N   1.423  -2.288  4.251 1.00 . A A . 15 ARG NE   1 1 
       18 5663 1 1 15 ARG NH1  N   1.291  -1.468  6.411 1.00 . A A . 15 ARG NH1  1 1 
       18 5664 1 1 15 ARG NH2  N   2.756  -3.158  5.888 1.00 . A A . 15 ARG NH2  1 1 
       18 5665 1 1 15 ARG O    O   4.066   1.292  1.177 1.00 . A A . 15 ARG O    1 1 
       18 5666 1 1 16 CYS C    C   6.337  -0.392  3.360 1.00 . A A . 16 CYS C    1 1 
       18 5667 1 1 16 CYS CA   C   5.682   0.956  3.360 1.00 . A A . 16 CYS CA   1 1 
       18 5668 1 1 16 CYS CB   C   6.147   1.807  4.527 1.00 . A A . 16 CYS CB   1 1 
       18 5669 1 1 16 CYS H    H   3.787   0.623  4.173 1.00 . A A . 16 CYS H    1 1 
       18 5670 1 1 16 CYS HA   H   5.964   1.449  2.443 1.00 . A A . 16 CYS HA   1 1 
       18 5671 1 1 16 CYS HB2  H   5.704   1.433  5.439 1.00 . A A . 16 CYS HB2  1 1 
       18 5672 1 1 16 CYS HB3  H   7.222   1.750  4.603 1.00 . A A . 16 CYS HB3  1 1 
       18 5673 1 1 16 CYS N    N   4.265   0.819  3.338 1.00 . A A . 16 CYS N    1 1 
       18 5674 1 1 16 CYS O    O   6.236  -1.156  4.315 1.00 . A A . 16 CYS O    1 1 
       18 5675 1 1 16 CYS SG   S   5.692   3.559  4.361 1.00 . A A . 16 CYS SG   1 1 
       18 5676 1 1 17 ARG C    C   9.123  -1.611  2.191 1.00 . A A . 17 ARG C    1 1 
       18 5677 1 1 17 ARG CA   C   7.647  -1.911  2.051 1.00 . A A . 17 ARG CA   1 1 
       18 5678 1 1 17 ARG CB   C   7.297  -2.418  0.654 1.00 . A A . 17 ARG CB   1 1 
       18 5679 1 1 17 ARG CD   C   7.404  -4.097 -1.139 1.00 . A A . 17 ARG CD   1 1 
       18 5680 1 1 17 ARG CG   C   7.958  -3.700  0.211 1.00 . A A . 17 ARG CG   1 1 
       18 5681 1 1 17 ARG CZ   C   7.478  -6.026 -2.681 1.00 . A A . 17 ARG CZ   1 1 
       18 5682 1 1 17 ARG H    H   6.960  -0.029  1.534 1.00 . A A . 17 ARG H    1 1 
       18 5683 1 1 17 ARG HA   H   7.338  -2.633  2.793 1.00 . A A . 17 ARG HA   1 1 
       18 5684 1 1 17 ARG HB2  H   6.230  -2.577  0.617 1.00 . A A . 17 ARG HB2  1 1 
       18 5685 1 1 17 ARG HB3  H   7.552  -1.642 -0.052 1.00 . A A . 17 ARG HB3  1 1 
       18 5686 1 1 17 ARG HD2  H   6.337  -4.225 -1.047 1.00 . A A . 17 ARG HD2  1 1 
       18 5687 1 1 17 ARG HD3  H   7.599  -3.295 -1.836 1.00 . A A . 17 ARG HD3  1 1 
       18 5688 1 1 17 ARG HE   H   8.824  -5.599 -1.229 1.00 . A A . 17 ARG HE   1 1 
       18 5689 1 1 17 ARG HG2  H   9.022  -3.535  0.130 1.00 . A A . 17 ARG HG2  1 1 
       18 5690 1 1 17 ARG HG3  H   7.761  -4.488  0.923 1.00 . A A . 17 ARG HG3  1 1 
       18 5691 1 1 17 ARG HH11 H   5.764  -4.932 -2.850 1.00 . A A . 17 ARG HH11 1 1 
       18 5692 1 1 17 ARG HH12 H   5.903  -6.199 -3.980 1.00 . A A . 17 ARG HH12 1 1 
       18 5693 1 1 17 ARG HH21 H   9.016  -7.342 -2.761 1.00 . A A . 17 ARG HH21 1 1 
       18 5694 1 1 17 ARG HH22 H   7.807  -7.619 -3.916 1.00 . A A . 17 ARG HH22 1 1 
       18 5695 1 1 17 ARG N    N   6.948  -0.690  2.268 1.00 . A A . 17 ARG N    1 1 
       18 5696 1 1 17 ARG NE   N   7.981  -5.328 -1.662 1.00 . A A . 17 ARG NE   1 1 
       18 5697 1 1 17 ARG NH1  N   6.302  -5.698 -3.207 1.00 . A A . 17 ARG NH1  1 1 
       18 5698 1 1 17 ARG NH2  N   8.135  -7.062 -3.152 1.00 . A A . 17 ARG NH2  1 1 
       18 5699 1 1 17 ARG O    O   9.760  -1.102  1.264 1.00 . A A . 17 ARG O    1 1 
       18 5700 1 1 18 GLY C    C  11.129  -0.007  3.860 1.00 . A A . 18 GLY C    1 1 
       18 5701 1 1 18 GLY CA   C  11.000  -1.499  3.673 1.00 . A A . 18 GLY CA   1 1 
       18 5702 1 1 18 GLY H    H   9.084  -2.280  4.052 1.00 . A A . 18 GLY H    1 1 
       18 5703 1 1 18 GLY HA2  H  11.299  -2.001  4.582 1.00 . A A . 18 GLY HA2  1 1 
       18 5704 1 1 18 GLY HA3  H  11.642  -1.807  2.861 1.00 . A A . 18 GLY HA3  1 1 
       18 5705 1 1 18 GLY N    N   9.639  -1.846  3.370 1.00 . A A . 18 GLY N    1 1 
       18 5706 1 1 18 GLY O    O  10.791   0.525  4.923 1.00 . A A . 18 GLY O    1 1 
       19 5707 1 1  1 LYS C    C  10.760   2.806  2.016 1.00 . A A .  1 LYS C    1 1 
       19 5708 1 1  1 LYS CA   C  11.611   2.273  3.167 1.00 . A A .  1 LYS CA   1 1 
       19 5709 1 1  1 LYS CB   C  13.047   2.816  3.085 1.00 . A A .  1 LYS CB   1 1 
       19 5710 1 1  1 LYS CD   C  15.234   2.945  1.798 1.00 . A A .  1 LYS CD   1 1 
       19 5711 1 1  1 LYS CE   C  15.165   4.436  1.484 1.00 . A A .  1 LYS CE   1 1 
       19 5712 1 1  1 LYS CG   C  13.847   2.315  1.884 1.00 . A A .  1 LYS CG   1 1 
       19 5713 1 1  1 LYS H1   H  12.005   0.356  2.403 1.00 . A A .  1 LYS H1   1 1 
       19 5714 1 1  1 LYS HA   H  11.167   2.595  4.096 1.00 . A A .  1 LYS HA   1 1 
       19 5715 1 1  1 LYS HB2  H  13.007   3.894  3.042 1.00 . A A .  1 LYS HB2  1 1 
       19 5716 1 1  1 LYS HB3  H  13.564   2.513  3.983 1.00 . A A .  1 LYS HB3  1 1 
       19 5717 1 1  1 LYS HD2  H  15.737   2.814  2.744 1.00 . A A .  1 LYS HD2  1 1 
       19 5718 1 1  1 LYS HD3  H  15.797   2.447  1.023 1.00 . A A .  1 LYS HD3  1 1 
       19 5719 1 1  1 LYS HE2  H  14.641   4.572  0.550 1.00 . A A .  1 LYS HE2  1 1 
       19 5720 1 1  1 LYS HE3  H  14.621   4.933  2.271 1.00 . A A .  1 LYS HE3  1 1 
       19 5721 1 1  1 LYS HG2  H  13.963   1.245  1.975 1.00 . A A .  1 LYS HG2  1 1 
       19 5722 1 1  1 LYS HG3  H  13.295   2.543  0.984 1.00 . A A .  1 LYS HG3  1 1 
       19 5723 1 1  1 LYS HZ1  H  17.072   4.591  0.620 1.00 . A A .  1 LYS HZ1  1 1 
       19 5724 1 1  1 LYS HZ2  H  17.034   4.987  2.262 1.00 . A A .  1 LYS HZ2  1 1 
       19 5725 1 1  1 LYS HZ3  H  16.429   6.057  1.139 1.00 . A A .  1 LYS HZ3  1 1 
       19 5726 1 1  1 LYS N    N  11.607   0.828  3.167 1.00 . A A .  1 LYS N    1 1 
       19 5727 1 1  1 LYS NZ   N  16.510   5.046  1.367 1.00 . A A .  1 LYS NZ   1 1 
       19 5728 1 1  1 LYS O    O  10.339   3.961  2.022 1.00 . A A .  1 LYS O    1 1 
       19 5729 1 1  2 TRP C    C   8.242   2.249  0.159 1.00 . A A .  2 TRP C    1 1 
       19 5730 1 1  2 TRP CA   C   9.728   2.304 -0.119 1.00 . A A .  2 TRP CA   1 1 
       19 5731 1 1  2 TRP CB   C  10.110   1.397 -1.304 1.00 . A A .  2 TRP CB   1 1 
       19 5732 1 1  2 TRP CD1  C   8.985   2.707 -3.208 1.00 . A A .  2 TRP CD1  1 1 
       19 5733 1 1  2 TRP CD2  C   8.563   0.516 -3.222 1.00 . A A .  2 TRP CD2  1 1 
       19 5734 1 1  2 TRP CE2  C   7.882   1.107 -4.302 1.00 . A A .  2 TRP CE2  1 1 
       19 5735 1 1  2 TRP CE3  C   8.456  -0.864 -3.030 1.00 . A A .  2 TRP CE3  1 1 
       19 5736 1 1  2 TRP CG   C   9.248   1.558 -2.525 1.00 . A A .  2 TRP CG   1 1 
       19 5737 1 1  2 TRP CH2  C   7.022  -0.976 -4.974 1.00 . A A .  2 TRP CH2  1 1 
       19 5738 1 1  2 TRP CZ2  C   7.106   0.370 -5.184 1.00 . A A .  2 TRP CZ2  1 1 
       19 5739 1 1  2 TRP CZ3  C   7.686  -1.595 -3.909 1.00 . A A .  2 TRP CZ3  1 1 
       19 5740 1 1  2 TRP H    H  10.781   1.013  1.152 1.00 . A A .  2 TRP H    1 1 
       19 5741 1 1  2 TRP HA   H   9.988   3.321 -0.371 1.00 . A A .  2 TRP HA   1 1 
       19 5742 1 1  2 TRP HB2  H  11.124   1.616 -1.600 1.00 . A A .  2 TRP HB2  1 1 
       19 5743 1 1  2 TRP HB3  H  10.052   0.365 -0.985 1.00 . A A .  2 TRP HB3  1 1 
       19 5744 1 1  2 TRP HD1  H   9.364   3.680 -2.933 1.00 . A A .  2 TRP HD1  1 1 
       19 5745 1 1  2 TRP HE1  H   7.793   3.104 -4.905 1.00 . A A .  2 TRP HE1  1 1 
       19 5746 1 1  2 TRP HE3  H   8.964  -1.356 -2.213 1.00 . A A .  2 TRP HE3  1 1 
