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
645651 6r28 34380 cing 4-filtered-FRED STAR entry full 348


data_FRED_restraints_with_modified_coordinates_PDB_code_6r28

# This FRED archive file contains, for PDB entry <6r28>:
# 
# - 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_6r28
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6r28
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        2051.38

    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 $peptide_P7 A . 1 1 
    stop_

save_


save_peptide_P7
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "peptide P7"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  PSIXHVHRPDWPCWYR
    _Entity.Number_of_monomers           16

    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 PRO  . 1 1 
        2 SER  . 1 1 
        3 ILE  . 1 1 
        4 .   $. 1 1 
        5 HIS  . 1 1 
        6 VAL  . 1 1 
        7 HIS  . 1 1 
        8 ARG  . 1 1 
        9 PRO  . 1 1 
       10 ASP  . 1 1 
       11 TRP  . 1 1 
       12 PRO  . 1 1 
       13 CYS  . 1 1 
       14 TRP  . 1 1 
       15 TYR  . 1 1 
       16 ARG  . 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

       PRO  1  1 1 1 
       SER  2  2 1 1 
       ILE  3  3 1 1 
       .    4  4 1 1 
       HIS  5  5 1 1 
       VAL  6  6 1 1 
       HIS  7  7 1 1 
       ARG  8  8 1 1 
       PRO  9  9 1 1 
       ASP 10 10 1 1 
       TRP 11 11 1 1 
       PRO 12 12 1 1 
       CYS 13 13 1 1 
       TRP 14 14 1 1 
       TYR 15 15 1 1 
       ARG 16 16 1 1 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . .  . 1 1 
         2 1 . .  . 1 1 
         3 1 . .  . 1 1 
         4 1 . .  . 1 1 
         5 1 . .  . 1 1 
         6 1 . .  . 1 1 
         7 1 . .  . 1 1 
         8 1 . .  . 1 1 
         9 1 2 . OR 1 1 
         9 2 . 3  . 1 1 
         9 3 . .  . 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 2 . OR 1 1 
        35 2 . 3  . 1 1 
        35 3 . .  . 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 2 . OR 1 1 
       134 2 . 3  . 1 1 
       134 3 . .  . 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 2 . OR 1 1 
       154 2 . 3  . 1 1 
       154 3 . .  . 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 2 . OR 1 1 
       200 2 . 3  . 1 1 
       200 3 . .  . 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 
       274 1 . .  . 1 1 
       275 1 . .  . 1 1 
       276 1 . .  . 1 1 
       277 1 . .  . 1 1 
       278 1 . .  . 1 1 
       279 1 . .  . 1 1 
       280 1 . .  . 1 1 
       281 1 . .  . 1 1 
       282 1 . .  . 1 1 
       283 1 . .  . 1 1 
       284 1 . .  . 1 1 
       285 1 . .  . 1 1 
       286 1 . .  . 1 1 
       287 1 . .  . 1 1 
       288 1 . .  . 1 1 
       289 1 . .  . 1 1 
       290 1 . .  . 1 1 
       291 1 . .  . 1 1 
       292 1 . .  . 1 1 
       293 1 . .  . 1 1 
       294 1 . .  . 1 1 
       295 1 . .  . 1 1 
       296 1 . .  . 1 1 
       297 1 . .  . 1 1 
       298 1 . .  . 1 1 
       299 1 . .  . 1 1 
       300 1 . .  . 1 1 
       301 1 . .  . 1 1 
       302 1 . .  . 1 1 
       303 1 . .  . 1 1 
       304 1 . .  . 1 1 
       305 1 . .  . 1 1 
       306 1 . .  . 1 1 
       307 1 . .  . 1 1 
       308 1 . .  . 1 1 
       309 1 . .  . 1 1 
       310 1 . .  . 1 1 
       311 1 . .  . 1 1 
       312 1 . .  . 1 1 
       313 1 . .  . 1 1 
       314 1 . .  . 1 1 
       315 1 . .  . 1 1 
       316 1 . .  . 1 1 
       317 1 . .  . 1 1 
       318 1 . .  . 1 1 
       319 1 . .  . 1 1 
       320 1 . .  . 1 1 
       321 1 . .  . 1 1 
       322 1 . .  . 1 1 
       323 1 . .  . 1 1 
       324 1 . .  . 1 1 
       325 1 . .  . 1 1 
       326 1 . .  . 1 1 
       327 1 . .  . 1 1 
       328 1 . .  . 1 1 
       329 1 . .  . 1 1 
       330 1 . .  . 1 1 
       331 1 . .  . 1 1 
       332 1 . .  . 1 1 
       333 1 . .  . 1 1 
       334 1 . .  . 1 1 
       335 1 . .  . 1 1 
       336 1 . .  . 1 1 
       337 1 . .  . 1 1 
       338 1 . .  . 1 1 
       339 1 . .  . 1 1 
       340 1 . .  . 1 1 
       341 1 . .  . 1 1 
       342 1 . .  . 1 1 
       343 1 . .  . 1 1 
       344 1 . .  . 1 1 
       345 1 . .  . 1 1 
       346 1 . .  . 1 1 
       347 1 . .  . 1 1 
       348 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 PRO HB2  .  1 . HB2  1 1 
         1 1 2 1 1  1 PRO HD2  .  1 . HD2  1 1 
         2 1 1 1 1  1 PRO HB2  .  1 . HB2  1 1 
         2 1 2 1 1  1 PRO HG3  .  1 . HG3  1 1 
         3 1 1 1 1  1 PRO HB3  .  1 . HB3  1 1 
         3 1 2 1 1  1 PRO HD2  .  1 . HD2  1 1 
         4 1 1 1 1  1 PRO HB3  .  1 . HB3  1 1 
         4 1 2 1 1  1 PRO HD3  .  1 . HD3  1 1 
         5 1 1 1 1  1 PRO HB3  .  1 . HB3  1 1 
         5 1 2 1 1 14 TRP HZ2  . 14 . HZ2  1 1 
         6 1 1 1 1  1 PRO HD2  .  1 . HD2  1 1 
         6 1 2 1 1  1 PRO HG3  .  1 . HG3  1 1 
         7 1 1 1 1  2 SER HA   .  2 . HA   1 1 
         7 1 2 1 1  2 SER HB2  .  2 . HB2  1 1 
         8 1 1 1 1  2 SER HA   .  2 . HA   1 1 
         8 1 2 1 1  3 ILE H    .  3 . H    1 1 
         9 2 1 1 1  2 SER HB2  .  2 . HB2  1 1 
         9 2 2 1 1 13 CYS HB2  . 13 . HB2  1 1 
         9 3 1 1 1  2 SER QB   .  2 . HB2  1 1 
         9 3 2 1 1 13 CYS HB3  . 13 . HB3  1 1 
        10 1 1 1 1  2 SER QB   .  2 . HB2  1 1 
        10 1 2 1 1  3 ILE H    .  3 . H    1 1 
        11 1 1 1 1  2 SER HB2  .  2 . HB2  1 1 
        11 1 2 1 1 13 CYS QB   . 13 . HB2  1 1 
        12 1 1 1 1  2 SER HB3  .  2 . HB3  1 1 
        12 1 2 1 1 13 CYS QB   . 13 . HB2  1 1 
        13 1 1 1 1  3 ILE H    .  3 . H    1 1 
        13 1 2 1 1  3 ILE HB   .  3 . HB   1 1 
        14 1 1 1 1  3 ILE H    .  3 . H    1 1 
        14 1 2 1 1  3 ILE HG12 .  3 . HG13 1 1 
        15 1 1 1 1  3 ILE H    .  3 . H    1 1 
        15 1 2 1 1  3 ILE HG13 .  3 . HG12 1 1 
        16 1 1 1 1  3 ILE H    .  3 . H    1 1 
        16 1 2 1 1  3 ILE MG   .  3 . HG2% 1 1 
        17 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        17 1 2 1 1  3 ILE HB   .  3 . HB   1 1 
        18 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        18 1 2 1 1  3 ILE MD   .  3 . HD1% 1 1 
        19 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        19 1 2 1 1  3 ILE HG12 .  3 . HG13 1 1 
        20 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        20 1 2 1 1  3 ILE HG13 .  3 . HG12 1 1 
        21 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        21 1 2 1 1  3 ILE MG   .  3 . HG2% 1 1 
        22 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
        22 1 2 1 1  3 ILE MD   .  3 . HD1% 1 1 
        23 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
        23 1 2 1 1  3 ILE HG12 .  3 . HG13 1 1 
        24 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
        24 1 2 1 1  3 ILE MG   .  3 . HG2% 1 1 
        25 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
        25 1 2 1 1  5 HIS H    .  5 . H    1 1 
        26 1 1 1 1  3 ILE MD   .  3 . HD1% 1 1 