       19 5747 1 1  2 TRP HH2  H   6.426  -1.588 -5.638 1.00 . A A .  2 TRP HH2  1 1 
       19 5748 1 1  2 TRP HZ2  H   6.584   0.827 -6.011 1.00 . A A .  2 TRP HZ2  1 1 
       19 5749 1 1  2 TRP HZ3  H   7.593  -2.662 -3.777 1.00 . A A .  2 TRP HZ3  1 1 
       19 5750 1 1  2 TRP N    N  10.487   1.943  1.058 1.00 . A A .  2 TRP N    1 1 
       19 5751 1 1  2 TRP NE1  N   8.147   2.442 -4.269 1.00 . A A .  2 TRP NE1  1 1 
       19 5752 1 1  2 TRP O    O   7.698   1.201  0.508 1.00 . A A .  2 TRP O    1 1 
       19 5753 1 1  3 CYS C    C   5.477   3.672 -1.081 1.00 . A A .  3 CYS C    1 1 
       19 5754 1 1  3 CYS CA   C   6.194   3.483  0.231 1.00 . A A .  3 CYS CA   1 1 
       19 5755 1 1  3 CYS CB   C   5.901   4.651  1.161 1.00 . A A .  3 CYS CB   1 1 
       19 5756 1 1  3 CYS H    H   8.104   4.157 -0.287 1.00 . A A .  3 CYS H    1 1 
       19 5757 1 1  3 CYS HA   H   5.839   2.575  0.690 1.00 . A A .  3 CYS HA   1 1 
       19 5758 1 1  3 CYS HB2  H   6.216   5.567  0.683 1.00 . A A .  3 CYS HB2  1 1 
       19 5759 1 1  3 CYS HB3  H   4.839   4.694  1.346 1.00 . A A .  3 CYS HB3  1 1 
       19 5760 1 1  3 CYS N    N   7.604   3.366  0.004 1.00 . A A .  3 CYS N    1 1 
       19 5761 1 1  3 CYS O    O   5.880   4.502 -1.906 1.00 . A A .  3 CYS O    1 1 
       19 5762 1 1  3 CYS SG   S   6.743   4.548  2.771 1.00 . A A .  3 CYS SG   1 1 
       19 5763 1 1  4 PHE C    C   2.178   2.774 -2.063 1.00 . A A .  4 PHE C    1 1 
       19 5764 1 1  4 PHE CA   C   3.647   2.887 -2.460 1.00 . A A .  4 PHE CA   1 1 
       19 5765 1 1  4 PHE CB   C   4.079   1.717 -3.384 1.00 . A A .  4 PHE CB   1 1 
       19 5766 1 1  4 PHE CD1  C   5.080  -0.056 -1.876 1.00 . A A .  4 PHE CD1  1 1 
       19 5767 1 1  4 PHE CD2  C   3.037  -0.548 -2.986 1.00 . A A .  4 PHE CD2  1 1 
       19 5768 1 1  4 PHE CE1  C   5.071  -1.300 -1.288 1.00 . A A .  4 PHE CE1  1 1 
       19 5769 1 1  4 PHE CE2  C   3.025  -1.801 -2.398 1.00 . A A .  4 PHE CE2  1 1 
       19 5770 1 1  4 PHE CG   C   4.061   0.341 -2.733 1.00 . A A .  4 PHE CG   1 1 
       19 5771 1 1  4 PHE CZ   C   4.043  -2.175 -1.548 1.00 . A A .  4 PHE CZ   1 1 
       19 5772 1 1  4 PHE H    H   4.192   2.257 -0.560 1.00 . A A .  4 PHE H    1 1 
       19 5773 1 1  4 PHE HA   H   3.806   3.824 -2.974 1.00 . A A .  4 PHE HA   1 1 
       19 5774 1 1  4 PHE HB2  H   3.414   1.681 -4.235 1.00 . A A .  4 PHE HB2  1 1 
       19 5775 1 1  4 PHE HB3  H   5.083   1.905 -3.735 1.00 . A A .  4 PHE HB3  1 1 
       19 5776 1 1  4 PHE HD1  H   5.889   0.630 -1.669 1.00 . A A .  4 PHE HD1  1 1 
       19 5777 1 1  4 PHE HD2  H   2.238  -0.256 -3.652 1.00 . A A .  4 PHE HD2  1 1 
       19 5778 1 1  4 PHE HE1  H   5.875  -1.587 -0.628 1.00 . A A .  4 PHE HE1  1 1 
       19 5779 1 1  4 PHE HE2  H   2.215  -2.486 -2.603 1.00 . A A .  4 PHE HE2  1 1 
       19 5780 1 1  4 PHE HZ   H   4.035  -3.150 -1.086 1.00 . A A .  4 PHE HZ   1 1 
       19 5781 1 1  4 PHE N    N   4.451   2.893 -1.267 1.00 . A A .  4 PHE N    1 1 
       19 5782 1 1  4 PHE O    O   1.855   2.222 -0.997 1.00 . A A .  4 PHE O    1 1 
       19 5783 1 1  5 ARG C    C  -0.761   2.121 -3.288 1.00 . A A .  5 ARG C    1 1 
       19 5784 1 1  5 ARG CA   C  -0.106   3.291 -2.573 1.00 . A A .  5 ARG CA   1 1 
       19 5785 1 1  5 ARG CB   C  -0.754   4.629 -2.961 1.00 . A A .  5 ARG CB   1 1 
       19 5786 1 1  5 ARG CD   C  -2.704   6.201 -2.750 1.00 . A A .  5 ARG CD   1 1 
       19 5787 1 1  5 ARG CG   C  -2.149   4.833 -2.384 1.00 . A A .  5 ARG CG   1 1 
       19 5788 1 1  5 ARG CZ   C  -5.112   6.910 -2.659 1.00 . A A .  5 ARG CZ   1 1 
       19 5789 1 1  5 ARG H    H   1.608   3.681 -3.727 1.00 . A A .  5 ARG H    1 1 
       19 5790 1 1  5 ARG HA   H  -0.212   3.137 -1.510 1.00 . A A .  5 ARG HA   1 1 
       19 5791 1 1  5 ARG HB2  H  -0.123   5.433 -2.612 1.00 . A A .  5 ARG HB2  1 1 
       19 5792 1 1  5 ARG HB3  H  -0.821   4.680 -4.038 1.00 . A A .  5 ARG HB3  1 1 
       19 5793 1 1  5 ARG HD2  H  -1.984   6.951 -2.460 1.00 . A A .  5 ARG HD2  1 1 
       19 5794 1 1  5 ARG HD3  H  -2.855   6.252 -3.815 1.00 . A A .  5 ARG HD3  1 1 
       19 5795 1 1  5 ARG HE   H  -3.923   6.386 -1.084 1.00 . A A .  5 ARG HE   1 1 
       19 5796 1 1  5 ARG HG2  H  -2.805   4.071 -2.777 1.00 . A A .  5 ARG HG2  1 1 
       19 5797 1 1  5 ARG HG3  H  -2.099   4.746 -1.309 1.00 . A A .  5 ARG HG3  1 1 
       19 5798 1 1  5 ARG HH11 H  -4.448   6.688 -4.597 1.00 . A A .  5 ARG HH11 1 1 
       19 5799 1 1  5 ARG HH12 H  -6.042   7.270 -4.461 1.00 . A A .  5 ARG HH12 1 1 
       19 5800 1 1  5 ARG HH21 H  -6.159   7.216 -0.908 1.00 . A A .  5 ARG HH21 1 1 
       19 5801 1 1  5 ARG HH22 H  -7.021   7.571 -2.321 1.00 . A A .  5 ARG HH22 1 1 
       19 5802 1 1  5 ARG N    N   1.301   3.300 -2.877 1.00 . A A .  5 ARG N    1 1 
       19 5803 1 1  5 ARG NE   N  -3.976   6.483 -2.065 1.00 . A A .  5 ARG NE   1 1 
       19 5804 1 1  5 ARG NH1  N  -5.205   6.961 -3.995 1.00 . A A .  5 ARG NH1  1 1 
       19 5805 1 1  5 ARG NH2  N  -6.161   7.251 -1.915 1.00 . A A .  5 ARG NH2  1 1 
       19 5806 1 1  5 ARG O    O  -0.473   1.856 -4.456 1.00 . A A .  5 ARG O    1 1 
       19 5807 1 1  6 VAL C    C  -3.724   0.396 -3.010 1.00 . A A .  6 VAL C    1 1 
       19 5808 1 1  6 VAL CA   C  -2.242   0.234 -3.115 1.00 . A A .  6 VAL CA   1 1 
       19 5809 1 1  6 VAL CB   C  -1.844  -1.033 -2.285 1.00 . A A .  6 VAL CB   1 1 
       19 5810 1 1  6 VAL CG1  C  -2.410  -2.312 -2.897 1.00 . A A .  6 VAL CG1  1 1 
       19 5811 1 1  6 VAL CG2  C  -0.346  -1.143 -2.115 1.00 . A A .  6 VAL CG2  1 1 
       19 5812 1 1  6 VAL H    H  -1.885   1.725 -1.697 1.00 . A A .  6 VAL H    1 1 
       19 5813 1 1  6 VAL HA   H  -1.943   0.086 -4.142 1.00 . A A .  6 VAL HA   1 1 
       19 5814 1 1  6 VAL HB   H  -2.289  -0.923 -1.306 1.00 . A A .  6 VAL HB   1 1 
       19 5815 1 1  6 VAL HG11 H  -3.487  -2.248 -2.932 1.00 . A A .  6 VAL HG11 1 1 
       19 5816 1 1  6 VAL HG12 H  -2.119  -3.161 -2.294 1.00 . A A .  6 VAL HG12 1 1 
       19 5817 1 1  6 VAL HG13 H  -2.024  -2.433 -3.899 1.00 . A A .  6 VAL HG13 1 1 
       19 5818 1 1  6 VAL HG21 H   0.118  -1.216 -3.087 1.00 . A A .  6 VAL HG21 1 1 
       19 5819 1 1  6 VAL HG22 H  -0.112  -2.026 -1.539 1.00 . A A .  6 VAL HG22 1 1 
       19 5820 1 1  6 VAL HG23 H   0.026  -0.266 -1.607 1.00 . A A .  6 VAL HG23 1 1 
       19 5821 1 1  6 VAL N    N  -1.616   1.423 -2.597 1.00 . A A .  6 VAL N    1 1 
       19 5822 1 1  6 VAL O    O  -4.210   0.883 -1.994 1.00 . A A .  6 VAL O    1 1 
       19 5823 1 1  7 CYS C    C  -6.271  -1.424 -4.027 1.00 . A A .  7 CYS C    1 1 
       19 5824 1 1  7 CYS CA   C  -5.841   0.013 -3.999 1.00 . A A .  7 CYS CA   1 1 
       19 5825 1 1  7 CYS CB   C  -6.449   0.824 -5.136 1.00 . A A .  7 CYS CB   1 1 
       19 5826 1 1  7 CYS H    H  -3.981  -0.219 -4.876 1.00 . A A .  7 CYS H    1 1 
       19 5827 1 1  7 CYS HA   H  -6.148   0.430 -3.050 1.00 . A A .  7 CYS HA   1 1 
       19 5828 1 1  7 CYS HB2  H  -6.086   0.445 -6.078 1.00 . A A .  7 CYS HB2  1 1 
       19 5829 1 1  7 CYS HB3  H  -7.523   0.730 -5.102 1.00 . A A .  7 CYS HB3  1 1 
       19 5830 1 1  7 CYS N    N  -4.421   0.042 -4.038 1.00 . A A .  7 CYS N    1 1 
       19 5831 1 1  7 CYS O    O  -5.965  -2.164 -4.971 1.00 . A A .  7 CYS O    1 1 
       19 5832 1 1  7 CYS SG   S  -6.045   2.606 -5.049 1.00 . A A .  7 CYS SG   1 1 
       19 5833 1 1  8 TYR C    C  -8.783  -3.156 -2.426 1.00 . A A .  8 TYR C    1 1 
       19 5834 1 1  8 TYR CA   C  -7.317  -3.171 -2.771 1.00 . A A .  8 TYR CA   1 1 
       19 5835 1 1  8 TYR CB   C  -6.484  -3.726 -1.611 1.00 . A A .  8 TYR CB   1 1 
       19 5836 1 1  8 TYR CD1  C  -5.935  -6.152 -1.980 1.00 . A A .  8 TYR CD1  1 1 
       19 5837 1 1  8 TYR CD2  C  -7.499  -5.615 -0.277 1.00 . A A .  8 TYR CD2  1 1 
       19 5838 1 1  8 TYR CE1  C  -6.051  -7.486 -1.677 1.00 . A A .  8 TYR CE1  1 1 
       19 5839 1 1  8 TYR CE2  C  -7.627  -6.953  0.032 1.00 . A A .  8 TYR CE2  1 1 
       19 5840 1 1  8 TYR CG   C  -6.655  -5.195 -1.292 1.00 . A A .  8 TYR CG   1 1 
       19 5841 1 1  8 TYR CZ   C  -6.898  -7.882 -0.671 1.00 . A A .  8 TYR CZ   1 1 
       19 5842 1 1  8 TYR H    H  -7.163  -1.181 -2.279 1.00 . A A .  8 TYR H    1 1 
       19 5843 1 1  8 TYR HA   H  -7.131  -3.756 -3.658 1.00 . A A .  8 TYR HA   1 1 
       19 5844 1 1  8 TYR HB2  H  -5.439  -3.568 -1.825 1.00 . A A .  8 TYR HB2  1 1 
       19 5845 1 1  8 TYR HB3  H  -6.736  -3.162 -0.724 1.00 . A A .  8 TYR HB3  1 1 
       19 5846 1 1  8 TYR HD1  H  -5.270  -5.835 -2.771 1.00 . A A .  8 TYR HD1  1 1 
       19 5847 1 1  8 TYR HD2  H  -8.070  -4.878  0.269 1.00 . A A .  8 TYR HD2  1 1 
       19 5848 1 1  8 TYR HE1  H  -5.473  -8.211 -2.233 1.00 . A A .  8 TYR HE1  1 1 
       19 5849 1 1  8 TYR HE2  H  -8.295  -7.253  0.827 1.00 . A A .  8 TYR HE2  1 1 
       19 5850 1 1  8 TYR HH   H  -7.936  -9.427 -0.222 1.00 . A A .  8 TYR HH   1 1 
       19 5851 1 1  8 TYR N    N  -6.917  -1.827 -2.980 1.00 . A A .  8 TYR N    1 1 
       19 5852 1 1  8 TYR O    O  -9.168  -2.618 -1.391 1.00 . A A .  8 TYR O    1 1 
       19 5853 1 1  8 TYR OH   O  -7.006  -9.205 -0.365 1.00 . A A .  8 TYR OH   1 1 
       19 5854 1 1  9 ARG C    C -11.724  -2.358 -3.196 1.00 . A A .  9 ARG C    1 1 
       19 5855 1 1  9 ARG CA   C -11.069  -3.746 -3.183 1.00 . A A .  9 ARG CA   1 1 
       19 5856 1 1  9 ARG CB   C -11.448  -4.529 -1.913 1.00 . A A .  9 ARG CB   1 1 
       19 5857 1 1  9 ARG CD   C -11.175  -6.618 -0.552 1.00 . A A .  9 ARG CD   1 1 
       19 5858 1 1  9 ARG CG   C -10.881  -5.940 -1.874 1.00 . A A .  9 ARG CG   1 1 
       19 5859 1 1  9 ARG CZ   C -13.236  -6.725  0.828 1.00 . A A .  9 ARG CZ   1 1 
       19 5860 1 1  9 ARG H    H  -9.204  -3.955 -4.188 1.00 . A A .  9 ARG H    1 1 
       19 5861 1 1  9 ARG HA   H -11.418  -4.283 -4.049 1.00 . A A .  9 ARG HA   1 1 
       19 5862 1 1  9 ARG HB2  H -11.078  -3.989 -1.054 1.00 . A A .  9 ARG HB2  1 1 
       19 5863 1 1  9 ARG HB3  H -12.523  -4.594 -1.853 1.00 . A A .  9 ARG HB3  1 1 
       19 5864 1 1  9 ARG HD2  H -10.668  -7.571 -0.528 1.00 . A A .  9 ARG HD2  1 1 
       19 5865 1 1  9 ARG HD3  H -10.796  -5.995  0.243 1.00 . A A .  9 ARG HD3  1 1 
       19 5866 1 1  9 ARG HE   H -13.096  -7.120 -1.148 1.00 . A A .  9 ARG HE   1 1 
       19 5867 1 1  9 ARG HG2  H -11.325  -6.518 -2.671 1.00 . A A .  9 ARG HG2  1 1 
       19 5868 1 1  9 ARG HG3  H  -9.812  -5.888 -2.017 1.00 . A A .  9 ARG HG3  1 1 
       19 5869 1 1  9 ARG HH11 H -11.611  -6.050  1.918 1.00 . A A .  9 ARG HH11 1 1 
       19 5870 1 1  9 ARG HH12 H -13.070  -6.200  2.791 1.00 . A A .  9 ARG HH12 1 1 
       19 5871 1 1  9 ARG HH21 H -15.037  -7.331  0.102 1.00 . A A .  9 ARG HH21 1 1 
       19 5872 1 1  9 ARG HH22 H -15.030  -6.949  1.773 1.00 . A A .  9 ARG HH22 1 1 
       19 5873 1 1  9 ARG N    N  -9.601  -3.651 -3.343 1.00 . A A .  9 ARG N    1 1 
       19 5874 1 1  9 ARG NE   N -12.603  -6.838 -0.344 1.00 . A A .  9 ARG NE   1 1 
       19 5875 1 1  9 ARG NH1  N -12.585  -6.299  1.918 1.00 . A A .  9 ARG NH1  1 1 
       19 5876 1 1  9 ARG NH2  N -14.525  -7.024  0.910 1.00 . A A .  9 ARG NH2  1 1 
       19 5877 1 1  9 ARG O    O -12.894  -2.187 -2.827 1.00 . A A .  9 ARG O    1 1 
       19 5878 1 1 10 GLY C    C -10.945   0.766 -2.544 1.00 . A A . 10 GLY C    1 1 
       19 5879 1 1 10 GLY CA   C -11.454  -0.023 -3.718 1.00 . A A . 10 GLY CA   1 1 
       19 5880 1 1 10 GLY H    H -10.095  -1.601 -4.033 1.00 . A A . 10 GLY H    1 1 
       19 5881 1 1 10 GLY HA2  H -11.109   0.436 -4.633 1.00 . A A . 10 GLY HA2  1 1 
       19 5882 1 1 10 GLY HA3  H -12.533  -0.017 -3.706 1.00 . A A . 10 GLY HA3  1 1 
       19 5883 1 1 10 GLY N    N -10.985  -1.385 -3.676 1.00 . A A . 10 GLY N    1 1 
       19 5884 1 1 10 GLY O    O -11.200   1.964 -2.421 1.00 . A A . 10 GLY O    1 1 
       19 5885 1 1 11 ILE C    C  -8.213   0.977 -0.816 1.00 . A A . 11 ILE C    1 1 
       19 5886 1 1 11 ILE CA   C  -9.666   0.687 -0.510 1.00 . A A . 11 ILE CA   1 1 
       19 5887 1 1 11 ILE CB   C  -9.738  -0.287  0.693 1.00 . A A . 11 ILE CB   1 1 
       19 5888 1 1 11 ILE CD1  C -11.354  -1.772  2.020 1.00 . A A . 11 ILE CD1  1 1 
       19 5889 1 1 11 ILE CG1  C -11.191  -0.730  0.933 1.00 . A A . 11 ILE CG1  1 1 
       19 5890 1 1 11 ILE CG2  C  -9.154   0.365  1.944 1.00 . A A . 11 ILE CG2  1 1 
       19 5891 1 1 11 ILE H    H -10.089  -0.871 -1.817 1.00 . A A . 11 ILE H    1 1 
       19 5892 1 1 11 ILE HA   H -10.193   1.597 -0.271 1.00 . A A . 11 ILE HA   1 1 
       19 5893 1 1 11 ILE HB   H  -9.143  -1.158  0.459 1.00 . A A . 11 ILE HB   1 1 
       19 5894 1 1 11 ILE HD11 H -10.799  -2.658  1.751 1.00 . A A . 11 ILE HD11 1 1 
       19 5895 1 1 11 ILE HD12 H -12.400  -2.017  2.134 1.00 . A A . 11 ILE HD12 1 1 
       19 5896 1 1 11 ILE HD13 H -10.970  -1.378  2.949 1.00 . A A . 11 ILE HD13 1 1 
       19 5897 1 1 11 ILE HG12 H -11.776   0.132  1.216 1.00 . A A . 11 ILE HG12 1 1 
       19 5898 1 1 11 ILE HG13 H -11.589  -1.138  0.015 1.00 . A A . 11 ILE HG13 1 1 
       19 5899 1 1 11 ILE HG21 H  -8.138   0.669  1.749 1.00 . A A . 11 ILE HG21 1 1 
       19 5900 1 1 11 ILE HG22 H  -9.170  -0.344  2.757 1.00 . A A . 11 ILE HG22 1 1 
       19 5901 1 1 11 ILE HG23 H  -9.746   1.229  2.207 1.00 . A A . 11 ILE HG23 1 1 
       19 5902 1 1 11 ILE N    N -10.244   0.090 -1.677 1.00 . A A . 11 ILE N    1 1 
       19 5903 1 1 11 ILE O    O  -7.440   0.058 -1.072 1.00 . A A . 11 ILE O    1 1 
       19 5904 1 1 12 CYS C    C  -5.785   2.986  0.141 1.00 . A A . 12 CYS C    1 1 
       19 5905 1 1 12 CYS CA   C  -6.490   2.565 -1.126 1.00 . A A . 12 CYS CA   1 1 
       19 5906 1 1 12 CYS CB   C  -6.387   3.654 -2.185 1.00 . A A . 12 CYS CB   1 1 
       19 5907 1 1 12 CYS H    H  -8.504   2.932 -0.675 1.00 . A A . 12 CYS H    1 1 
       19 5908 1 1 12 CYS HA   H  -6.000   1.677 -1.490 1.00 . A A . 12 CYS HA   1 1 
       19 5909 1 1 12 CYS HB2  H  -6.661   4.604 -1.760 1.00 . A A . 12 CYS HB2  1 1 
       19 5910 1 1 12 CYS HB3  H  -5.351   3.716 -2.486 1.00 . A A . 12 CYS HB3  1 1 
       19 5911 1 1 12 CYS N    N  -7.853   2.219 -0.845 1.00 . A A . 12 CYS N    1 1 
       19 5912 1 1 12 CYS O    O  -6.325   3.757  0.955 1.00 . A A . 12 CYS O    1 1 
       19 5913 1 1 12 CYS SG   S  -7.376   3.341 -3.694 1.00 . A A . 12 CYS SG   1 1 
       19 5914 1 1 13 TYR C    C  -2.340   2.755  1.033 1.00 . A A . 13 TYR C    1 1 
       19 5915 1 1 13 TYR CA   C  -3.787   2.723  1.460 1.00 . A A . 13 TYR CA   1 1 
       19 5916 1 1 13 TYR CB   C  -4.020   1.661  2.558 1.00 . A A . 13 TYR CB   1 1 