        26 1 2 1 1  3 ILE HG12 .  3 . HG13 1 1 
        27 1 1 1 1  3 ILE MD   .  3 . HD1% 1 1 
        27 1 2 1 1  3 ILE HG13 .  3 . HG12 1 1 
        28 1 1 1 1  3 ILE MD   .  3 . HD1% 1 1 
        28 1 1 1 1  3 ILE MG   .  3 . HG2% 1 1 
        28 1 1 1 1  6 VAL MG2  .  6 . HG2% 1 1 
        28 1 2 1 1  9 PRO QD   .  9 . HD2  1 1 
        29 1 1 1 1  3 ILE MD   .  3 . HD1% 1 1 
        29 1 1 1 1  6 VAL MG2  .  6 . HG2% 1 1 
        29 1 2 1 1  9 PRO QD   .  9 . HD3  1 1 
        30 1 1 1 1  3 ILE MD   .  3 . HD1% 1 1 
        30 1 2 1 1  9 PRO HA   .  9 . HA   1 1 
        31 1 1 1 1  3 ILE MD   .  3 . HD1% 1 1 
        31 1 2 1 1  9 PRO QD   .  9 . HD2  1 1 
        32 1 1 1 1  3 ILE HG12 .  3 . HG13 1 1 
        32 1 2 1 1  5 HIS H    .  5 . H    1 1 
        33 1 1 1 1  3 ILE MG   .  3 . HG2% 1 1 
        33 1 2 1 1  5 HIS H    .  5 . H    1 1 
        34 1 1 1 1  3 ILE MG   .  3 . HG2% 1 1 
        34 1 1 1 1  6 VAL MG2  .  6 . HG2% 1 1 
        34 1 2 1 1  5 HIS HB2  .  5 . HB3  1 1 
        35 2 1 1 1  3 ILE MG   .  3 . HG2% 1 1 
        35 2 2 1 1  5 HIS HB3  .  5 . HB2  1 1 
        35 3 1 1 1  6 VAL MG1  .  6 . HG1% 1 1 
        35 3 2 1 1  7 HIS HB3  .  7 . HB2  1 1 
        36 1 1 1 1  3 ILE MG   .  3 . HG2% 1 1 
        36 1 1 1 1  6 VAL MG2  .  6 . HG2% 1 1 
        36 1 2 1 1  5 HIS HB3  .  5 . HB2  1 1 
        37 1 1 1 1  3 ILE MG   .  3 . HG2% 1 1 
        37 1 1 1 1  6 VAL MG1  .  6 . HG1% 1 1 
        37 1 2 1 1  6 VAL H    .  6 . H    1 1 
        38 1 1 1 1  3 ILE MG   .  3 . HG2% 1 1 
        38 1 1 1 1  6 VAL MG1  .  6 . HG1% 1 1 
        38 1 2 1 1 11 TRP H    . 11 . H    1 1 
        39 1 1 1 1  3 ILE MG   .  3 . HG2% 1 1 
        39 1 2 1 1  9 PRO HA   .  9 . HA   1 1 
        40 1 1 1 1  3 ILE MG   .  3 . HG2% 1 1 
        40 1 2 1 1  9 PRO HB2  .  9 . HB3  1 1 
        41 1 1 1 1  5 HIS H    .  5 . H    1 1 
        41 1 1 1 1  5 HIS HE1  .  5 . HE1  1 1 
        41 1 2 1 1  5 HIS HB3  .  5 . HB2  1 1 
        42 1 1 1 1  5 HIS H    .  5 . H    1 1 
        42 1 2 1 1  6 VAL HB   .  6 . HB   1 1 
        43 1 1 1 1  5 HIS H    .  5 . H    1 1 
        43 1 2 1 1 13 CYS HA   . 13 . HA   1 1 
        44 1 1 1 1  5 HIS H    .  5 . H    1 1 
        44 1 2 1 1 13 CYS QB   . 13 . HB2  1 1 
        45 1 1 1 1  5 HIS HA   .  5 . HA   1 1 
        45 1 2 1 1  5 HIS HB2  .  5 . HB3  1 1 
        46 1 1 1 1  5 HIS HA   .  5 . HA   1 1 
        46 1 2 1 1  5 HIS HB3  .  5 . HB2  1 1 
        47 1 1 1 1  5 HIS HA   .  5 . HA   1 1 
        47 1 2 1 1  6 VAL H    .  6 . H    1 1 
        48 1 1 1 1  5 HIS HA   .  5 . HA   1 1 
        48 1 1 1 1  7 HIS HA   .  7 . HA   1 1 
        48 1 2 1 1  6 VAL HA   .  6 . HA   1 1 
        49 1 1 1 1  5 HIS HA   .  5 . HA   1 1 
        49 1 1 1 1  7 HIS HA   .  7 . HA   1 1 
        49 1 2 1 1  6 VAL MG1  .  6 . HG1% 1 1 
        50 1 1 1 1  5 HIS HA   .  5 . HA   1 1 
        50 1 2 1 1  6 VAL MG2  .  6 . HG2% 1 1 
        51 1 1 1 1  5 HIS HB2  .  5 . HB3  1 1 
        51 1 2 1 1  6 VAL HA   .  6 . HA   1 1 
        52 1 1 1 1  5 HIS HB3  .  5 . HB2  1 1 
        52 1 2 1 1  5 HIS HD2  .  5 . HD2  1 1 
        53 1 1 1 1  5 HIS HB3  .  5 . HB2  1 1 
        53 1 2 1 1  6 VAL H    .  6 . H    1 1 
        54 1 1 1 1  5 HIS HB3  .  5 . HB2  1 1 
        54 1 1 1 1  7 HIS HB3  .  7 . HB2  1 1 
        54 1 2 1 1  6 VAL HA   .  6 . HA   1 1 
        55 1 1 1 1  5 HIS HD2  .  5 . HD2  1 1 
        55 1 1 1 1  7 HIS HD2  .  7 . HD2  1 1 
        55 1 2 1 1  6 VAL MG1  .  6 . HG1% 1 1 
        56 1 1 1 1  5 HIS HD2  .  5 . HD2  1 1 
        56 1 2 1 1  6 VAL MG2  .  6 . HG2% 1 1 
        57 1 1 1 1  5 HIS HD2  .  5 . HD2  1 1 
        57 1 2 1 1 13 CYS QB   . 13 . HB2  1 1 
        58 1 1 1 1  6 VAL H    .  6 . H    1 1 
        58 1 2 1 1  6 VAL HB   .  6 . HB   1 1 
        59 1 1 1 1  6 VAL H    .  6 . H    1 1 
        59 1 2 1 1  6 VAL MG2  .  6 . HG2% 1 1 
        60 1 1 1 1  6 VAL HA   .  6 . HA   1 1 
        60 1 2 1 1  6 VAL HB   .  6 . HB   1 1 
        61 1 1 1 1  6 VAL HA   .  6 . HA   1 1 
        61 1 2 1 1  6 VAL MG1  .  6 . HG1% 1 1 
        62 1 1 1 1  6 VAL HA   .  6 . HA   1 1 
        62 1 2 1 1  6 VAL MG2  .  6 . HG2% 1 1 
        63 1 1 1 1  6 VAL HA   .  6 . HA   1 1 
        63 1 2 1 1  7 HIS H    .  7 . H    1 1 
        64 1 1 1 1  6 VAL HA   .  6 . HA   1 1 
        64 1 2 1 1  7 HIS HB2  .  7 . HB3  1 1 
        65 1 1 1 1  6 VAL HA   .  6 . HA   1 1 
        65 1 2 1 1 13 CYS HA   . 13 . HA   1 1 
        66 1 1 1 1  6 VAL HA   .  6 . HA   1 1 
        66 1 2 1 1 13 CYS QB   . 13 . HB2  1 1 
        67 1 1 1 1  6 VAL HB   .  6 . HB   1 1 
        67 1 2 1 1  6 VAL MG1  .  6 . HG1% 1 1 
        68 1 1 1 1  6 VAL HB   .  6 . HB   1 1 
        68 1 2 1 1  6 VAL MG2  .  6 . HG2% 1 1 
        69 1 1 1 1  6 VAL HB   .  6 . HB   1 1 
        69 1 2 1 1 11 TRP HD1  . 11 . HD1  1 1 
        70 1 1 1 1  6 VAL QG   .  6 . HG1% 1 1 
        70 1 2 1 1 14 TRP HD1  . 14 . HD1  1 1 
        71 1 1 1 1  6 VAL MG1  .  6 . HG1% 1 1 
        71 1 2 1 1  8 ARG H    .  8 . H    1 1 
        72 1 1 1 1  6 VAL MG1  .  6 . HG1% 1 1 
        72 1 2 1 1 11 TRP HB2  . 11 . HB3  1 1 
        73 1 1 1 1  6 VAL MG1  .  6 . HG1% 1 1 
        73 1 2 1 1 11 TRP HB3  . 11 . HB2  1 1 
        74 1 1 1 1  6 VAL MG1  .  6 . HG1% 1 1 
        74 1 2 1 1 11 TRP HD1  . 11 . HD1  1 1 
        75 1 1 1 1  6 VAL MG1  .  6 . HG1% 1 1 
        75 1 2 1 1 11 TRP HE1  . 11 . HE1  1 1 
        76 1 1 1 1  6 VAL MG1  .  6 . HG1% 1 1 
        76 1 2 1 1 11 TRP HE3  . 11 . HE3  1 1 
        77 1 1 1 1  6 VAL MG1  .  6 . HG1% 1 1 
        77 1 2 1 1 11 TRP HH2  . 11 . HH2  1 1 
        78 1 1 1 1  6 VAL MG1  .  6 . HG1% 1 1 
        78 1 2 1 1 12 PRO HA   . 12 . HA   1 1 
        79 1 1 1 1  6 VAL MG1  .  6 . HG1% 1 1 
        79 1 2 1 1 13 CYS HA   . 13 . HA   1 1 
        80 1 1 1 1  6 VAL MG1  .  6 . HG1% 1 1 
        80 1 2 1 1 13 CYS QB   . 13 . HB2  1 1 
        81 1 1 1 1  6 VAL MG1  .  6 . HG1% 1 1 
        81 1 2 1 1 15 TYR HB3  . 15 . HB2  1 1 
        82 1 1 1 1  6 VAL MG1  .  6 . HG1% 1 1 
        82 1 2 1 1 15 TYR QD   . 15 . HD%  1 1 
        83 1 1 1 1  6 VAL MG1  .  6 . HG1% 1 1 
        83 1 2 1 1 15 TYR QE   . 15 . HE%  1 1 
        84 1 1 1 1  6 VAL MG2  .  6 . HG2% 1 1 
        84 1 2 1 1  8 ARG H    .  8 . H    1 1 
        85 1 1 1 1  6 VAL MG2  .  6 . HG2% 1 1 
        85 1 2 1 1 10 ASP HB2  . 10 . HB2  1 1 
        85 1 2 1 1 15 TYR HB3  . 15 . HB2  1 1 
        86 1 1 1 1  6 VAL MG2  .  6 . HG2% 1 1 
        86 1 2 1 1 11 TRP HB2  . 11 . HB3  1 1 
        87 1 1 1 1  6 VAL MG2  .  6 . HG2% 1 1 
        87 1 2 1 1 11 TRP HB3  . 11 . HB2  1 1 
        88 1 1 1 1  6 VAL MG2  .  6 . HG2% 1 1 
        88 1 2 1 1 12 PRO HA   . 12 . HA   1 1 
        89 1 1 1 1  6 VAL MG2  .  6 . HG2% 1 1 
        89 1 2 1 1 13 CYS HA   . 13 . HA   1 1 
        90 1 1 1 1  6 VAL MG2  .  6 . HG2% 1 1 
        90 1 2 1 1 13 CYS QB   . 13 . HB2  1 1 
        91 1 1 1 1  7 HIS HA   .  7 . HA   1 1 
        91 1 2 1 1  7 HIS HB2  .  7 . HB3  1 1 
        92 1 1 1 1  7 HIS HA   .  7 . HA   1 1 
        92 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
        92 1 2 1 1  8 ARG H    .  8 . H    1 1 
        93 1 1 1 1  7 HIS HA   .  7 . HA   1 1 
        93 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
        93 1 2 1 1 11 TRP HE1  . 11 . HE1  1 1 
        94 1 1 1 1  7 HIS HB2  .  7 . HB3  1 1 
        94 1 1 1 1 11 TRP HB2  . 11 . HB3  1 1 
        94 1 2 1 1 15 TYR QE   . 15 . HE%  1 1 
        95 1 1 1 1  7 HIS HB2  .  7 . HB3  1 1 
        95 1 2 1 1 11 TRP HH2  . 11 . HH2  1 1 
        96 1 1 1 1  7 HIS HB3  .  7 . HB2  1 1 
        96 1 2 1 1  8 ARG H    .  8 . H    1 1 
        97 1 1 1 1  7 HIS HB3  .  7 . HB2  1 1 
        97 1 2 1 1  8 ARG HG2  .  8 . HG2  1 1 
        98 1 1 1 1  7 HIS HB3  .  7 . HB2  1 1 
        98 1 2 1 1 11 TRP HH2  . 11 . HH2  1 1 
        99 1 1 1 1  7 HIS HD2  .  7 . HD2  1 1 
        99 1 2 1 1  8 ARG HA   .  8 . HA   1 1 
       100 1 1 1 1  7 HIS HD2  .  7 . HD2  1 1 
       100 1 2 1 1  8 ARG HB2  .  8 . HB2  1 1 
       101 1 1 1 1  7 HIS HD2  .  7 . HD2  1 1 
       101 1 2 1 1  8 ARG HB3  .  8 . HB3  1 1 
       102 1 1 1 1  7 HIS HD2  .  7 . HD2  1 1 
       102 1 2 1 1  8 ARG HG2  .  8 . HG2  1 1 
       103 1 1 1 1  7 HIS HD2  .  7 . HD2  1 1 
       103 1 2 1 1  8 ARG HG3  .  8 . HG3  1 1 
       104 1 1 1 1  7 HIS HD2  .  7 . HD2  1 1 
       104 1 2 1 1 11 TRP HE3  . 11 . HE3  1 1 
       105 1 1 1 1  7 HIS HD2  .  7 . HD2  1 1 
       105 1 2 1 1 11 TRP HZ2  . 11 . HZ2  1 1 
       106 1 1 1 1  8 ARG H    .  8 . H    1 1 
       106 1 2 1 1  8 ARG HB2  .  8 . HB2  1 1 
       107 1 1 1 1  8 ARG H    .  8 . H    1 1 
       107 1 2 1 1  8 ARG HB3  .  8 . HB3  1 1 
       108 1 1 1 1  8 ARG H    .  8 . H    1 1 
       108 1 2 1 1  8 ARG QD   .  8 . HD3  1 1 
       109 1 1 1 1  8 ARG H    .  8 . H    1 1 
       109 1 2 1 1  8 ARG HG2  .  8 . HG2  1 1 
       110 1 1 1 1  8 ARG H    .  8 . H    1 1 
       110 1 2 1 1  8 ARG HG3  .  8 . HG3  1 1 
       111 1 1 1 1  8 ARG H    .  8 . H    1 1 
       111 1 2 1 1  9 PRO HA   .  9 . HA   1 1 
       112 1 1 1 1  8 ARG H    .  8 . H    1 1 
       112 1 2 1 1  9 PRO QD   .  9 . HD3  1 1 
       113 1 1 1 1  8 ARG H    .  8 . H    1 1 
       113 1 2 1 1 11 TRP HE3  . 11 . HE3  1 1 
       114 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
       114 1 2 1 1  8 ARG HB2  .  8 . HB2  1 1 
       115 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
       115 1 2 1 1  8 ARG HB3  .  8 . HB3  1 1 
       116 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
       116 1 2 1 1  8 ARG QD   .  8 . HD2  1 1 
       117 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
       117 1 2 1 1  8 ARG HG2  .  8 . HG2  1 1 
       118 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
       118 1 2 1 1  8 ARG HG3  .  8 . HG3  1 1 
       119 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
       119 1 2 1 1  9 PRO HB2  .  9 . HB3  1 1 
       120 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
       120 1 2 1 1  9 PRO QD   .  9 . HD3  1 1 
       121 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
       121 1 2 1 1  9 PRO HG2  .  9 . HG2  1 1 
       122 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
       122 1 2 1 1 10 ASP H    . 10 . H    1 1 
       123 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
       123 1 2 1 1 11 TRP H    . 11 . H    1 1 
       124 1 1 1 1  8 ARG HB2  .  8 . HB2  1 1 
       124 1 2 1 1  8 ARG QD   .  8 . HD3  1 1 
       125 1 1 1 1  8 ARG HB2  .  8 . HB2  1 1 
       125 1 2 1 1  8 ARG HG2  .  8 . HG2  1 1 
       126 1 1 1 1  8 ARG HB2  .  8 . HB2  1 1 
       126 1 2 1 1  8 ARG HG3  .  8 . HG3  1 1 
       127 1 1 1 1  8 ARG HB2  .  8 . HB2  1 1 
       127 1 2 1 1  9 PRO QD   .  9 . HD3  1 1 
       128 1 1 1 1  8 ARG HB2  .  8 . HB2  1 1 
       128 1 2 1 1 10 ASP H    . 10 . H    1 1 
       129 1 1 1 1  8 ARG HB2  .  8 . HB2  1 1 
       129 1 2 1 1 11 TRP H    . 11 . H    1 1 
       130 1 1 1 1  8 ARG HB2  .  8 . HB2  1 1 
       130 1 2 1 1 11 TRP HB3  . 11 . HB2  1 1 
       131 1 1 1 1  8 ARG HB2  .  8 . HB2  1 1 
       131 1 2 1 1 11 TRP HD1  . 11 . HD1  1 1 
       132 1 1 1 1  8 ARG HB2  .  8 . HB2  1 1 
       132 1 2 1 1 11 TRP HE1  . 11 . HE1  1 1 
       133 1 1 1 1  8 ARG HB2  .  8 . HB2  1 1 
       133 1 2 1 1 11 TRP HE3  . 11 . HE3  1 1 
       134 2 1 1 1  8 ARG HB2  .  8 . HB2  1 1 
       134 2 2 1 1 11 TRP HH2  . 11 . HH2  1 1 
       134 3 1 1 1 12 PRO HG3  . 12 . HG2  1 1 
       134 3 2 1 1 14 TRP HH2  . 14 . HH2  1 1 
       135 1 1 1 1  8 ARG HB2  .  8 . HB2  1 1 
       135 1 1 1 1 16 ARG HB3  . 16 . HB3  1 1 
       135 1 2 1 1 15 TYR QD   . 15 . HD%  1 1 
       136 1 1 1 1  8 ARG HB3  .  8 . HB3  1 1 
       136 1 2 1 1  8 ARG QD   .  8 . HD2  1 1 
       137 1 1 1 1  8 ARG HB3  .  8 . HB3  1 1 
       137 1 2 1 1  8 ARG HG2  .  8 . HG2  1 1 
       138 1 1 1 1  8 ARG HB3  .  8 . HB3  1 1 
       138 1 2 1 1  8 ARG HG3  .  8 . HG3  1 1 
       139 1 1 1 1  8 ARG HB3  .  8 . HB3  1 1 
       139 1 2 1 1  9 PRO QD   .  9 . HD3  1 1 
       140 1 1 1 1  8 ARG HB3  .  8 . HB3  1 1 
       140 1 2 1 1 10 ASP H    . 10 . H    1 1 
       141 1 1 1 1  8 ARG HB3  .  8 . HB3  1 1 
       141 1 2 1 1 11 TRP H    . 11 . H    1 1 
       142 1 1 1 1  8 ARG HB3  .  8 . HB3  1 1 
       142 1 2 1 1 11 TRP HB3  . 11 . HB2  1 1 
       143 1 1 1 1  8 ARG HB3  .  8 . HB3  1 1 
       143 1 2 1 1 11 TRP HD1  . 11 . HD1  1 1 
       144 1 1 1 1  8 ARG HB3  .  8 . HB3  1 1 
       144 1 2 1 1 11 TRP HE1  . 11 . HE1  1 1 
       145 1 1 1 1  8 ARG HB3  .  8 . HB3  1 1 
       145 1 2 1 1 11 TRP HE3  . 11 . HE3  1 1 
       146 1 1 1 1  8 ARG QD   .  8 . HD2  1 1 
       146 1 2 1 1  8 ARG HG3  .  8 . HG3  1 1 
       147 1 1 1 1  8 ARG QD   .  8 . HD2  1 1 
       147 1 2 1 1  9 PRO QD   .  9 . HD2  1 1 
       148 1 1 1 1  8 ARG QD   .  8 . HD2  1 1 
       148 1 2 1 1 11 TRP HB3  . 11 . HB2  1 1 
       149 1 1 1 1  8 ARG QD   .  8 . HD2  1 1 
       149 1 2 1 1 11 TRP HD1  . 11 . HD1  1 1 
       149 1 2 1 1 11 TRP HZ3  . 11 . HZ3  1 1 
       150 1 1 1 1  8 ARG QD   .  8 . HD3  1 1 
       150 1 1 1 1 15 TYR HB2  . 15 . HB3  1 1 
       150 1 2 1 1 11 TRP HD1  . 11 . HD1  1 1 
       150 1 2 1 1 11 TRP HZ3  . 11 . HZ3  1 1 
       151 1 1 1 1  8 ARG QD   .  8 . HD2  1 1 
       151 1 2 1 1 11 TRP HE1  . 11 . HE1  1 1 
       152 1 1 1 1  8 ARG QD   .  8 . HD2  1 1 
       152 1 2 1 1 11 TRP HE3  . 11 . HE3  1 1 
       153 1 1 1 1  8 ARG QD   .  8 . HD2  1 1 
       153 1 2 1 1 11 TRP HH2  . 11 . HH2  1 1 
       154 2 1 1 1  8 ARG QD   .  8 . HD3  1 1 
       154 2 1 1 1 15 TYR HB2  . 15 . HB3  1 1 
       154 2 2 1 1 11 TRP HH2  . 11 . HH2  1 1 
       154 3 1 1 1 14 TRP HH2  . 14 . HH2  1 1 
       154 3 2 1 1 15 TYR HB2  . 15 . HB3  1 1 