       19 5917 1 1 13 TYR CD1  C  -5.277  -0.450  1.960 1.00 . A A . 13 TYR CD1  1 1 
       19 5918 1 1 13 TYR CD2  C  -2.918  -0.471  1.687 1.00 . A A . 13 TYR CD2  1 1 
       19 5919 1 1 13 TYR CE1  C  -5.345  -1.753  1.518 1.00 . A A . 13 TYR CE1  1 1 
       19 5920 1 1 13 TYR CE2  C  -2.981  -1.776  1.239 1.00 . A A . 13 TYR CE2  1 1 
       19 5921 1 1 13 TYR CG   C  -4.067   0.216  2.057 1.00 . A A . 13 TYR CG   1 1 
       19 5922 1 1 13 TYR CZ   C  -4.196  -2.413  1.162 1.00 . A A . 13 TYR CZ   1 1 
       19 5923 1 1 13 TYR H    H  -4.281   1.831 -0.364 1.00 . A A . 13 TYR H    1 1 
       19 5924 1 1 13 TYR HA   H  -4.060   3.693  1.847 1.00 . A A . 13 TYR HA   1 1 
       19 5925 1 1 13 TYR HB2  H  -3.219   1.726  3.278 1.00 . A A . 13 TYR HB2  1 1 
       19 5926 1 1 13 TYR HB3  H  -4.954   1.874  3.055 1.00 . A A . 13 TYR HB3  1 1 
       19 5927 1 1 13 TYR HD1  H  -6.182   0.067  2.242 1.00 . A A . 13 TYR HD1  1 1 
       19 5928 1 1 13 TYR HD2  H  -1.960   0.028  1.742 1.00 . A A . 13 TYR HD2  1 1 
       19 5929 1 1 13 TYR HE1  H  -6.306  -2.244  1.449 1.00 . A A . 13 TYR HE1  1 1 
       19 5930 1 1 13 TYR HE2  H  -2.075  -2.294  0.957 1.00 . A A . 13 TYR HE2  1 1 
       19 5931 1 1 13 TYR HH   H  -3.497  -4.209  1.032 1.00 . A A . 13 TYR HH   1 1 
       19 5932 1 1 13 TYR N    N  -4.619   2.456  0.319 1.00 . A A . 13 TYR N    1 1 
       19 5933 1 1 13 TYR O    O  -1.996   2.212 -0.019 1.00 . A A . 13 TYR O    1 1 
       19 5934 1 1 13 TYR OH   O  -4.262  -3.711  0.722 1.00 . A A . 13 TYR OH   1 1 
       19 5935 1 1 14 ARG C    C   0.630   2.405  2.299 1.00 . A A . 14 ARG C    1 1 
       19 5936 1 1 14 ARG CA   C  -0.104   3.444  1.486 1.00 . A A . 14 ARG CA   1 1 
       19 5937 1 1 14 ARG CB   C   0.476   4.832  1.748 1.00 . A A . 14 ARG CB   1 1 
       19 5938 1 1 14 ARG CD   C   2.460   6.361  1.499 1.00 . A A . 14 ARG CD   1 1 
       19 5939 1 1 14 ARG CG   C   1.856   5.024  1.130 1.00 . A A . 14 ARG CG   1 1 
       19 5940 1 1 14 ARG CZ   C   3.515   7.397  3.504 1.00 . A A . 14 ARG CZ   1 1 
       19 5941 1 1 14 ARG H    H  -1.827   3.823  2.624 1.00 . A A . 14 ARG H    1 1 
       19 5942 1 1 14 ARG HA   H   0.025   3.198  0.444 1.00 . A A . 14 ARG HA   1 1 
       19 5943 1 1 14 ARG HB2  H  -0.194   5.573  1.335 1.00 . A A . 14 ARG HB2  1 1 
       19 5944 1 1 14 ARG HB3  H   0.556   4.984  2.814 1.00 . A A . 14 ARG HB3  1 1 
       19 5945 1 1 14 ARG HD2  H   3.366   6.510  0.931 1.00 . A A . 14 ARG HD2  1 1 
       19 5946 1 1 14 ARG HD3  H   1.752   7.139  1.260 1.00 . A A . 14 ARG HD3  1 1 
       19 5947 1 1 14 ARG HE   H   2.398   5.691  3.457 1.00 . A A . 14 ARG HE   1 1 
       19 5948 1 1 14 ARG HG2  H   2.507   4.240  1.485 1.00 . A A . 14 ARG HG2  1 1 
       19 5949 1 1 14 ARG HG3  H   1.768   4.958  0.055 1.00 . A A . 14 ARG HG3  1 1 
       19 5950 1 1 14 ARG HH11 H   3.849   8.494  1.779 1.00 . A A . 14 ARG HH11 1 1 
       19 5951 1 1 14 ARG HH12 H   4.570   9.145  3.163 1.00 . A A . 14 ARG HH12 1 1 
       19 5952 1 1 14 ARG HH21 H   3.414   6.614  5.404 1.00 . A A . 14 ARG HH21 1 1 
       19 5953 1 1 14 ARG HH22 H   4.310   8.049  5.275 1.00 . A A . 14 ARG HH22 1 1 
       19 5954 1 1 14 ARG N    N  -1.502   3.386  1.807 1.00 . A A . 14 ARG N    1 1 
       19 5955 1 1 14 ARG NE   N   2.772   6.432  2.925 1.00 . A A . 14 ARG NE   1 1 
       19 5956 1 1 14 ARG NH1  N   4.008   8.409  2.768 1.00 . A A . 14 ARG NH1  1 1 
       19 5957 1 1 14 ARG NH2  N   3.759   7.348  4.813 1.00 . A A . 14 ARG NH2  1 1 
       19 5958 1 1 14 ARG O    O   0.450   2.315  3.515 1.00 . A A . 14 ARG O    1 1 
       19 5959 1 1 15 ARG C    C   3.641   0.862  2.095 1.00 . A A . 15 ARG C    1 1 
       19 5960 1 1 15 ARG CA   C   2.180   0.573  2.287 1.00 . A A . 15 ARG CA   1 1 
       19 5961 1 1 15 ARG CB   C   1.840  -0.814  1.735 1.00 . A A . 15 ARG CB   1 1 
       19 5962 1 1 15 ARG CD   C   0.185  -1.562  3.553 1.00 . A A . 15 ARG CD   1 1 
       19 5963 1 1 15 ARG CG   C   0.455  -1.351  2.053 1.00 . A A . 15 ARG CG   1 1 
       19 5964 1 1 15 ARG CZ   C  -0.288  -0.226  5.615 1.00 . A A . 15 ARG CZ   1 1 
       19 5965 1 1 15 ARG H    H   1.500   1.705  0.665 1.00 . A A . 15 ARG H    1 1 
       19 5966 1 1 15 ARG HA   H   1.964   0.594  3.343 1.00 . A A . 15 ARG HA   1 1 
       19 5967 1 1 15 ARG HB2  H   1.835  -0.722  0.660 1.00 . A A . 15 ARG HB2  1 1 
       19 5968 1 1 15 ARG HB3  H   2.580  -1.534  2.050 1.00 . A A . 15 ARG HB3  1 1 
       19 5969 1 1 15 ARG HD2  H  -0.740  -2.110  3.651 1.00 . A A . 15 ARG HD2  1 1 
       19 5970 1 1 15 ARG HD3  H   0.990  -2.151  3.966 1.00 . A A . 15 ARG HD3  1 1 
       19 5971 1 1 15 ARG HE   H   0.255   0.528  3.842 1.00 . A A . 15 ARG HE   1 1 
       19 5972 1 1 15 ARG HG2  H  -0.251  -0.637  1.666 1.00 . A A . 15 ARG HG2  1 1 
       19 5973 1 1 15 ARG HG3  H   0.323  -2.289  1.532 1.00 . A A . 15 ARG HG3  1 1 
       19 5974 1 1 15 ARG HH11 H  -0.635  -2.233  5.888 1.00 . A A . 15 ARG HH11 1 1 
       19 5975 1 1 15 ARG HH12 H  -0.891  -1.270  7.266 1.00 . A A . 15 ARG HH12 1 1 
       19 5976 1 1 15 ARG HH21 H  -0.086   1.800  5.716 1.00 . A A . 15 ARG HH21 1 1 
       19 5977 1 1 15 ARG HH22 H  -0.565   1.050  7.174 1.00 . A A . 15 ARG HH22 1 1 
       19 5978 1 1 15 ARG N    N   1.403   1.598  1.640 1.00 . A A . 15 ARG N    1 1 
       19 5979 1 1 15 ARG NE   N   0.057  -0.309  4.324 1.00 . A A . 15 ARG NE   1 1 
       19 5980 1 1 15 ARG NH1  N  -0.623  -1.316  6.299 1.00 . A A . 15 ARG NH1  1 1 
       19 5981 1 1 15 ARG NH2  N  -0.317   0.956  6.208 1.00 . A A . 15 ARG NH2  1 1 
       19 5982 1 1 15 ARG O    O   4.049   1.345  1.040 1.00 . A A . 15 ARG O    1 1 
       19 5983 1 1 16 CYS C    C   6.541  -0.469  3.214 1.00 . A A . 16 CYS C    1 1 
       19 5984 1 1 16 CYS CA   C   5.814   0.838  3.040 1.00 . A A . 16 CYS CA   1 1 
       19 5985 1 1 16 CYS CB   C   6.252   1.856  4.094 1.00 . A A . 16 CYS CB   1 1 
       19 5986 1 1 16 CYS H    H   4.028   0.271  3.939 1.00 . A A . 16 CYS H    1 1 
       19 5987 1 1 16 CYS HA   H   6.050   1.225  2.061 1.00 . A A . 16 CYS HA   1 1 
       19 5988 1 1 16 CYS HB2  H   6.004   1.471  5.073 1.00 . A A . 16 CYS HB2  1 1 
       19 5989 1 1 16 CYS HB3  H   7.320   1.995  4.028 1.00 . A A . 16 CYS HB3  1 1 
       19 5990 1 1 16 CYS N    N   4.407   0.616  3.102 1.00 . A A . 16 CYS N    1 1 
       19 5991 1 1 16 CYS O    O   6.509  -1.074  4.286 1.00 . A A . 16 CYS O    1 1 
       19 5992 1 1 16 CYS SG   S   5.457   3.498  3.933 1.00 . A A . 16 CYS SG   1 1 
       19 5993 1 1 17 ARG C    C   9.359  -1.761  2.409 1.00 . A A . 17 ARG C    1 1 
       19 5994 1 1 17 ARG CA   C   7.916  -2.142  2.197 1.00 . A A . 17 ARG CA   1 1 
       19 5995 1 1 17 ARG CB   C   7.733  -2.960  0.909 1.00 . A A . 17 ARG CB   1 1 
       19 5996 1 1 17 ARG CD   C   8.077  -5.137 -0.296 1.00 . A A . 17 ARG CD   1 1 
       19 5997 1 1 17 ARG CG   C   8.376  -4.335  0.957 1.00 . A A . 17 ARG CG   1 1 
       19 5998 1 1 17 ARG CZ   C   7.881  -7.602 -0.616 1.00 . A A . 17 ARG CZ   1 1 
       19 5999 1 1 17 ARG H    H   7.141  -0.391  1.331 1.00 . A A . 17 ARG H    1 1 
       19 6000 1 1 17 ARG HA   H   7.580  -2.715  3.048 1.00 . A A . 17 ARG HA   1 1 
       19 6001 1 1 17 ARG HB2  H   6.676  -3.090  0.734 1.00 . A A . 17 ARG HB2  1 1 