       155 1 1 1 1  8 ARG QD   .  8 . HD2  1 1 
       155 1 2 1 1 11 TRP HZ2  . 11 . HZ2  1 1 
       156 1 1 1 1  8 ARG QD   .  8 . HD3  1 1 
       156 1 1 1 1 15 TYR HB2  . 15 . HB3  1 1 
       156 1 2 1 1 11 TRP HZ2  . 11 . HZ2  1 1 
       157 1 1 1 1  8 ARG HG2  .  8 . HG2  1 1 
       157 1 2 1 1  9 PRO QD   .  9 . HD3  1 1 
       158 1 1 1 1  8 ARG HG2  .  8 . HG2  1 1 
       158 1 2 1 1 10 ASP H    . 10 . H    1 1 
       159 1 1 1 1  8 ARG HG2  .  8 . HG2  1 1 
       159 1 2 1 1 11 TRP H    . 11 . H    1 1 
       160 1 1 1 1  8 ARG HG2  .  8 . HG2  1 1 
       160 1 2 1 1 11 TRP HB3  . 11 . HB2  1 1 
       161 1 1 1 1  8 ARG HG2  .  8 . HG2  1 1 
       161 1 2 1 1 11 TRP HE1  . 11 . HE1  1 1 
       162 1 1 1 1  8 ARG HG2  .  8 . HG2  1 1 
       162 1 2 1 1 11 TRP HE3  . 11 . HE3  1 1 
       163 1 1 1 1  8 ARG HG2  .  8 . HG2  1 1 
       163 1 2 1 1 11 TRP HZ3  . 11 . HZ3  1 1 
       164 1 1 1 1  8 ARG HG3  .  8 . HG3  1 1 
       164 1 2 1 1  9 PRO QD   .  9 . HD2  1 1 
       165 1 1 1 1  8 ARG HG3  .  8 . HG3  1 1 
       165 1 2 1 1 10 ASP H    . 10 . H    1 1 
       166 1 1 1 1  8 ARG HG3  .  8 . HG3  1 1 
       166 1 2 1 1 11 TRP H    . 11 . H    1 1 
       167 1 1 1 1  8 ARG HG3  .  8 . HG3  1 1 
       167 1 2 1 1 11 TRP HB2  . 11 . HB3  1 1 
       168 1 1 1 1  8 ARG HG3  .  8 . HG3  1 1 
       168 1 2 1 1 11 TRP HB3  . 11 . HB2  1 1 
       169 1 1 1 1  8 ARG HG3  .  8 . HG3  1 1 
       169 1 2 1 1 11 TRP HE1  . 11 . HE1  1 1 
       170 1 1 1 1  8 ARG HG3  .  8 . HG3  1 1 
       170 1 2 1 1 11 TRP HE3  . 11 . HE3  1 1 
       171 1 1 1 1  8 ARG HG3  .  8 . HG3  1 1 
       171 1 2 1 1 11 TRP HZ3  . 11 . HZ3  1 1 
       172 1 1 1 1  9 PRO HA   .  9 . HA   1 1 
       172 1 2 1 1  9 PRO HB2  .  9 . HB3  1 1 
       173 1 1 1 1  9 PRO HA   .  9 . HA   1 1 
       173 1 2 1 1  9 PRO HB3  .  9 . HB2  1 1 
       174 1 1 1 1  9 PRO HA   .  9 . HA   1 1 
       174 1 2 1 1  9 PRO QD   .  9 . HD3  1 1 
       175 1 1 1 1  9 PRO HA   .  9 . HA   1 1 
       175 1 2 1 1  9 PRO HG2  .  9 . HG2  1 1 
       176 1 1 1 1  9 PRO HA   .  9 . HA   1 1 
       176 1 2 1 1 10 ASP H    . 10 . H    1 1 
       177 1 1 1 1  9 PRO HA   .  9 . HA   1 1 
       177 1 2 1 1 11 TRP H    . 11 . H    1 1 
       178 1 1 1 1  9 PRO HB2  .  9 . HB3  1 1 
       178 1 2 1 1  9 PRO QD   .  9 . HD3  1 1 
       179 1 1 1 1  9 PRO HB2  .  9 . HB3  1 1 
       179 1 2 1 1  9 PRO HG2  .  9 . HG2  1 1 
       180 1 1 1 1  9 PRO HB2  .  9 . HB3  1 1 
       180 1 2 1 1 10 ASP H    . 10 . H    1 1 
       181 1 1 1 1  9 PRO HB2  .  9 . HB3  1 1 
       181 1 2 1 1 11 TRP H    . 11 . H    1 1 
       182 1 1 1 1  9 PRO HB3  .  9 . HB2  1 1 
       182 1 2 1 1 10 ASP H    . 10 . H    1 1 
       183 1 1 1 1  9 PRO HB3  .  9 . HB2  1 1 
       183 1 2 1 1 11 TRP H    . 11 . H    1 1 
       184 1 1 1 1  9 PRO HB3  .  9 . HB2  1 1 
       184 1 1 1 1 12 PRO HB2  . 12 . HB2  1 1 
       184 1 2 1 1 11 TRP HD1  . 11 . HD1  1 1 
       185 1 1 1 1  9 PRO QD   .  9 . HD2  1 1 
       185 1 2 1 1  9 PRO HG2  .  9 . HG2  1 1 
       186 1 1 1 1  9 PRO QD   .  9 . HD3  1 1 
       186 1 2 1 1 10 ASP H    . 10 . H    1 1 
       187 1 1 1 1  9 PRO QD   .  9 . HD2  1 1 
       187 1 2 1 1 11 TRP H    . 11 . H    1 1 
       188 1 1 1 1  9 PRO HG2  .  9 . HG2  1 1 
       188 1 2 1 1 10 ASP H    . 10 . H    1 1 
       189 1 1 1 1 10 ASP H    . 10 . H    1 1 
       189 1 2 1 1 10 ASP HA   . 10 . HA   1 1 
       190 1 1 1 1 10 ASP H    . 10 . H    1 1 
       190 1 2 1 1 10 ASP HB2  . 10 . HB2  1 1 
       191 1 1 1 1 10 ASP H    . 10 . H    1 1 
       191 1 2 1 1 10 ASP HB3  . 10 . HB3  1 1 
       192 1 1 1 1 10 ASP H    . 10 . H    1 1 
       192 1 2 1 1 11 TRP H    . 11 . H    1 1 
       193 1 1 1 1 10 ASP H    . 10 . H    1 1 
       193 1 2 1 1 11 TRP HB2  . 11 . HB3  1 1 
       194 1 1 1 1 10 ASP H    . 10 . H    1 1 
       194 1 2 1 1 11 TRP HB3  . 11 . HB2  1 1 
       195 1 1 1 1 10 ASP H    . 10 . H    1 1 
       195 1 2 1 1 11 TRP HD1  . 11 . HD1  1 1 
       196 1 1 1 1 10 ASP HA   . 10 . HA   1 1 
       196 1 2 1 1 11 TRP H    . 11 . H    1 1 
       197 1 1 1 1 10 ASP HA   . 10 . HA   1 1 
       197 1 2 1 1 11 TRP HA   . 11 . HA   1 1 
       198 1 1 1 1 10 ASP HA   . 10 . HA   1 1 
       198 1 2 1 1 11 TRP HD1  . 11 . HD1  1 1 
       199 1 1 1 1 10 ASP HB2  . 10 . HB2  1 1 
       199 1 2 1 1 11 TRP H    . 11 . H    1 1 
       200 2 1 1 1 10 ASP HB2  . 10 . HB2  1 1 
       200 2 2 1 1 11 TRP HD1  . 11 . HD1  1 1 
       200 3 1 1 1 11 TRP HZ3  . 11 . HZ3  1 1 
       200 3 2 1 1 15 TYR HB3  . 15 . HB2  1 1 
       201 1 1 1 1 10 ASP HB3  . 10 . HB3  1 1 
       201 1 2 1 1 11 TRP H    . 11 . H    1 1 
       202 1 1 1 1 11 TRP H    . 11 . H    1 1 
       202 1 2 1 1 11 TRP HA   . 11 . HA   1 1 
       203 1 1 1 1 11 TRP H    . 11 . H    1 1 
       203 1 2 1 1 11 TRP HB2  . 11 . HB3  1 1 
       204 1 1 1 1 11 TRP H    . 11 . H    1 1 
       204 1 2 1 1 11 TRP HB3  . 11 . HB2  1 1 
       205 1 1 1 1 11 TRP H    . 11 . H    1 1 
       205 1 2 1 1 11 TRP HD1  . 11 . HD1  1 1 
       206 1 1 1 1 11 TRP H    . 11 . H    1 1 
       206 1 2 1 1 11 TRP HE3  . 11 . HE3  1 1 
       207 1 1 1 1 11 TRP H    . 11 . H    1 1 
       207 1 2 1 1 12 PRO HA   . 12 . HA   1 1 
       208 1 1 1 1 11 TRP H    . 11 . H    1 1 
       208 1 2 1 1 12 PRO HD2  . 12 . HD3  1 1 
       209 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
       209 1 2 1 1 11 TRP HB2  . 11 . HB3  1 1 
       210 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
       210 1 2 1 1 11 TRP HD1  . 11 . HD1  1 1 
       211 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
       211 1 2 1 1 11 TRP HE3  . 11 . HE3  1 1 
       212 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
       212 1 2 1 1 12 PRO HD2  . 12 . HD3  1 1 
       213 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
       213 1 2 1 1 12 PRO HD3  . 12 . HD2  1 1 
       214 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
       214 1 2 1 1 12 PRO HG2  . 12 . HG3  1 1 
       215 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
       215 1 2 1 1 12 PRO HG3  . 12 . HG2  1 1 
       216 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
       216 1 2 1 1 15 TYR HB2  . 15 . HB3  1 1 
       217 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
       217 1 2 1 1 15 TYR HB3  . 15 . HB2  1 1 
       218 1 1 1 1 11 TRP HB2  . 11 . HB3  1 1 
       218 1 2 1 1 11 TRP HE3  . 11 . HE3  1 1 
       219 1 1 1 1 11 TRP HB2  . 11 . HB3  1 1 
       219 1 2 1 1 15 TYR HB2  . 15 . HB3  1 1 
       220 1 1 1 1 11 TRP HB3  . 11 . HB2  1 1 
       220 1 2 1 1 11 TRP HE1  . 11 . HE1  1 1 
       221 1 1 1 1 11 TRP HB3  . 11 . HB2  1 1 
       221 1 2 1 1 11 TRP HE3  . 11 . HE3  1 1 
       222 1 1 1 1 11 TRP HB3  . 11 . HB2  1 1 
       222 1 1 1 1 14 TRP HB2  . 14 . HB2  1 1 
       222 1 2 1 1 15 TYR QD   . 15 . HD%  1 1 
       223 1 1 1 1 11 TRP HB3  . 11 . HB2  1 1 
       223 1 1 1 1 14 TRP HB2  . 14 . HB2  1 1 
       223 1 2 1 1 15 TYR QE   . 15 . HE%  1 1 
       224 1 1 1 1 11 TRP HB3  . 11 . HB2  1 1 
       224 1 2 1 1 15 TYR HB2  . 15 . HB3  1 1 
       225 1 1 1 1 11 TRP HB3  . 11 . HB2  1 1 
       225 1 2 1 1 15 TYR HB3  . 15 . HB2  1 1 
       226 1 1 1 1 11 TRP HD1  . 11 . HD1  1 1 
       226 1 1 1 1 11 TRP HZ3  . 11 . HZ3  1 1 
       226 1 2 1 1 12 PRO HG2  . 12 . HG3  1 1 
       227 1 1 1 1 11 TRP HD1  . 11 . HD1  1 1 
       227 1 2 1 1 12 PRO HD2  . 12 . HD3  1 1 
       228 1 1 1 1 11 TRP HD1  . 11 . HD1  1 1 
       228 1 2 1 1 13 CYS HA   . 13 . HA   1 1 
       229 1 1 1 1 11 TRP HD1  . 11 . HD1  1 1 
       229 1 2 1 1 13 CYS QB   . 13 . HB2  1 1 
       230 1 1 1 1 11 TRP HE1  . 11 . HE1  1 1 
       230 1 2 1 1 12 PRO HD2  . 12 . HD3  1 1 
       231 1 1 1 1 11 TRP HE1  . 11 . HE1  1 1 
       231 1 2 1 1 13 CYS HA   . 13 . HA   1 1 
       232 1 1 1 1 11 TRP HE1  . 11 . HE1  1 1 
       232 1 2 1 1 15 TYR QD   . 15 . HD%  1 1 
       233 1 1 1 1 11 TRP HE1  . 11 . HE1  1 1 
       233 1 2 1 1 15 TYR QE   . 15 . HE%  1 1 
       234 1 1 1 1 11 TRP HE3  . 11 . HE3  1 1 
       234 1 1 1 1 11 TRP HZ2  . 11 . HZ2  1 1 
       234 1 2 1 1 15 TYR QE   . 15 . HE%  1 1 
       235 1 1 1 1 11 TRP HE3  . 11 . HE3  1 1 
       235 1 2 1 1 12 PRO HD2  . 12 . HD3  1 1 
       236 1 1 1 1 11 TRP HE3  . 11 . HE3  1 1 
       236 1 2 1 1 12 PRO HG2  . 12 . HG3  1 1 
       237 1 1 1 1 11 TRP HE3  . 11 . HE3  1 1 
       237 1 2 1 1 15 TYR HB2  . 15 . HB3  1 1 
       238 1 1 1 1 11 TRP HE3  . 11 . HE3  1 1 
       238 1 2 1 1 15 TYR HB3  . 15 . HB2  1 1 
       239 1 1 1 1 11 TRP HE3  . 11 . HE3  1 1 
       239 1 2 1 1 15 TYR QD   . 15 . HD%  1 1 
       240 1 1 1 1 11 TRP HH2  . 11 . HH2  1 1 
       240 1 1 1 1 14 TRP HD1  . 14 . HD1  1 1 
       240 1 2 1 1 15 TYR QD   . 15 . HD%  1 1 
       241 1 1 1 1 11 TRP HH2  . 11 . HH2  1 1 
       241 1 1 1 1 14 TRP HH2  . 14 . HH2  1 1 
       241 1 2 1 1 15 TYR HB3  . 15 . HB2  1 1 
       242 1 1 1 1 11 TRP HH2  . 11 . HH2  1 1 
       242 1 2 1 1 15 TYR QD   . 15 . HD%  1 1 
       243 1 1 1 1 11 TRP HH2  . 11 . HH2  1 1 
       243 1 2 1 1 15 TYR QE   . 15 . HE%  1 1 
       244 1 1 1 1 12 PRO HA   . 12 . HA   1 1 
       244 1 2 1 1 12 PRO HB2  . 12 . HB2  1 1 
       245 1 1 1 1 12 PRO HA   . 12 . HA   1 1 
       245 1 2 1 1 12 PRO HB3  . 12 . HB3  1 1 
       246 1 1 1 1 12 PRO HA   . 12 . HA   1 1 
       246 1 2 1 1 12 PRO HD2  . 12 . HD3  1 1 
       247 1 1 1 1 12 PRO HA   . 12 . HA   1 1 
       247 1 2 1 1 12 PRO HD3  . 12 . HD2  1 1 
       248 1 1 1 1 12 PRO HA   . 12 . HA   1 1 
       248 1 2 1 1 12 PRO HG2  . 12 . HG3  1 1 
       249 1 1 1 1 12 PRO HA   . 12 . HA   1 1 
       249 1 2 1 1 13 CYS H    . 13 . H    1 1 
       250 1 1 1 1 12 PRO HA   . 12 . HA   1 1 
       250 1 2 1 1 13 CYS HB3  . 13 . HB3  1 1 
       251 1 1 1 1 12 PRO HA   . 12 . HA   1 1 
       251 1 2 1 1 14 TRP H    . 14 . H    1 1 
       252 1 1 1 1 12 PRO HA   . 12 . HA   1 1 
       252 1 2 1 1 14 TRP HE1  . 14 . HE1  1 1 
       253 1 1 1 1 12 PRO HB2  . 12 . HB2  1 1 
       253 1 2 1 1 12 PRO HD3  . 12 . HD2  1 1 
       254 1 1 1 1 12 PRO HB2  . 12 . HB2  1 1 
       254 1 2 1 1 12 PRO HG2  . 12 . HG3  1 1 
       255 1 1 1 1 12 PRO HB2  . 12 . HB2  1 1 
       255 1 2 1 1 12 PRO HG3  . 12 . HG2  1 1 
       256 1 1 1 1 12 PRO HB2  . 12 . HB2  1 1 
       256 1 2 1 1 14 TRP H    . 14 . H    1 1 
       257 1 1 1 1 12 PRO HB2  . 12 . HB2  1 1 
       257 1 2 1 1 14 TRP HD1  . 14 . HD1  1 1 
       258 1 1 1 1 12 PRO HB2  . 12 . HB2  1 1 
       258 1 2 1 1 14 TRP HE1  . 14 . HE1  1 1 
       259 1 1 1 1 12 PRO HB2  . 12 . HB2  1 1 
       259 1 2 1 1 14 TRP HH2  . 14 . HH2  1 1 
       260 1 1 1 1 12 PRO HB2  . 12 . HB2  1 1 
       260 1 2 1 1 14 TRP HZ2  . 14 . HZ2  1 1 
       261 1 1 1 1 12 PRO HB2  . 12 . HB2  1 1 
       261 1 2 1 1 15 TYR QD   . 15 . HD%  1 1 
       262 1 1 1 1 12 PRO HB3  . 12 . HB3  1 1 
       262 1 2 1 1 12 PRO HD2  . 12 . HD3  1 1 
       263 1 1 1 1 12 PRO HB3  . 12 . HB3  1 1 
       263 1 2 1 1 12 PRO HD3  . 12 . HD2  1 1 
       264 1 1 1 1 12 PRO HB3  . 12 . HB3  1 1 
       264 1 2 1 1 12 PRO HG2  . 12 . HG3  1 1 
       265 1 1 1 1 12 PRO HB3  . 12 . HB3  1 1 
       265 1 2 1 1 12 PRO HG3  . 12 . HG2  1 1 
       266 1 1 1 1 12 PRO HB3  . 12 . HB3  1 1 
       266 1 2 1 1 14 TRP H    . 14 . H    1 1 
       267 1 1 1 1 12 PRO HB3  . 12 . HB3  1 1 
       267 1 2 1 1 14 TRP HD1  . 14 . HD1  1 1 
       268 1 1 1 1 12 PRO HB3  . 12 . HB3  1 1 
       268 1 2 1 1 14 TRP HE1  . 14 . HE1  1 1 
       269 1 1 1 1 12 PRO HB3  . 12 . HB3  1 1 
       269 1 2 1 1 14 TRP HZ2  . 14 . HZ2  1 1 
       270 1 1 1 1 12 PRO HB3  . 12 . HB3  1 1 
       270 1 2 1 1 15 TYR HB3  . 15 . HB2  1 1 
       271 1 1 1 1 12 PRO HB3  . 12 . HB3  1 1 
       271 1 2 1 1 15 TYR QD   . 15 . HD%  1 1 
       272 1 1 1 1 12 PRO HD2  . 12 . HD3  1 1 
       272 1 2 1 1 12 PRO HG2  . 12 . HG3  1 1 
       273 1 1 1 1 12 PRO HD2  . 12 . HD3  1 1 
       273 1 2 1 1 12 PRO HG3  . 12 . HG2  1 1 
       274 1 1 1 1 12 PRO HD2  . 12 . HD3  1 1 
       274 1 2 1 1 15 TYR HB2  . 15 . HB3  1 1 
       275 1 1 1 1 12 PRO HD2  . 12 . HD3  1 1 
       275 1 2 1 1 15 TYR HB3  . 15 . HB2  1 1 
       276 1 1 1 1 12 PRO HD2  . 12 . HD3  1 1 
       276 1 2 1 1 15 TYR QD   . 15 . HD%  1 1 
       277 1 1 1 1 12 PRO HD3  . 12 . HD2  1 1 
       277 1 2 1 1 12 PRO HG2  . 12 . HG3  1 1 
       278 1 1 1 1 12 PRO HD3  . 12 . HD2  1 1 
       278 1 2 1 1 12 PRO HG3  . 12 . HG2  1 1 
       279 1 1 1 1 12 PRO HD3  . 12 . HD2  1 1 
       279 1 2 1 1 15 TYR HB2  . 15 . HB3  1 1 
       280 1 1 1 1 12 PRO HD3  . 12 . HD2  1 1 
       280 1 2 1 1 15 TYR HB3  . 15 . HB2  1 1 
       281 1 1 1 1 12 PRO HD3  . 12 . HD2  1 1 
       281 1 2 1 1 15 TYR QD   . 15 . HD%  1 1 
       282 1 1 1 1 12 PRO HG2  . 12 . HG3  1 1 
       282 1 2 1 1 14 TRP HD1  . 14 . HD1  1 1 
       283 1 1 1 1 12 PRO HG2  . 12 . HG3  1 1 
       283 1 2 1 1 14 TRP HE1  . 14 . HE1  1 1 
       284 1 1 1 1 12 PRO HG2  . 12 . HG3  1 1 
       284 1 2 1 1 14 TRP HH2  . 14 . HH2  1 1 
       285 1 1 1 1 12 PRO HG2  . 12 . HG3  1 1 
       285 1 2 1 1 15 TYR QD   . 15 . HD%  1 1 
       286 1 1 1 1 12 PRO HG2  . 12 . HG3  1 1 
       286 1 1 1 1 16 ARG HB2  . 16 . HB2  1 1 
       286 1 2 1 1 15 TYR QE   . 15 . HE%  1 1 
       287 1 1 1 1 12 PRO HG3  . 12 . HG2  1 1 
       287 1 2 1 1 14 TRP HD1  . 14 . HD1  1 1 
       288 1 1 1 1 12 PRO HG3  . 12 . HG2  1 1 
       288 1 2 1 1 14 TRP HE1  . 14 . HE1  1 1 
       289 1 1 1 1 12 PRO HG3  . 12 . HG2  1 1 
       289 1 2 1 1 15 TYR HB3  . 15 . HB2  1 1 
       290 1 1 1 1 12 PRO HG3  . 12 . HG2  1 1 
       290 1 2 1 1 15 TYR QE   . 15 . HE%  1 1 
       291 1 1 1 1 13 CYS H    . 13 . H    1 1 
       291 1 2 1 1 13 CYS HB3  . 13 . HB3  1 1 