       19 6002 1 1 17 ARG HB3  H   8.162  -2.411  0.085 1.00 . A A . 17 ARG HB3  1 1 
       19 6003 1 1 17 ARG HD2  H   7.011  -5.134 -0.461 1.00 . A A . 17 ARG HD2  1 1 
       19 6004 1 1 17 ARG HD3  H   8.573  -4.669 -1.133 1.00 . A A . 17 ARG HD3  1 1 
       19 6005 1 1 17 ARG HE   H   9.411  -6.642  0.274 1.00 . A A . 17 ARG HE   1 1 
       19 6006 1 1 17 ARG HG2  H   9.446  -4.222  1.055 1.00 . A A . 17 ARG HG2  1 1 
       19 6007 1 1 17 ARG HG3  H   7.990  -4.869  1.812 1.00 . A A . 17 ARG HG3  1 1 
       19 6008 1 1 17 ARG HH11 H   6.315  -6.564 -1.414 1.00 . A A . 17 ARG HH11 1 1 
       19 6009 1 1 17 ARG HH12 H   6.185  -8.246 -1.565 1.00 . A A . 17 ARG HH12 1 1 
       19 6010 1 1 17 ARG HH21 H   9.260  -8.936  0.064 1.00 . A A . 17 ARG HH21 1 1 
       19 6011 1 1 17 ARG HH22 H   7.934  -9.653 -0.741 1.00 . A A . 17 ARG HH22 1 1 
       19 6012 1 1 17 ARG N    N   7.160  -0.926  2.157 1.00 . A A . 17 ARG N    1 1 
       19 6013 1 1 17 ARG NE   N   8.546  -6.523 -0.179 1.00 . A A . 17 ARG NE   1 1 
       19 6014 1 1 17 ARG NH1  N   6.722  -7.462 -1.245 1.00 . A A . 17 ARG NH1  1 1 
       19 6015 1 1 17 ARG NH2  N   8.386  -8.818 -0.418 1.00 . A A . 17 ARG NH2  1 1 
       19 6016 1 1 17 ARG O    O  10.050  -1.361  1.473 1.00 . A A . 17 ARG O    1 1 
       19 6017 1 1 18 GLY C    C  11.106   0.138  4.155 1.00 . A A . 18 GLY C    1 1 
       19 6018 1 1 18 GLY CA   C  11.097  -1.358  3.989 1.00 . A A . 18 GLY CA   1 1 
       19 6019 1 1 18 GLY H    H   9.171  -2.094  4.361 1.00 . A A . 18 GLY H    1 1 
       19 6020 1 1 18 GLY HA2  H  11.402  -1.829  4.913 1.00 . A A . 18 GLY HA2  1 1 
       19 6021 1 1 18 GLY HA3  H  11.781  -1.625  3.197 1.00 . A A . 18 GLY HA3  1 1 
       19 6022 1 1 18 GLY N    N   9.777  -1.793  3.650 1.00 . A A . 18 GLY N    1 1 
       19 6023 1 1 18 GLY O    O  10.632   0.658  5.170 1.00 . A A . 18 GLY O    1 1 
       20 6024 1 1  1 LYS C    C  10.798   2.938  1.342 1.00 . A A .  1 LYS C    1 1 
       20 6025 1 1  1 LYS CA   C  11.614   2.698  2.599 1.00 . A A .  1 LYS CA   1 1 
       20 6026 1 1  1 LYS CB   C  12.877   3.575  2.643 1.00 . A A .  1 LYS CB   1 1 
       20 6027 1 1  1 LYS CD   C  15.049   4.343  1.709 1.00 . A A .  1 LYS CD   1 1 
       20 6028 1 1  1 LYS CE   C  16.109   4.185  0.634 1.00 . A A .  1 LYS CE   1 1 
       20 6029 1 1  1 LYS CG   C  13.911   3.346  1.556 1.00 . A A .  1 LYS CG   1 1 
       20 6030 1 1  1 LYS H1   H  12.546   0.861  2.144 1.00 . A A .  1 LYS H1   1 1 
       20 6031 1 1  1 LYS HA   H  10.978   2.948  3.434 1.00 . A A .  1 LYS HA   1 1 
       20 6032 1 1  1 LYS HB2  H  12.578   4.611  2.591 1.00 . A A .  1 LYS HB2  1 1 
       20 6033 1 1  1 LYS HB3  H  13.351   3.403  3.596 1.00 . A A .  1 LYS HB3  1 1 
       20 6034 1 1  1 LYS HD2  H  14.646   5.342  1.652 1.00 . A A .  1 LYS HD2  1 1 
       20 6035 1 1  1 LYS HD3  H  15.504   4.198  2.678 1.00 . A A .  1 LYS HD3  1 1 
       20 6036 1 1  1 LYS HE2  H  15.630   4.270 -0.329 1.00 . A A .  1 LYS HE2  1 1 
       20 6037 1 1  1 LYS HE3  H  16.830   4.983  0.737 1.00 . A A .  1 LYS HE3  1 1 
       20 6038 1 1  1 LYS HG2  H  14.303   2.344  1.649 1.00 . A A .  1 LYS HG2  1 1 
       20 6039 1 1  1 LYS HG3  H  13.451   3.477  0.589 1.00 . A A .  1 LYS HG3  1 1 
       20 6040 1 1  1 LYS HZ1  H  17.265   2.758  1.631 1.00 . A A .  1 LYS HZ1  1 1 
       20 6041 1 1  1 LYS HZ2  H  17.544   2.836 -0.022 1.00 . A A .  1 LYS HZ2  1 1 
       20 6042 1 1  1 LYS HZ3  H  16.155   2.087  0.551 1.00 . A A .  1 LYS HZ3  1 1 
       20 6043 1 1  1 LYS N    N  11.894   1.288  2.740 1.00 . A A .  1 LYS N    1 1 
       20 6044 1 1  1 LYS NZ   N  16.805   2.882  0.706 1.00 . A A .  1 LYS NZ   1 1 
       20 6045 1 1  1 LYS O    O  10.599   4.077  0.903 1.00 . A A .  1 LYS O    1 1 
       20 6046 1 1  2 TRP C    C   8.025   2.011  0.061 1.00 . A A .  2 TRP C    1 1 
       20 6047 1 1  2 TRP CA   C   9.470   1.933 -0.387 1.00 . A A .  2 TRP CA   1 1 
       20 6048 1 1  2 TRP CB   C   9.709   0.715 -1.306 1.00 . A A .  2 TRP CB   1 1 
       20 6049 1 1  2 TRP CD1  C   8.657   1.655 -3.444 1.00 . A A .  2 TRP CD1  1 1 
       20 6050 1 1  2 TRP CD2  C   8.047  -0.439 -2.972 1.00 . A A .  2 TRP CD2  1 1 
       20 6051 1 1  2 TRP CE2  C   7.391  -0.039 -4.151 1.00 . A A .  2 TRP CE2  1 1 
       20 6052 1 1  2 TRP CE3  C   7.822  -1.725 -2.484 1.00 . A A .  2 TRP CE3  1 1 
       20 6053 1 1  2 TRP CG   C   8.833   0.669 -2.524 1.00 . A A .  2 TRP CG   1 1 
       20 6054 1 1  2 TRP CH2  C   6.332  -2.129 -4.346 1.00 . A A .  2 TRP CH2  1 1 
       20 6055 1 1  2 TRP CZ2  C   6.532  -0.876 -4.846 1.00 . A A .  2 TRP CZ2  1 1 
       20 6056 1 1  2 TRP CZ3  C   6.967  -2.557 -3.176 1.00 . A A .  2 TRP CZ3  1 1 
       20 6057 1 1  2 TRP H    H  10.496   0.979  1.172 1.00 . A A .  2 TRP H    1 1 
       20 6058 1 1  2 TRP HA   H   9.720   2.838 -0.920 1.00 . A A .  2 TRP HA   1 1 
       20 6059 1 1  2 TRP HB2  H  10.734   0.715 -1.641 1.00 . A A .  2 TRP HB2  1 1 
       20 6060 1 1  2 TRP HB3  H   9.534  -0.185 -0.734 1.00 . A A .  2 TRP HB3  1 1 
       20 6061 1 1  2 TRP HD1  H   9.132   2.623 -3.385 1.00 . A A .  2 TRP HD1  1 1 
       20 6062 1 1  2 TRP HE1  H   7.468   1.788 -5.174 1.00 . A A .  2 TRP HE1  1 1 
       20 6063 1 1  2 TRP HE3  H   8.309  -2.068 -1.585 1.00 . A A .  2 TRP HE3  1 1 
       20 6064 1 1  2 TRP HH2  H   5.669  -2.812 -4.854 1.00 . A A .  2 TRP HH2  1 1 
       20 6065 1 1  2 TRP HZ2  H   6.032  -0.563 -5.751 1.00 . A A .  2 TRP HZ2  1 1 
       20 6066 1 1  2 TRP HZ3  H   6.779  -3.558 -2.816 1.00 . A A .  2 TRP HZ3  1 1 
       20 6067 1 1  2 TRP N    N  10.308   1.857  0.778 1.00 . A A .  2 TRP N    1 1 
       20 6068 1 1  2 TRP NE1  N   7.776   1.244 -4.414 1.00 . A A .  2 TRP NE1  1 1 
       20 6069 1 1  2 TRP O    O   7.469   1.039  0.574 1.00 . A A .  2 TRP O    1 1 
       20 6070 1 1  3 CYS C    C   5.238   3.529 -0.945 1.00 . A A .  3 CYS C    1 1 
       20 6071 1 1  3 CYS CA   C   6.074   3.377  0.285 1.00 . A A .  3 CYS CA   1 1 
       20 6072 1 1  3 CYS CB   C   5.958   4.610  1.176 1.00 . A A .  3 CYS CB   1 1 
       20 6073 1 1  3 CYS H    H   7.925   3.882 -0.555 1.00 . A A .  3 CYS H    1 1 
       20 6074 1 1  3 CYS HA   H   5.731   2.511  0.829 1.00 . A A .  3 CYS HA   1 1 
       20 6075 1 1  3 CYS HB2  H   6.335   5.466  0.637 1.00 . A A .  3 CYS HB2  1 1 
       20 6076 1 1  3 CYS HB3  H   4.920   4.774  1.422 1.00 . A A .  3 CYS HB3  1 1 
       20 6077 1 1  3 CYS N    N   7.437   3.156 -0.109 1.00 . A A .  3 CYS N    1 1 
       20 6078 1 1  3 CYS O    O   5.446   4.452 -1.732 1.00 . A A .  3 CYS O    1 1 
       20 6079 1 1  3 CYS SG   S   6.893   4.496  2.743 1.00 . A A .  3 CYS SG   1 1 
       20 6080 1 1  4 PHE C    C   2.024   2.583 -2.017 1.00 . A A .  4 PHE C    1 1 
       20 6081 1 1  4 PHE CA   C   3.511   2.588 -2.302 1.00 . A A .  4 PHE CA   1 1 
       20 6082 1 1  4 PHE CB   C   3.932   1.349 -3.124 1.00 . A A .  4 PHE CB   1 1 
       20 6083 1 1  4 PHE CD1  C   4.645  -0.349 -1.381 1.00 . A A .  4 PHE CD1  1 1 
       20 6084 1 1  4 PHE CD2  C   2.828  -0.898 -2.817 1.00 . A A .  4 PHE CD2  1 1 
       20 6085 1 1  4 PHE CE1  C   4.533  -1.573 -0.760 1.00 . A A .  4 PHE CE1  1 1 
       20 6086 1 1  4 PHE CE2  C   2.714  -2.126 -2.194 1.00 . A A .  4 PHE CE2  1 1 