       292 1 1 1 1 13 CYS HA   . 13 . HA   1 1 
       292 1 2 1 1 13 CYS HB2  . 13 . HB2  1 1 
       293 1 1 1 1 13 CYS HA   . 13 . HA   1 1 
       293 1 2 1 1 14 TRP H    . 14 . H    1 1 
       294 1 1 1 1 13 CYS HA   . 13 . HA   1 1 
       294 1 2 1 1 14 TRP HB3  . 14 . HB3  1 1 
       295 1 1 1 1 13 CYS HA   . 13 . HA   1 1 
       295 1 2 1 1 14 TRP HD1  . 14 . HD1  1 1 
       296 1 1 1 1 13 CYS QB   . 13 . HB2  1 1 
       296 1 2 1 1 14 TRP H    . 14 . H    1 1 
       297 1 1 1 1 13 CYS QB   . 13 . HB2  1 1 
       297 1 2 1 1 14 TRP HA   . 14 . HA   1 1 
       298 1 1 1 1 13 CYS QB   . 13 . HB2  1 1 
       298 1 2 1 1 14 TRP HD1  . 14 . HD1  1 1 
       299 1 1 1 1 13 CYS QB   . 13 . HB2  1 1 
       299 1 2 1 1 15 TYR QE   . 15 . HE%  1 1 
       300 1 1 1 1 14 TRP H    . 14 . H    1 1 
       300 1 2 1 1 14 TRP HB2  . 14 . HB2  1 1 
       301 1 1 1 1 14 TRP H    . 14 . H    1 1 
       301 1 2 1 1 14 TRP HB3  . 14 . HB3  1 1 
       302 1 1 1 1 14 TRP H    . 14 . H    1 1 
       302 1 2 1 1 14 TRP HD1  . 14 . HD1  1 1 
       303 1 1 1 1 14 TRP H    . 14 . H    1 1 
       303 1 2 1 1 14 TRP HE3  . 14 . HE3  1 1 
       304 1 1 1 1 14 TRP HA   . 14 . HA   1 1 
       304 1 2 1 1 14 TRP HB2  . 14 . HB2  1 1 
       305 1 1 1 1 14 TRP HA   . 14 . HA   1 1 
       305 1 2 1 1 14 TRP HB3  . 14 . HB3  1 1 
       306 1 1 1 1 14 TRP HA   . 14 . HA   1 1 
       306 1 2 1 1 14 TRP HD1  . 14 . HD1  1 1 
       307 1 1 1 1 14 TRP HA   . 14 . HA   1 1 
       307 1 2 1 1 14 TRP HE3  . 14 . HE3  1 1 
       308 1 1 1 1 14 TRP HA   . 14 . HA   1 1 
       308 1 2 1 1 15 TYR H    . 15 . H    1 1 
       309 1 1 1 1 14 TRP HA   . 14 . HA   1 1 
       309 1 2 1 1 15 TYR QD   . 15 . HD%  1 1 
       310 1 1 1 1 14 TRP HB2  . 14 . HB2  1 1 
       310 1 2 1 1 14 TRP HE1  . 14 . HE1  1 1 
       311 1 1 1 1 14 TRP HB2  . 14 . HB2  1 1 
       311 1 2 1 1 14 TRP HE3  . 14 . HE3  1 1 
       312 1 1 1 1 14 TRP HB2  . 14 . HB2  1 1 
       312 1 2 1 1 15 TYR H    . 15 . H    1 1 
       313 1 1 1 1 14 TRP HB3  . 14 . HB3  1 1 
       313 1 2 1 1 14 TRP HD1  . 14 . HD1  1 1 
       314 1 1 1 1 14 TRP HB3  . 14 . HB3  1 1 
       314 1 2 1 1 14 TRP HE3  . 14 . HE3  1 1 
       315 1 1 1 1 14 TRP HB3  . 14 . HB3  1 1 
       315 1 2 1 1 15 TYR H    . 15 . H    1 1 
       316 1 1 1 1 14 TRP HD1  . 14 . HD1  1 1 
       316 1 2 1 1 15 TYR HA   . 15 . HA   1 1 
       317 1 1 1 1 14 TRP HD1  . 14 . HD1  1 1 
       317 1 2 1 1 16 ARG QD   . 16 . HD3  1 1 
       318 1 1 1 1 14 TRP HE3  . 14 . HE3  1 1 
       318 1 2 1 1 15 TYR HA   . 15 . HA   1 1 
       319 1 1 1 1 14 TRP HE3  . 14 . HE3  1 1 
       319 1 2 1 1 15 TYR HB2  . 15 . HB3  1 1 
       320 1 1 1 1 14 TRP HE3  . 14 . HE3  1 1 
       320 1 2 1 1 15 TYR HB3  . 15 . HB2  1 1 
       321 1 1 1 1 14 TRP HE3  . 14 . HE3  1 1 
       321 1 2 1 1 15 TYR QD   . 15 . HD%  1 1 
       322 1 1 1 1 14 TRP HE3  . 14 . HE3  1 1 
       322 1 2 1 1 16 ARG QD   . 16 . HD3  1 1 
       323 1 1 1 1 14 TRP HZ3  . 14 . HZ3  1 1 
       323 1 2 1 1 15 TYR HA   . 15 . HA   1 1 
       324 1 1 1 1 14 TRP HZ3  . 14 . HZ3  1 1 
       324 1 2 1 1 15 TYR HB2  . 15 . HB3  1 1 
       325 1 1 1 1 14 TRP HZ3  . 14 . HZ3  1 1 
       325 1 2 1 1 15 TYR HB3  . 15 . HB2  1 1 
       326 1 1 1 1 14 TRP HZ3  . 14 . HZ3  1 1 
       326 1 2 1 1 16 ARG QD   . 16 . HD3  1 1 
       327 1 1 1 1 15 TYR H    . 15 . H    1 1 
       327 1 2 1 1 15 TYR HB2  . 15 . HB3  1 1 
       328 1 1 1 1 15 TYR H    . 15 . H    1 1 
       328 1 2 1 1 15 TYR HB3  . 15 . HB2  1 1 
       329 1 1 1 1 15 TYR H    . 15 . H    1 1 
       329 1 2 1 1 15 TYR QD   . 15 . HD%  1 1 
       330 1 1 1 1 15 TYR HA   . 15 . HA   1 1 
       330 1 2 1 1 15 TYR QD   . 15 . HD%  1 1 
       331 1 1 1 1 15 TYR HA   . 15 . HA   1 1 
       331 1 2 1 1 15 TYR QE   . 15 . HE%  1 1 
       332 1 1 1 1 15 TYR HA   . 15 . HA   1 1 
       332 1 2 1 1 16 ARG H    . 16 . H    1 1 
       333 1 1 1 1 15 TYR HB2  . 15 . HB3  1 1 
       333 1 2 1 1 15 TYR QD   . 15 . HD%  1 1 
       334 1 1 1 1 15 TYR HB3  . 15 . HB2  1 1 
       334 1 2 1 1 15 TYR QD   . 15 . HD%  1 1 
       335 1 1 1 1 15 TYR QD   . 15 . HD%  1 1 
       335 1 2 1 1 16 ARG H    . 16 . H    1 1 
       336 1 1 1 1 15 TYR QD   . 15 . HD%  1 1 
       336 1 2 1 1 16 ARG HA   . 16 . HA   1 1 
       337 1 1 1 1 15 TYR QD   . 15 . HD%  1 1 
       337 1 2 1 1 16 ARG QG   . 16 . HG2  1 1 
       338 1 1 1 1 15 TYR QE   . 15 . HE%  1 1 
       338 1 2 1 1 16 ARG QG   . 16 . HG2  1 1 
       339 1 1 1 1 16 ARG H    . 16 . H    1 1 
       339 1 2 1 1 16 ARG HB2  . 16 . HB2  1 1 
       340 1 1 1 1 16 ARG H    . 16 . H    1 1 
       340 1 2 1 1 16 ARG HB3  . 16 . HB3  1 1 
       341 1 1 1 1 16 ARG H    . 16 . H    1 1 
       341 1 2 1 1 16 ARG QG   . 16 . HG3  1 1 
       342 1 1 1 1 16 ARG HA   . 16 . HA   1 1 
       342 1 2 1 1 16 ARG HB2  . 16 . HB2  1 1 
       343 1 1 1 1 16 ARG HA   . 16 . HA   1 1 
       343 1 2 1 1 16 ARG HB3  . 16 . HB3  1 1 
       344 1 1 1 1 16 ARG HA   . 16 . HA   1 1 
       344 1 2 1 1 16 ARG QD   . 16 . HD3  1 1 
       345 1 1 1 1 16 ARG HA   . 16 . HA   1 1 
       345 1 2 1 1 16 ARG QG   . 16 . HG2  1 1 
       346 1 1 1 1 16 ARG HB2  . 16 . HB2  1 1 
       346 1 2 1 1 16 ARG QD   . 16 . HD3  1 1 
       347 1 1 1 1 16 ARG HB2  . 16 . HB2  1 1 
       347 1 2 1 1 16 ARG QG   . 16 . HG2  1 1 
       348 1 1 1 1 16 ARG HB3  . 16 . HB3  1 1 
       348 1 2 1 1 16 ARG QD   . 16 . HD3  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 . . . . . 4.0 2.0 6.0 1 1 
         2 1 . . . . . 2.6 1.7 3.5 1 1 
         3 1 . . . . . 3.5 1.9 5.1 1 1 
         4 1 . . . . . 3.6 2.0 5.2 1 1 
         5 1 . . . . . 3.5 0.0 6.0 1 1 
         6 1 . . . . . 3.0 1.9 4.1 1 1 
         7 1 . . . . . 2.4 1.7 3.1 1 1 
         8 1 . . . . . 2.7 1.8 3.6 1 1 
         9 2 . . . . . 3.9 2.0 5.8 1 1 
         9 3 . . . . . 3.9 2.0 5.8 1 1 
        10 1 . . . . . 3.6 2.0 5.2 1 1 
        11 1 . . . . . 3.7 0.0 6.0 1 1 
        12 1 . . . . . 3.9 2.0 5.8 1 1 
        13 1 . . . . . 3.1 1.9 4.3 1 1 
        14 1 . . . . . 3.4 1.9 4.9 1 1 
        15 1 . . . . . 3.3 1.9 4.7 1 1 
        16 1 . . . . . 3.4 2.0 4.8 1 1 
        17 1 . . . . . 2.6 1.8 3.4 1 1 
        18 1 . . . . . 2.7 0.0 6.0 1 1 
        19 1 . . . . . 2.8 1.8 3.8 1 1 
        20 1 . . . . . 2.7 1.8 3.6 1 1 
        21 1 . . . . . 2.3 1.7 2.9 1 1 
        22 1 . . . . . 2.5 1.7 3.3 1 1 
        23 1 . . . . . 2.5 1.7 3.3 1 1 
        24 1 . . . . . 1.8 1.4 2.2 1 1 
        25 1 . . . . . 3.7 2.0 5.4 1 1 
        26 1 . . . . . 2.4 1.7 3.1 1 1 
        27 1 . . . . . 1.9 1.5 2.3 1 1 
        28 1 . . . . . 3.9 2.0 5.6 1 1 
        29 1 . . . . . 3.3 0.0 6.0 1 1 
        30 1 . . . . . 2.8 1.8 3.8 1 1 
        31 1 . . . . . 3.6 0.0 6.0 1 1 
        32 1 . . . . . 3.9 0.0 6.0 1 1 
        33 1 . . . . . 2.8 1.9 3.7 1 1 
        34 1 . . . . . 3.3 1.9 4.7 1 1 
        35 2 . . . . . 3.1 1.9 4.3 1 1 
        35 3 . . . . . 3.1 1.9 4.3 1 1 
        36 1 . . . . . 3.0 0.0 6.0 1 1 
        37 1 . . . . . 3.0 1.9 4.1 1 1 
        38 1 . . . . . 3.7 2.0 5.4 1 1 
        39 1 . . . . . 2.7 1.8 3.6 1 1 
        40 1 . . . . . 3.4 1.9 4.9 1 1 
        41 1 . . . . . 2.7 1.8 3.6 1 1 
        42 1 . . . . . 3.9 2.0 5.8 1 1 
        43 1 . . . . . 3.6 2.0 5.2 1 1 
        44 1 . . . . . 3.7 2.0 5.4 1 1 
        45 1 . . . . . 2.2 1.6 2.8 1 1 
        46 1 . . . . . 2.1 1.6 2.6 1 1 
        47 1 . . . . . 2.5 1.7 3.3 1 1 
        48 1 . . . . . 3.2 1.9 4.5 1 1 
        49 1 . . . . . 2.9 0.0 6.0 1 1 
        50 1 . . . . . 2.9 1.9 3.9 1 1 
        51 1 . . . . . 3.9 2.0 5.8 1 1 
        52 1 . . . . . 2.2 1.6 2.8 1 1 
        53 1 . . . . . 3.2 1.9 4.5 1 1 
        54 1 . . . . . 3.3 1.9 4.7 1 1 
        55 1 . . . . . 2.7 0.0 6.0 1 1 
        56 1 . . . . . 2.7 0.0 6.0 1 1 
        57 1 . . . . . 3.1 1.9 4.3 1 1 
        58 1 . . . . . 2.8 1.8 3.8 1 1 
        59 1 . . . . . 2.7 1.8 3.6 1 1 
        60 1 . . . . . 2.6 1.8 3.4 1 1 
        61 1 . . . . . 2.1 1.5 2.7 1 1 
        62 1 . . . . . 2.2 1.6 2.8 1 1 
        63 1 . . . . . 3.2 1.9 4.5 1 1 
        64 1 . . . . . 3.7 2.0 5.4 1 1 
        65 1 . . . . . 3.5 2.0 5.0 1 1 
        66 1 . . . . . 3.3 1.9 4.7 1 1 
        67 1 . . . . . 2.0 1.5 2.5 1 1 
        68 1 . . . . . 1.9 1.4 2.4 1 1 
        69 1 . . . . . 3.3 1.9 4.7 1 1 
        70 1 . . . . . 3.4 0.0 6.0 1 1 
        71 1 . . . . . 2.9 1.8 4.0 1 1 
        72 1 . . . . . 3.2 0.0 6.0 1 1 
        73 1 . . . . . 3.7 2.0 5.4 1 1 
        74 1 . . . . . 3.0 1.9 4.1 1 1 
        75 1 . . . . . 3.5 1.9 5.1 1 1 
        76 1 . . . . . 3.1 0.0 6.0 1 1 
        77 1 . . . . . 3.2 1.9 4.5 1 1 
        78 1 . . . . . 3.3 0.0 6.0 1 1 
        79 1 . . . . . 3.6 1.9 5.3 1 1 
        80 1 . . . . . 3.2 1.9 4.5 1 1 
        81 1 . . . . . 3.7 2.0 5.4 1 1 
        82 1 . . . . . 3.4 2.0 4.8 1 1 
        83 1 . . . . . 3.4 1.9 4.9 1 1 
        84 1 . . . . . 3.0 0.0 6.0 1 1 
        85 1 . . . . . 3.7 0.0 6.0 1 1 
        86 1 . . . . . 3.2 0.0 6.0 1 1 
        87 1 . . . . . 3.7 0.0 6.0 1 1 
        88 1 . . . . . 3.2 1.9 4.5 1 1 
        89 1 . . . . . 3.2 1.9 4.5 1 1 
        90 1 . . . . . 3.0 1.9 4.1 1 1 
        91 1 . . . . . 2.2 1.6 2.8 1 1 
        92 1 . . . . . 2.4 1.7 3.1 1 1 
        93 1 . . . . . 3.9 2.0 5.8 1 1 
        94 1 . . . . . 3.3 0.0 6.0 1 1 
        95 1 . . . . . 3.3 1.9 4.7 1 1 
        96 1 . . . . . 2.6 1.7 3.5 1 1 
        97 1 . . . . . 3.2 1.9 4.5 1 1 
        98 1 . . . . . 3.3 1.9 4.7 1 1 
        99 1 . . . . . 2.4 0.0 6.0 1 1 
       100 1 . . . . . 3.3 1.9 4.7 1 1 
       101 1 . . . . . 3.1 1.9 4.3 1 1 
       102 1 . . . . . 3.0 1.9 4.1 1 1 
       103 1 . . . . . 3.2 1.9 4.5 1 1 
       104 1 . . . . . 3.4 0.0 6.0 1 1 
       105 1 . . . . . 2.8 1.8 3.8 1 1 
       106 1 . . . . . 3.1 1.9 4.3 1 1 
       107 1 . . . . . 2.9 1.9 3.9 1 1 
       108 1 . . . . . 3.3 2.0 4.7 1 1 
       109 1 . . . . . 3.1 1.9 4.3 1 1 
       110 1 . . . . . 3.3 1.9 4.7 1 1 
       111 1 . . . . . 3.3 0.0 6.0 1 1 
       112 1 . . . . . 3.4 2.0 4.8 1 1 
       113 1 . . . . . 3.4 0.0 6.0 1 1 
       114 1 . . . . . 2.6 1.7 3.5 1 1 
       115 1 . . . . . 2.8 1.8 3.8 1 1 
       116 1 . . . . . 3.0 1.9 4.3 1 1 
       117 1 . . . . . 3.0 1.9 4.1 1 1 
       118 1 . . . . . 3.2 1.9 4.5 1 1 
       119 1 . . . . . 3.8 2.0 5.6 1 1 
       120 1 . . . . . 2.1 1.7 2.6 1 1 
       121 1 . . . . . 3.1 1.9 4.3 1 1 
       122 1 . . . . . 3.2 1.9 4.5 1 1 
       123 1 . . . . . 3.5 1.9 5.1 1 1 
       124 1 . . . . . 2.9 1.9 3.9 1 1 
       125 1 . . . . . 2.7 1.8 3.6 1 1 
       126 1 . . . . . 2.6 1.7 3.5 1 1 
       127 1 . . . . . 2.8 1.9 3.7 1 1 
       128 1 . . . . . 3.1 1.9 4.3 1 1 
       129 1 . . . . . 3.0 1.9 4.1 1 1 
       130 1 . . . . . 2.9 1.8 4.0 1 1 
       131 1 . . . . . 2.7 1.8 3.6 1 1 
       132 1 . . . . . 3.6 2.0 5.2 1 1 
       133 1 . . . . . 3.0 0.0 6.0 1 1 
       134 2 . . . . . 3.4 1.9 4.9 1 1 
       134 3 . . . . . 3.4 1.9 4.9 1 1 
       135 1 . . . . . 3.4 0.0 6.0 1 1 
       136 1 . . . . . 3.2 1.9 4.3 1 1 
       137 1 . . . . . 2.3 1.6 3.0 1 1 
       138 1 . . . . . 2.6 1.8 3.4 1 1 
       139 1 . . . . . 3.1 1.9 4.0 1 1 
       140 1 . . . . . 3.3 1.9 4.7 1 1 
       141 1 . . . . . 3.0 1.8 4.2 1 1 
       142 1 . . . . . 2.9 1.9 3.9 1 1 
       143 1 . . . . . 2.9 0.0 6.0 1 1 
       144 1 . . . . . 3.7 2.0 5.4 1 1 
       145 1 . . . . . 3.1 0.0 6.0 1 1 
       146 1 . . . . . 2.8 1.9 3.7 1 1 
       147 1 . . . . . 4.1 2.0 4.9 1 1 
       148 1 . . . . . 3.3 1.9 4.7 1 1 
       149 1 . . . . . 2.9 1.8 4.0 1 1 
       150 1 . . . . . 2.6 0.0 6.0 1 1 
       151 1 . . . . . 3.4 0.0 6.0 1 1 
       152 1 . . . . . 3.3 2.0 4.6 1 1 
       153 1 . . . . . 3.6 2.0 5.2 1 1 
       154 2 . . . . . 3.4 0.0 6.0 1 1 
       154 3 . . . . . 3.4 0.0 6.0 1 1 
       155 1 . . . . . 3.5 0.0 6.0 1 1 
       156 1 . . . . . 3.6 0.0 6.0 1 1 
       157 1 . . . . . 3.6 1.9 5.3 1 1 
       158 1 . . . . . 4.0 2.0 6.0 1 1 
       159 1 . . . . . 3.7 2.0 5.4 1 1 
       160 1 . . . . . 3.4 0.0 6.0 1 1 
       161 1 . . . . . 4.1 2.0 6.0 1 1 
       162 1 . . . . . 3.5 0.0 6.0 1 1 
       163 1 . . . . . 3.2 0.0 6.0 1 1 
       164 1 . . . . . 3.6 2.0 5.3 1 1 
       165 1 . . . . . 3.7 2.0 5.4 1 1 
       166 1 . . . . . 3.3 1.9 4.7 1 1 
       167 1 . . . . . 3.5 1.9 5.1 1 1 
       168 1 . . . . . 3.3 1.9 4.7 1 1 
       169 1 . . . . . 3.9 2.0 5.8 1 1 
       170 1 . . . . . 3.3 2.0 4.6 1 1 
       171 1 . . . . . 3.2 1.9 4.5 1 1 
       172 1 . . . . . 2.3 1.6 3.0 1 1 
       173 1 . . . . . 2.5 1.7 3.3 1 1 
       174 1 . . . . . 2.9 1.9 3.9 1 1 
       175 1 . . . . . 2.6 0.0 6.0 1 1 
       176 1 . . . . . 2.4 0.0 6.0 1 1 
       177 1 . . . . . 3.0 0.0 6.0 1 1 
       178 1 . . . . . 2.8 1.9 3.8 1 1 
       179 1 . . . . . 2.0 1.5 2.5 1 1 
       180 1 . . . . . 3.2 1.9 4.5 1 1 
       181 1 . . . . . 3.9 0.0 6.0 1 1 
       182 1 . . . . . 2.9 0.0 6.0 1 1 
       183 1 . . . . . 3.5 0.0 6.0 1 1 
       184 1 . . . . . 3.4 0.0 6.0 1 1 
       185 1 . . . . . 2.3 1.7 2.9 1 1 
       186 1 . . . . . 3.2 1.9 3.8 1 1 
       187 1 . . . . . 3.8 2.0 5.6 1 1 
       188 1 . . . . . 2.8 0.0 6.0 1 1 
       189 1 . . . . . 2.6 1.7 3.5 1 1 
       190 1 . . . . . 2.6 1.7 3.5 1 1 
       191 1 . . . . . 2.7 1.8 3.6 1 1 
       192 1 . . . . . 2.3 1.6 3.0 1 1 
       193 1 . . . . . 3.6 0.0 6.0 1 1 
       194 1 . . . . . 4.0 2.0 6.0 1 1 
       195 1 . . . . . 3.8 2.0 5.6 1 1 
       196 1 . . . . . 2.6 1.8 3.4 1 1 
       197 1 . . . . . 3.5 2.0 5.0 1 1 
       198 1 . . . . . 3.2 0.0 6.0 1 1 
       199 1 . . . . . 3.1 1.9 4.3 1 1 
       200 2 . . . . . 2.9 0.0 6.0 1 1 
       200 3 . . . . . 2.9 0.0 6.0 1 1 
       201 1 . . . . . 3.1 1.9 4.3 1 1 
       202 1 . . . . . 2.4 1.7 3.1 1 1 
       203 1 . . . . . 2.2 0.0 6.0 1 1 
       204 1 . . . . . 2.4 1.7 3.1 1 1 