       20 6087 1 1  4 PHE CG   C   3.792   0.009 -2.418 1.00 . A A .  4 PHE CG   1 1 
       20 6088 1 1  4 PHE CZ   C   3.563  -2.463 -1.166 1.00 . A A .  4 PHE CZ   1 1 
       20 6089 1 1  4 PHE H    H   4.077   2.047 -0.360 1.00 . A A .  4 PHE H    1 1 
       20 6090 1 1  4 PHE HA   H   3.738   3.465 -2.888 1.00 . A A .  4 PHE HA   1 1 
       20 6091 1 1  4 PHE HB2  H   3.326   1.302 -4.015 1.00 . A A .  4 PHE HB2  1 1 
       20 6092 1 1  4 PHE HB3  H   4.966   1.465 -3.413 1.00 . A A .  4 PHE HB3  1 1 
       20 6093 1 1  4 PHE HD1  H   5.405   0.347 -1.059 1.00 . A A .  4 PHE HD1  1 1 
       20 6094 1 1  4 PHE HD2  H   2.155  -0.641 -3.622 1.00 . A A .  4 PHE HD2  1 1 
       20 6095 1 1  4 PHE HE1  H   5.211  -1.825  0.043 1.00 . A A .  4 PHE HE1  1 1 
       20 6096 1 1  4 PHE HE2  H   1.951  -2.823 -2.515 1.00 . A A .  4 PHE HE2  1 1 
       20 6097 1 1  4 PHE HZ   H   3.466  -3.428 -0.688 1.00 . A A .  4 PHE HZ   1 1 
       20 6098 1 1  4 PHE N    N   4.290   2.664 -1.096 1.00 . A A .  4 PHE N    1 1 
       20 6099 1 1  4 PHE O    O   1.589   2.287 -0.887 1.00 . A A .  4 PHE O    1 1 
       20 6100 1 1  5 ARG C    C  -0.733   1.593 -3.248 1.00 . A A .  5 ARG C    1 1 
       20 6101 1 1  5 ARG CA   C  -0.183   2.973 -2.967 1.00 . A A .  5 ARG CA   1 1 
       20 6102 1 1  5 ARG CB   C  -0.708   3.972 -4.014 1.00 . A A .  5 ARG CB   1 1 
       20 6103 1 1  5 ARG CD   C  -2.648   4.957 -5.269 1.00 . A A .  5 ARG CD   1 1 
       20 6104 1 1  5 ARG CG   C  -2.222   3.991 -4.176 1.00 . A A .  5 ARG CG   1 1 
       20 6105 1 1  5 ARG CZ   C  -4.772   5.641 -6.410 1.00 . A A .  5 ARG CZ   1 1 
       20 6106 1 1  5 ARG H    H   1.691   3.118 -3.894 1.00 . A A .  5 ARG H    1 1 
       20 6107 1 1  5 ARG HA   H  -0.482   3.299 -1.983 1.00 . A A .  5 ARG HA   1 1 
       20 6108 1 1  5 ARG HB2  H  -0.392   4.964 -3.735 1.00 . A A .  5 ARG HB2  1 1 
       20 6109 1 1  5 ARG HB3  H  -0.270   3.723 -4.969 1.00 . A A .  5 ARG HB3  1 1 
       20 6110 1 1  5 ARG HD2  H  -2.373   5.956 -4.971 1.00 . A A .  5 ARG HD2  1 1 
       20 6111 1 1  5 ARG HD3  H  -2.127   4.689 -6.175 1.00 . A A .  5 ARG HD3  1 1 
       20 6112 1 1  5 ARG HE   H  -4.585   4.254 -4.957 1.00 . A A .  5 ARG HE   1 1 
       20 6113 1 1  5 ARG HG2  H  -2.559   2.998 -4.436 1.00 . A A .  5 ARG HG2  1 1 
       20 6114 1 1  5 ARG HG3  H  -2.674   4.291 -3.243 1.00 . A A .  5 ARG HG3  1 1 
       20 6115 1 1  5 ARG HH11 H  -3.142   6.633 -7.152 1.00 . A A .  5 ARG HH11 1 1 
       20 6116 1 1  5 ARG HH12 H  -4.631   7.064 -7.863 1.00 . A A .  5 ARG HH12 1 1 
       20 6117 1 1  5 ARG HH21 H  -6.617   4.836 -5.989 1.00 . A A .  5 ARG HH21 1 1 
       20 6118 1 1  5 ARG HH22 H  -6.628   6.008 -7.199 1.00 . A A .  5 ARG HH22 1 1 
       20 6119 1 1  5 ARG N    N   1.261   2.923 -3.032 1.00 . A A .  5 ARG N    1 1 
       20 6120 1 1  5 ARG NE   N  -4.098   4.906 -5.513 1.00 . A A .  5 ARG NE   1 1 
       20 6121 1 1  5 ARG NH1  N  -4.135   6.505 -7.194 1.00 . A A .  5 ARG NH1  1 1 
       20 6122 1 1  5 ARG NH2  N  -6.081   5.487 -6.537 1.00 . A A .  5 ARG NH2  1 1 
       20 6123 1 1  5 ARG O    O  -0.363   0.969 -4.240 1.00 . A A .  5 ARG O    1 1 
       20 6124 1 1  6 VAL C    C  -3.665  -0.018 -2.561 1.00 . A A .  6 VAL C    1 1 
       20 6125 1 1  6 VAL CA   C  -2.172  -0.186 -2.566 1.00 . A A .  6 VAL CA   1 1 
       20 6126 1 1  6 VAL CB   C  -1.810  -1.172 -1.422 1.00 . A A .  6 VAL CB   1 1 
       20 6127 1 1  6 VAL CG1  C  -2.229  -2.591 -1.780 1.00 . A A .  6 VAL CG1  1 1 
       20 6128 1 1  6 VAL CG2  C  -0.339  -1.113 -1.059 1.00 . A A .  6 VAL CG2  1 1 
       20 6129 1 1  6 VAL H    H  -1.845   1.632 -1.593 1.00 . A A .  6 VAL H    1 1 
       20 6130 1 1  6 VAL HA   H  -1.846  -0.596 -3.509 1.00 . A A .  6 VAL HA   1 1 
       20 6131 1 1  6 VAL HB   H  -2.391  -0.882 -0.558 1.00 . A A .  6 VAL HB   1 1 
       20 6132 1 1  6 VAL HG11 H  -1.980  -3.257 -0.966 1.00 . A A .  6 VAL HG11 1 1 
       20 6133 1 1  6 VAL HG12 H  -1.710  -2.908 -2.672 1.00 . A A .  6 VAL HG12 1 1 
       20 6134 1 1  6 VAL HG13 H  -3.295  -2.619 -1.954 1.00 . A A .  6 VAL HG13 1 1 
       20 6135 1 1  6 VAL HG21 H   0.255  -1.367 -1.925 1.00 . A A .  6 VAL HG21 1 1 
       20 6136 1 1  6 VAL HG22 H  -0.136  -1.815 -0.265 1.00 . A A .  6 VAL HG22 1 1 
       20 6137 1 1  6 VAL HG23 H  -0.090  -0.117 -0.731 1.00 . A A .  6 VAL HG23 1 1 
       20 6138 1 1  6 VAL N    N  -1.582   1.111 -2.386 1.00 . A A .  6 VAL N    1 1 
       20 6139 1 1  6 VAL O    O  -4.233   0.430 -1.565 1.00 . A A .  6 VAL O    1 1 
       20 6140 1 1  7 CYS C    C  -6.270  -1.643 -3.765 1.00 . A A .  7 CYS C    1 1 
       20 6141 1 1  7 CYS CA   C  -5.717  -0.253 -3.704 1.00 . A A .  7 CYS CA   1 1 
       20 6142 1 1  7 CYS CB   C  -6.183   0.606 -4.871 1.00 . A A .  7 CYS CB   1 1 
       20 6143 1 1  7 CYS H    H  -3.798  -0.625 -4.439 1.00 . A A .  7 CYS H    1 1 
       20 6144 1 1  7 CYS HA   H  -6.051   0.189 -2.779 1.00 . A A .  7 CYS HA   1 1 
       20 6145 1 1  7 CYS HB2  H  -5.845   0.165 -5.796 1.00 . A A .  7 CYS HB2  1 1 
       20 6146 1 1  7 CYS HB3  H  -7.262   0.650 -4.867 1.00 . A A .  7 CYS HB3  1 1 
       20 6147 1 1  7 CYS N    N  -4.292  -0.327 -3.644 1.00 . A A .  7 CYS N    1 1 
       20 6148 1 1  7 CYS O    O  -5.922  -2.438 -4.644 1.00 . A A .  7 CYS O    1 1 
       20 6149 1 1  7 CYS SG   S  -5.556   2.326 -4.799 1.00 . A A .  7 CYS SG   1 1 
       20 6150 1 1  8 TYR C    C  -9.137  -3.095 -2.640 1.00 . A A .  8 TYR C    1 1 
       20 6151 1 1  8 TYR CA   C  -7.628  -3.253 -2.651 1.00 . A A .  8 TYR CA   1 1 
       20 6152 1 1  8 TYR CB   C  -7.128  -3.826 -1.321 1.00 . A A .  8 TYR CB   1 1 
       20 6153 1 1  8 TYR CD1  C  -6.169  -6.135 -1.491 1.00 . A A .  8 TYR CD1  1 1 
       20 6154 1 1  8 TYR CD2  C  -8.381  -5.910 -0.647 1.00 . A A .  8 TYR CD2  1 1 
       20 6155 1 1  8 TYR CE1  C  -6.230  -7.495 -1.321 1.00 . A A .  8 TYR CE1  1 1 
       20 6156 1 1  8 TYR CE2  C  -8.453  -7.276 -0.480 1.00 . A A .  8 TYR CE2  1 1 
       20 6157 1 1  8 TYR CG   C  -7.238  -5.318 -1.157 1.00 . A A .  8 TYR CG   1 1 
       20 6158 1 1  8 TYR CZ   C  -7.371  -8.062 -0.818 1.00 . A A .  8 TYR CZ   1 1 
       20 6159 1 1  8 TYR H    H  -7.310  -1.267 -2.140 1.00 . A A .  8 TYR H    1 1 
       20 6160 1 1  8 TYR HA   H  -7.310  -3.889 -3.464 1.00 . A A .  8 TYR HA   1 1 
       20 6161 1 1  8 TYR HB2  H  -6.084  -3.569 -1.210 1.00 . A A .  8 TYR HB2  1 1 
       20 6162 1 1  8 TYR HB3  H  -7.683  -3.358 -0.521 1.00 . A A .  8 TYR HB3  1 1 
       20 6163 1 1  8 TYR HD1  H  -5.271  -5.691 -1.893 1.00 . A A .  8 TYR HD1  1 1 
       20 6164 1 1  8 TYR HD2  H  -9.223  -5.288 -0.384 1.00 . A A .  8 TYR HD2  1 1 
       20 6165 1 1  8 TYR HE1  H  -5.380  -8.103 -1.593 1.00 . A A .  8 TYR HE1  1 1 
       20 6166 1 1  8 TYR HE2  H  -9.354  -7.716 -0.081 1.00 . A A .  8 TYR HE2  1 1 
       20 6167 1 1  8 TYR HH   H  -8.258  -9.754 -0.994 1.00 . A A .  8 TYR HH   1 1 
       20 6168 1 1  8 TYR N    N  -7.072  -1.958 -2.800 1.00 . A A .  8 TYR N    1 1 
       20 6169 1 1  8 TYR O    O  -9.701  -2.595 -1.670 1.00 . A A .  8 TYR O    1 1 
       20 6170 1 1  8 TYR OH   O  -7.426  -9.420 -0.632 1.00 . A A .  8 TYR OH   1 1 
       20 6171 1 1  9 ARG C    C -11.717  -1.875 -3.891 1.00 . A A .  9 ARG C    1 1 
       20 6172 1 1  9 ARG CA   C -11.218  -3.321 -3.964 1.00 . A A .  9 ARG CA   1 1 
       20 6173 1 1  9 ARG CB   C -11.994  -4.207 -2.973 1.00 . A A .  9 ARG CB   1 1 
       20 6174 1 1  9 ARG CD   C -12.546  -6.493 -2.123 1.00 . A A .  9 ARG CD   1 1 
       20 6175 1 1  9 ARG CG   C -11.716  -5.692 -3.109 1.00 . A A .  9 ARG CG   1 1 
       20 6176 1 1  9 ARG CZ   C -14.952  -6.550 -1.441 1.00 . A A .  9 ARG CZ   1 1 
       20 6177 1 1  9 ARG H    H  -9.210  -3.710 -4.526 1.00 . A A .  9 ARG H    1 1 
       20 6178 1 1  9 ARG HA   H -11.398  -3.679 -4.966 1.00 . A A .  9 ARG HA   1 1 
       20 6179 1 1  9 ARG HB2  H -11.731  -3.909 -1.968 1.00 . A A .  9 ARG HB2  1 1 
       20 6180 1 1  9 ARG HB3  H -13.052  -4.043 -3.117 1.00 . A A .  9 ARG HB3  1 1 
       20 6181 1 1  9 ARG HD2  H -12.277  -7.537 -2.202 1.00 . A A .  9 ARG HD2  1 1 
       20 6182 1 1  9 ARG HD3  H -12.323  -6.137 -1.129 1.00 . A A .  9 ARG HD3  1 1 
       20 6183 1 1  9 ARG HE   H -14.230  -6.119 -3.286 1.00 . A A .  9 ARG HE   1 1 
       20 6184 1 1  9 ARG HG2  H -11.960  -6.006 -4.113 1.00 . A A .  9 ARG HG2  1 1 
       20 6185 1 1  9 ARG HG3  H -10.669  -5.869 -2.915 1.00 . A A .  9 ARG HG3  1 1 
       20 6186 1 1  9 ARG HH11 H -13.686  -6.950  0.129 1.00 . A A .  9 ARG HH11 1 1 
       20 6187 1 1  9 ARG HH12 H -15.352  -7.016  0.499 1.00 . A A .  9 ARG HH12 1 1 
       20 6188 1 1  9 ARG HH21 H -16.506  -6.192 -2.720 1.00 . A A .  9 ARG HH21 1 1 
       20 6189 1 1  9 ARG HH22 H -16.984  -6.573 -1.137 1.00 . A A .  9 ARG HH22 1 1 
       20 6190 1 1  9 ARG N    N  -9.758  -3.411 -3.766 1.00 . A A .  9 ARG N    1 1 
       20 6191 1 1  9 ARG NE   N -13.990  -6.354 -2.360 1.00 . A A .  9 ARG NE   1 1 
       20 6192 1 1  9 ARG NH1  N -14.634  -6.856 -0.183 1.00 . A A .  9 ARG NH1  1 1 
       20 6193 1 1  9 ARG NH2  N -16.229  -6.428 -1.785 1.00 . A A .  9 ARG NH2  1 1 
       20 6194 1 1  9 ARG O    O -12.908  -1.622 -3.671 1.00 . A A .  9 ARG O    1 1 
       20 6195 1 1 10 GLY C    C -10.575   1.136 -2.867 1.00 . A A . 10 GLY C    1 1 
       20 6196 1 1 10 GLY CA   C -11.184   0.452 -4.064 1.00 . A A . 10 GLY CA   1 1 
       20 6197 1 1 10 GLY H    H  -9.913  -1.204 -4.362 1.00 . A A . 10 GLY H    1 1 
       20 6198 1 1 10 GLY HA2  H -10.849   0.936 -4.968 1.00 . A A . 10 GLY HA2  1 1 
       20 6199 1 1 10 GLY HA3  H -12.259   0.531 -3.998 1.00 . A A . 10 GLY HA3  1 1 
       20 6200 1 1 10 GLY N    N -10.828  -0.939 -4.122 1.00 . A A . 10 GLY N    1 1 
       20 6201 1 1 10 GLY O    O -10.421   2.358 -2.844 1.00 . A A . 10 GLY O    1 1 
       20 6202 1 1 11 ILE C    C  -8.157   1.091 -0.886 1.00 . A A . 11 ILE C    1 1 
       20 6203 1 1 11 ILE CA   C  -9.630   0.863 -0.657 1.00 . A A . 11 ILE CA   1 1 
       20 6204 1 1 11 ILE CB   C  -9.786  -0.151  0.505 1.00 . A A . 11 ILE CB   1 1 
       20 6205 1 1 11 ILE CD1  C -11.480  -1.637  1.704 1.00 . A A . 11 ILE CD1  1 1 
       20 6206 1 1 11 ILE CG1  C -11.246  -0.590  0.641 1.00 . A A . 11 ILE CG1  1 1 
       20 6207 1 1 11 ILE CG2  C  -9.281   0.458  1.814 1.00 . A A . 11 ILE CG2  1 1 
       20 6208 1 1 11 ILE H    H -10.327  -0.621 -1.971 1.00 . A A . 11 ILE H    1 1 
       20 6209 1 1 11 ILE HA   H -10.117   1.788 -0.388 1.00 . A A . 11 ILE HA   1 1 
       20 6210 1 1 11 ILE HB   H  -9.178  -1.014  0.277 1.00 . A A . 11 ILE HB   1 1 
       20 6211 1 1 11 ILE HD11 H -11.150  -1.249  2.655 1.00 . A A . 11 ILE HD11 1 1 
       20 6212 1 1 11 ILE HD12 H -10.920  -2.527  1.460 1.00 . A A . 11 ILE HD12 1 1 
       20 6213 1 1 11 ILE HD13 H -12.532  -1.868  1.755 1.00 . A A . 11 ILE HD13 1 1 
       20 6214 1 1 11 ILE HG12 H -11.852   0.268  0.885 1.00 . A A . 11 ILE HG12 1 1 
       20 6215 1 1 11 ILE HG13 H -11.575  -0.994 -0.305 1.00 . A A . 11 ILE HG13 1 1 
       20 6216 1 1 11 ILE HG21 H  -8.245   0.741  1.703 1.00 . A A . 11 ILE HG21 1 1 
       20 6217 1 1 11 ILE HG22 H  -9.374  -0.269  2.607 1.00 . A A . 11 ILE HG22 1 1 
       20 6218 1 1 11 ILE HG23 H  -9.870   1.330  2.054 1.00 . A A . 11 ILE HG23 1 1 
       20 6219 1 1 11 ILE N    N -10.211   0.349 -1.878 1.00 . A A . 11 ILE N    1 1 
       20 6220 1 1 11 ILE O    O  -7.418   0.135 -1.094 1.00 . A A . 11 ILE O    1 1 
       20 6221 1 1 12 CYS C    C  -5.680   2.983  0.203 1.00 . A A . 12 CYS C    1 1 
       20 6222 1 1 12 CYS CA   C  -6.347   2.602 -1.090 1.00 . A A . 12 CYS CA   1 1 
       20 6223 1 1 12 CYS CB   C  -6.146   3.690 -2.130 1.00 . A A . 12 CYS CB   1 1 
       20 6224 1 1 12 CYS H    H  -8.356   3.056 -0.706 1.00 . A A . 12 CYS H    1 1 
       20 6225 1 1 12 CYS HA   H  -5.879   1.696 -1.443 1.00 . A A . 12 CYS HA   1 1 
       20 6226 1 1 12 CYS HB2  H  -6.500   4.626 -1.735 1.00 . A A . 12 CYS HB2  1 1 
       20 6227 1 1 12 CYS HB3  H  -5.084   3.784 -2.312 1.00 . A A . 12 CYS HB3  1 1 
       20 6228 1 1 12 CYS N    N  -7.735   2.315 -0.876 1.00 . A A . 12 CYS N    1 1 
       20 6229 1 1 12 CYS O    O  -6.082   3.940  0.885 1.00 . A A . 12 CYS O    1 1 
       20 6230 1 1 12 CYS SG   S  -6.951   3.357 -3.742 1.00 . A A . 12 CYS SG   1 1 
       20 6231 1 1 13 TYR C    C  -2.445   2.504  1.314 1.00 . A A . 13 TYR C    1 1 
       20 6232 1 1 13 TYR CA   C  -3.902   2.459  1.717 1.00 . A A . 13 TYR CA   1 1 
       20 6233 1 1 13 TYR CB   C  -4.185   1.389  2.800 1.00 . A A . 13 TYR CB   1 1 
       20 6234 1 1 13 TYR CD1  C  -5.369  -0.654  1.900 1.00 . A A . 13 TYR CD1  1 1 
       20 6235 1 1 13 TYR CD2  C  -3.018  -0.779  2.223 1.00 . A A . 13 TYR CD2  1 1 
       20 6236 1 1 13 TYR CE1  C  -5.386  -1.949  1.440 1.00 . A A . 13 TYR CE1  1 1 
       20 6237 1 1 13 TYR CE2  C  -3.026  -2.074  1.767 1.00 . A A . 13 TYR CE2  1 1 
       20 6238 1 1 13 TYR CG   C  -4.185  -0.044  2.299 1.00 . A A . 13 TYR CG   1 1 
       20 6239 1 1 13 TYR CZ   C  -4.211  -2.656  1.376 1.00 . A A . 13 TYR CZ   1 1 
       20 6240 1 1 13 TYR H    H  -4.462   1.485 -0.048 1.00 . A A . 13 TYR H    1 1 
       20 6241 1 1 13 TYR HA   H  -4.172   3.434  2.099 1.00 . A A . 13 TYR HA   1 1 
       20 6242 1 1 13 TYR HB2  H  -3.427   1.461  3.566 1.00 . A A . 13 TYR HB2  1 1 
       20 6243 1 1 13 TYR HB3  H  -5.148   1.589  3.247 1.00 . A A . 13 TYR HB3  1 1 
       20 6244 1 1 13 TYR HD1  H  -6.288  -0.092  1.955 1.00 . A A . 13 TYR HD1  1 1 
       20 6245 1 1 13 TYR HD2  H  -2.083  -0.327  2.524 1.00 . A A . 13 TYR HD2  1 1 
       20 6246 1 1 13 TYR HE1  H  -6.323  -2.390  1.139 1.00 . A A . 13 TYR HE1  1 1 
       20 6247 1 1 13 TYR HE2  H  -2.094  -2.617  1.722 1.00 . A A . 13 TYR HE2  1 1 
       20 6248 1 1 13 TYR HH   H  -4.702  -3.976  0.081 1.00 . A A . 13 TYR HH   1 1 
       20 6249 1 1 13 TYR N    N  -4.697   2.235  0.544 1.00 . A A . 13 TYR N    1 1 
       20 6250 1 1 13 TYR O    O  -2.054   1.894  0.308 1.00 . A A . 13 TYR O    1 1 
       20 6251 1 1 13 TYR OH   O  -4.213  -3.950  0.912 1.00 . A A . 13 TYR OH   1 1 
       20 6252 1 1 14 ARG C    C   0.540   2.484  2.586 1.00 . A A . 14 ARG C    1 1 
       20 6253 1 1 14 ARG CA   C  -0.271   3.394  1.706 1.00 . A A . 14 ARG CA   1 1 
       20 6254 1 1 14 ARG CB   C   0.162   4.847  1.901 1.00 . A A . 14 ARG CB   1 1 
       20 6255 1 1 14 ARG CD   C   1.917   6.625  1.605 1.00 . A A . 14 ARG CD   1 1 
       20 6256 1 1 14 ARG CG   C   1.549   5.169  1.357 1.00 . A A . 14 ARG CG   1 1 
       20 6257 1 1 14 ARG CZ   C   1.074   8.879  0.906 1.00 . A A . 14 ARG CZ   1 1 
       20 6258 1 1 14 ARG H    H  -2.001   3.660  2.857 1.00 . A A . 14 ARG H    1 1 
       20 6259 1 1 14 ARG HA   H  -0.132   3.116  0.672 1.00 . A A . 14 ARG HA   1 1 
       20 6260 1 1 14 ARG HB2  H  -0.557   5.488  1.415 1.00 . A A . 14 ARG HB2  1 1 
       20 6261 1 1 14 ARG HB3  H   0.156   5.064  2.959 1.00 . A A . 14 ARG HB3  1 1 
       20 6262 1 1 14 ARG HD2  H   1.986   6.785  2.670 1.00 . A A . 14 ARG HD2  1 1 
       20 6263 1 1 14 ARG HD3  H   2.876   6.825  1.150 1.00 . A A . 14 ARG HD3  1 1 
       20 6264 1 1 14 ARG HE   H   0.058   7.141  0.814 1.00 . A A . 14 ARG HE   1 1 
       20 6265 1 1 14 ARG HG2  H   2.273   4.535  1.847 1.00 . A A . 14 ARG HG2  1 1 
       20 6266 1 1 14 ARG HG3  H   1.562   4.976  0.295 1.00 . A A . 14 ARG HG3  1 1 
       20 6267 1 1 14 ARG HH11 H   3.069   8.941  1.386 1.00 . A A . 14 ARG HH11 1 1 
       20 6268 1 1 14 ARG HH12 H   2.372  10.453  0.994 1.00 . A A . 14 ARG HH12 1 1 
       20 6269 1 1 14 ARG HH21 H  -0.857   9.221  0.342 1.00 . A A . 14 ARG HH21 1 1 
       20 6270 1 1 14 ARG HH22 H   0.131  10.603  0.399 1.00 . A A . 14 ARG HH22 1 1 
       20 6271 1 1 14 ARG N    N  -1.656   3.237  2.040 1.00 . A A . 14 ARG N    1 1 
       20 6272 1 1 14 ARG NE   N   0.921   7.554  1.051 1.00 . A A . 14 ARG NE   1 1 
       20 6273 1 1 14 ARG NH1  N   2.258   9.461  1.116 1.00 . A A . 14 ARG NH1  1 1 
       20 6274 1 1 14 ARG NH2  N   0.050   9.612  0.527 1.00 . A A . 14 ARG NH2  1 1 
       20 6275 1 1 14 ARG O    O   0.404   2.515  3.805 1.00 . A A . 14 ARG O    1 1 
       20 6276 1 1 15 ARG C    C   3.621   0.981  2.486 1.00 . A A . 15 ARG C    1 1 
       20 6277 1 1 15 ARG CA   C   2.161   0.736  2.744 1.00 . A A . 15 ARG CA   1 1 
       20 6278 1 1 15 ARG CB   C   1.784  -0.716  2.430 1.00 . A A . 15 ARG CB   1 1 
       20 6279 1 1 15 ARG CD   C   0.166  -0.813  4.349 1.00 . A A . 15 ARG CD   1 1 
       20 6280 1 1 15 ARG CG   C   0.405  -1.121  2.877 1.00 . A A . 15 ARG CG   1 1 
       20 6281 1 1 15 ARG CZ   C   1.313  -1.205  6.515 1.00 . A A . 15 ARG CZ   1 1 
       20 6282 1 1 15 ARG H    H   1.427   1.688  1.010 1.00 . A A . 15 ARG H    1 1 
       20 6283 1 1 15 ARG HA   H   1.979   0.922  3.791 1.00 . A A . 15 ARG HA   1 1 
       20 6284 1 1 15 ARG HB2  H   1.741  -0.816  1.356 1.00 . A A . 15 ARG HB2  1 1 
       20 6285 1 1 15 ARG HB3  H   2.505  -1.396  2.855 1.00 . A A . 15 ARG HB3  1 1 
       20 6286 1 1 15 ARG HD2  H   0.185   0.257  4.494 1.00 . A A . 15 ARG HD2  1 1 
       20 6287 1 1 15 ARG HD3  H  -0.809  -1.187  4.622 1.00 . A A . 15 ARG HD3  1 1 
       20 6288 1 1 15 ARG HE   H   1.770  -2.080  4.765 1.00 . A A . 15 ARG HE   1 1 
       20 6289 1 1 15 ARG HG2  H  -0.286  -0.560  2.270 1.00 . A A . 15 ARG HG2  1 1 
       20 6290 1 1 15 ARG HG3  H   0.269  -2.178  2.697 1.00 . A A . 15 ARG HG3  1 1 
       20 6291 1 1 15 ARG HH11 H  -0.182   0.179  6.625 1.00 . A A . 15 ARG HH11 1 1 
       20 6292 1 1 15 ARG HH12 H   0.597  -0.132  8.110 1.00 . A A . 15 ARG HH12 1 1 
       20 6293 1 1 15 ARG HH21 H   2.864  -2.502  6.742 1.00 . A A . 15 ARG HH21 1 1 
       20 6294 1 1 15 ARG HH22 H   2.395  -1.705  8.178 1.00 . A A . 15 ARG HH22 1 1 
       20 6295 1 1 15 ARG N    N   1.350   1.663  1.990 1.00 . A A . 15 ARG N    1 1 
       20 6296 1 1 15 ARG NE   N   1.170  -1.439  5.213 1.00 . A A . 15 ARG NE   1 1 
       20 6297 1 1 15 ARG NH1  N   0.527  -0.325  7.128 1.00 . A A . 15 ARG NH1  1 1 
       20 6298 1 1 15 ARG NH2  N   2.254  -1.845  7.197 1.00 . A A . 15 ARG NH2  1 1 
       20 6299 1 1 15 ARG O    O   3.985   1.492  1.429 1.00 . A A . 15 ARG O    1 1 
       20 6300 1 1 16 CYS C    C   6.625  -0.441  3.533 1.00 . A A . 16 CYS C    1 1 
       20 6301 1 1 16 CYS CA   C   5.866   0.844  3.317 1.00 . A A . 16 CYS CA   1 1 
       20 6302 1 1 16 CYS CB   C   6.359   1.930  4.282 1.00 . A A . 16 CYS CB   1 1 
       20 6303 1 1 16 CYS H    H   4.124   0.198  4.255 1.00 . A A . 16 CYS H    1 1 
       20 6304 1 1 16 CYS HA   H   6.058   1.175  2.307 1.00 . A A . 16 CYS HA   1 1 
       20 6305 1 1 16 CYS HB2  H   6.145   1.630  5.297 1.00 . A A . 16 CYS HB2  1 1 
       20 6306 1 1 16 CYS HB3  H   7.427   2.035  4.170 1.00 . A A . 16 CYS HB3  1 1 
       20 6307 1 1 16 CYS N    N   4.451   0.632  3.438 1.00 . A A . 16 CYS N    1 1 
       20 6308 1 1 16 CYS O    O   6.605  -1.024  4.615 1.00 . A A . 16 CYS O    1 1 
       20 6309 1 1 16 CYS SG   S   5.609   3.581  4.022 1.00 . A A . 16 CYS SG   1 1 
       20 6310 1 1 17 ARG C    C   9.530  -1.549  2.459 1.00 . A A . 17 ARG C    1 1 
       20 6311 1 1 17 ARG CA   C   8.092  -2.043  2.513 1.00 . A A . 17 ARG CA   1 1 
       20 6312 1 1 17 ARG CB   C   7.753  -2.898  1.292 1.00 . A A . 17 ARG CB   1 1 
       20 6313 1 1 17 ARG CD   C   8.043  -4.981 -0.028 1.00 . A A . 17 ARG CD   1 1 
       20 6314 1 1 17 ARG CG   C   8.479  -4.218  1.203 1.00 . A A . 17 ARG CG   1 1 
       20 6315 1 1 17 ARG CZ   C   8.329  -7.269 -0.951 1.00 . A A . 17 ARG CZ   1 1 
       20 6316 1 1 17 ARG H    H   7.221  -0.347  1.669 1.00 . A A . 17 ARG H    1 1 
       20 6317 1 1 17 ARG HA   H   7.917  -2.596  3.424 1.00 . A A . 17 ARG HA   1 1 
       20 6318 1 1 17 ARG HB2  H   6.694  -3.106  1.300 1.00 . A A . 17 ARG HB2  1 1 
       20 6319 1 1 17 ARG HB3  H   7.984  -2.323  0.410 1.00 . A A . 17 ARG HB3  1 1 
       20 6320 1 1 17 ARG HD2  H   6.970  -5.107  0.002 1.00 . A A . 17 ARG HD2  1 1 
       20 6321 1 1 17 ARG HD3  H   8.312  -4.410 -0.904 1.00 . A A . 17 ARG HD3  1 1 
       20 6322 1 1 17 ARG HE   H   9.412  -6.447  0.526 1.00 . A A . 17 ARG HE   1 1 
       20 6323 1 1 17 ARG HG2  H   9.539  -4.023  1.131 1.00 . A A . 17 ARG HG2  1 1 
       20 6324 1 1 17 ARG HG3  H   8.271  -4.808  2.084 1.00 . A A . 17 ARG HG3  1 1 
       20 6325 1 1 17 ARG HH11 H   6.755  -6.273 -1.838 1.00 . A A . 17 ARG HH11 1 1 
       20 6326 1 1 17 ARG HH12 H   7.022  -7.840 -2.425 1.00 . A A . 17 ARG HH12 1 1 
       20 6327 1 1 17 ARG HH21 H   9.754  -8.538 -0.278 1.00 . A A . 17 ARG HH21 1 1 
       20 6328 1 1 17 ARG HH22 H   8.804  -9.188 -1.527 1.00 . A A . 17 ARG HH22 1 1 
       20 6329 1 1 17 ARG N    N   7.272  -0.872  2.501 1.00 . A A . 17 ARG N    1 1 
       20 6330 1 1 17 ARG NE   N   8.674  -6.294 -0.109 1.00 . A A . 17 ARG NE   1 1 
       20 6331 1 1 17 ARG NH1  N   7.305  -7.110 -1.795 1.00 . A A . 17 ARG NH1  1 1 
       20 6332 1 1 17 ARG NH2  N   8.998  -8.408 -0.925 1.00 . A A . 17 ARG NH2  1 1 
       20 6333 1 1 17 ARG O    O  10.017  -1.147  1.397 1.00 . A A . 17 ARG O    1 1 
       20 6334 1 1 18 GLY C    C  11.288   0.595  3.666 1.00 . A A . 18 GLY C    1 1 
       20 6335 1 1 18 GLY CA   C  11.485  -0.895  3.674 1.00 . A A . 18 GLY CA   1 1 
       20 6336 1 1 18 GLY H    H   9.765  -1.862  4.414 1.00 . A A . 18 GLY H    1 1 
       20 6337 1 1 18 GLY HA2  H  11.977  -1.201  4.585 1.00 . A A . 18 GLY HA2  1 1 
       20 6338 1 1 18 GLY HA3  H  12.077  -1.178  2.816 1.00 . A A . 18 GLY HA3  1 1 
       20 6339 1 1 18 GLY N    N  10.177  -1.506  3.598 1.00 . A A . 18 GLY N    1 1 
       20 6340 1 1 18 GLY O    O  10.537   1.112  4.485 1.00 . A A . 18 GLY O    1 1 
    stop_

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