       205 1 . . . . . 3.0 1.9 4.1 1 1 
       206 1 . . . . . 3.7 2.0 5.4 1 1 
       207 1 . . . . . 3.8 1.9 5.7 1 1 
       208 1 . . . . . 3.0 0.0 6.0 1 1 
       209 1 . . . . . 2.3 1.6 3.0 1 1 
       210 1 . . . . . 2.0 0.0 6.0 1 1 
       211 1 . . . . . 2.8 0.0 6.0 1 1 
       212 1 . . . . . 2.3 1.7 2.9 1 1 
       213 1 . . . . . 2.3 1.6 3.0 1 1 
       214 1 . . . . . 3.9 2.0 5.8 1 1 
       215 1 . . . . . 3.7 2.0 5.4 1 1 
       216 1 . . . . . 3.9 0.0 6.0 1 1 
       217 1 . . . . . 3.8 2.0 5.6 1 1 
       218 1 . . . . . 2.4 1.7 3.1 1 1 
       219 1 . . . . . 2.9 1.8 4.0 1 1 
       220 1 . . . . . 3.5 1.9 5.1 1 1 
       221 1 . . . . . 2.4 1.7 3.1 1 1 
       222 1 . . . . . 3.1 0.0 6.0 1 1 
       223 1 . . . . . 3.7 1.9 5.5 1 1 
       224 1 . . . . . 3.3 0.0 6.0 1 1 
       225 1 . . . . . 3.3 1.9 4.7 1 1 
       226 1 . . . . . 3.5 0.0 6.0 1 1 
       227 1 . . . . . 2.7 0.0 6.0 1 1 
       228 1 . . . . . 3.2 0.0 6.0 1 1 
       229 1 . . . . . 3.3 0.0 6.0 1 1 
       230 1 . . . . . 3.9 0.0 6.0 1 1 
       231 1 . . . . . 4.0 2.0 6.0 1 1 
       232 1 . . . . . 3.7 1.9 5.5 1 1 
       233 1 . . . . . 3.9 2.0 5.8 1 1 
       234 1 . . . . . 3.4 2.0 4.8 1 1 
       235 1 . . . . . 3.2 1.9 4.5 1 1 
       236 1 . . . . . 3.3 0.0 6.0 1 1 
       237 1 . . . . . 3.1 1.9 4.3 1 1 
       238 1 . . . . . 3.3 1.9 4.7 1 1 
       239 1 . . . . . 3.1 1.9 4.3 1 1 
       240 1 . . . . . 3.2 1.9 4.5 1 1 
       241 1 . . . . . 3.6 0.0 6.0 1 1 
       242 1 . . . . . 3.4 1.9 4.9 1 1 
       243 1 . . . . . 3.4 2.0 4.8 1 1 
       244 1 . . . . . 2.4 1.7 3.1 1 1 
       245 1 . . . . . 3.0 1.9 4.1 1 1 
       246 1 . . . . . 3.4 1.9 4.9 1 1 
       247 1 . . . . . 3.5 2.0 5.0 1 1 
       248 1 . . . . . 3.3 2.0 4.6 1 1 
       249 1 . . . . . 3.2 1.9 4.5 1 1 
       250 1 . . . . . 3.4 2.0 4.8 1 1 
       251 1 . . . . . 3.2 1.9 4.5 1 1 
       252 1 . . . . . 4.0 2.0 6.0 1 1 
       253 1 . . . . . 3.4 2.0 4.8 1 1 
       254 1 . . . . . 2.5 1.7 3.3 1 1 
       255 1 . . . . . 2.5 1.7 3.3 1 1 
       256 1 . . . . . 3.0 1.9 4.1 1 1 
       257 1 . . . . . 3.1 1.9 4.3 1 1 
       258 1 . . . . . 3.2 1.9 4.5 1 1 
       259 1 . . . . . 3.5 0.0 6.0 1 1 
       260 1 . . . . . 3.2 1.9 4.5 1 1 
       261 1 . . . . . 3.9 2.0 5.8 1 1 
       262 1 . . . . . 3.5 2.0 5.0 1 1 
       263 1 . . . . . 3.2 1.9 4.5 1 1 
       264 1 . . . . . 2.9 1.9 3.9 1 1 
       265 1 . . . . . 2.5 1.7 3.3 1 1 
       266 1 . . . . . 3.4 2.0 4.8 1 1 
       267 1 . . . . . 3.0 1.8 4.2 1 1 
       268 1 . . . . . 3.3 2.0 4.6 1 1 
       269 1 . . . . . 3.5 2.0 5.0 1 1 
       270 1 . . . . . 3.7 2.0 5.4 1 1 
       271 1 . . . . . 3.5 1.9 5.1 1 1 
       272 1 . . . . . 2.6 1.8 3.4 1 1 
       273 1 . . . . . 2.7 1.8 3.6 1 1 
       274 1 . . . . . 3.6 2.0 5.2 1 1 
       275 1 . . . . . 3.8 2.0 5.6 1 1 
       276 1 . . . . . 3.7 2.0 5.4 1 1 
       277 1 . . . . . 2.7 1.8 3.6 1 1 
       278 1 . . . . . 2.6 1.8 3.4 1 1 
       279 1 . . . . . 3.1 0.0 6.0 1 1 
       280 1 . . . . . 3.0 1.8 4.2 1 1 
       281 1 . . . . . 3.1 1.9 4.3 1 1 
       282 1 . . . . . 3.4 1.9 4.9 1 1 
       283 1 . . . . . 3.6 2.0 5.2 1 1 
       284 1 . . . . . 3.6 1.9 5.3 1 1 
       285 1 . . . . . 3.4 2.0 4.8 1 1 
       286 1 . . . . . 3.9 2.0 5.8 1 1 
       287 1 . . . . . 3.4 0.0 6.0 1 1 
       288 1 . . . . . 3.4 1.9 4.9 1 1 
       289 1 . . . . . 3.3 2.0 4.6 1 1 
       290 1 . . . . . 3.6 0.0 6.0 1 1 
       291 1 . . . . . 3.5 2.0 5.0 1 1 
       292 1 . . . . . 2.1 1.6 2.6 1 1 
       293 1 . . . . . 2.7 1.8 3.6 1 1 
       294 1 . . . . . 3.6 1.9 5.3 1 1 
       295 1 . . . . . 3.3 1.9 4.7 1 1 
       296 1 . . . . . 3.1 1.9 4.3 1 1 
       297 1 . . . . . 3.7 2.0 5.4 1 1 
       298 1 . . . . . 3.1 1.9 4.3 1 1 
       299 1 . . . . . 3.4 1.9 4.9 1 1 
       300 1 . . . . . 3.0 1.9 4.1 1 1 
       301 1 . . . . . 3.1 1.9 4.3 1 1 
       302 1 . . . . . 3.3 1.9 4.7 1 1 
       303 1 . . . . . 3.6 2.0 5.2 1 1 
       304 1 . . . . . 2.2 1.6 2.8 1 1 
       305 1 . . . . . 2.2 1.6 2.8 1 1 
       306 1 . . . . . 2.6 0.0 6.0 1 1 
       307 1 . . . . . 2.7 0.0 6.0 1 1 
       308 1 . . . . . 2.8 1.8 3.8 1 1 
       309 1 . . . . . 3.5 1.9 5.1 1 1 
       310 1 . . . . . 3.6 2.0 5.2 1 1 
       311 1 . . . . . 2.4 1.7 3.1 1 1 
       312 1 . . . . . 3.4 2.0 4.8 1 1 
       313 1 . . . . . 2.3 1.7 2.9 1 1 
       314 1 . . . . . 2.5 0.0 6.0 1 1 
       315 1 . . . . . 3.5 2.0 5.0 1 1 
       316 1 . . . . . 3.3 0.0 6.0 1 1 
       317 1 . . . . . 3.2 0.0 6.0 1 1 
       318 1 . . . . . 2.8 1.8 3.8 1 1 
       319 1 . . . . . 3.5 0.0 6.0 1 1 
       320 1 . . . . . 3.4 0.0 6.0 1 1 
       321 1 . . . . . 3.6 1.9 5.3 1 1 
       322 1 . . . . . 3.6 2.0 5.2 1 1 
       323 1 . . . . . 3.5 1.9 5.1 1 1 
       324 1 . . . . . 3.8 2.0 5.6 1 1 
       325 1 . . . . . 3.6 0.0 6.0 1 1 
       326 1 . . . . . 3.2 1.9 4.5 1 1 
       327 1 . . . . . 2.8 0.0 6.0 1 1 
       328 1 . . . . . 2.8 1.8 3.8 1 1 
       329 1 . . . . . 3.1 1.9 4.3 1 1 
       330 1 . . . . . 2.3 0.0 6.0 1 1 
       331 1 . . . . . 3.2 0.0 6.0 1 1 
       332 1 . . . . . 2.8 1.8 3.8 1 1 
       333 1 . . . . . 2.1 1.5 2.7 1 1 
       334 1 . . . . . 2.2 1.6 2.8 1 1 
       335 1 . . . . . 3.9 2.0 5.8 1 1 
       336 1 . . . . . 2.8 0.0 6.0 1 1 
       337 1 . . . . . 3.5 1.9 5.1 1 1 
       338 1 . . . . . 3.9 0.0 6.0 1 1 
       339 1 . . . . . 3.6 2.0 5.2 1 1 
       340 1 . . . . . 3.3 1.9 4.7 1 1 
       341 1 . . . . . 3.8 2.0 5.6 1 1 
       342 1 . . . . . 2.7 1.8 3.6 1 1 
       343 1 . . . . . 2.9 1.9 3.9 1 1 
       344 1 . . . . . 3.0 0.0 6.0 1 1 
       345 1 . . . . . 2.9 1.9 3.8 1 1 
       346 1 . . . . . 2.7 1.8 3.6 1 1 
       347 1 . . . . . 2.2 1.5 2.5 1 1 
       348 1 . . . . . 2.9 1.9 3.9 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 PRO C    C -0.919 -3.119 -6.830 1.00 . A A .  1 PRO C    1 1 
        1    2 1 1  1 PRO CA   C -0.517 -1.819 -7.508 1.00 . A A .  1 PRO CA   1 1 
        1    3 1 1  1 PRO CB   C  0.205 -0.914 -6.521 1.00 . A A .  1 PRO CB   1 1 
        1    4 1 1  1 PRO CD   C -1.918  0.032 -7.114 1.00 . A A .  1 PRO CD   1 1 
        1    5 1 1  1 PRO CG   C -0.530  0.374 -6.624 1.00 . A A .  1 PRO CG   1 1 
        1    6 1 1  1 PRO H2   H -2.463 -1.831 -8.044 1.00 . A A .  1 PRO H2   1 1 
        1    7 1 1  1 PRO H3   H -1.514 -0.935 -9.031 1.00 . A A .  1 PRO H3   1 1 
        1    8 1 1  1 PRO HA   H  0.135 -2.039 -8.339 1.00 . A A .  1 PRO HA   1 1 
        1    9 1 1  1 PRO HB2  H  0.142 -1.331 -5.528 1.00 . A A .  1 PRO HB2  1 1 
        1   10 1 1  1 PRO HB3  H  1.238 -0.803 -6.812 1.00 . A A .  1 PRO HB3  1 1 
        1   11 1 1  1 PRO HD2  H -2.549 -0.246 -6.283 1.00 . A A .  1 PRO HD2  1 1 
        1   12 1 1  1 PRO HD3  H -2.344  0.867 -7.648 1.00 . A A .  1 PRO HD3  1 1 
        1   13 1 1  1 PRO HG2  H -0.581  0.845 -5.654 1.00 . A A .  1 PRO HG2  1 1 
        1   14 1 1  1 PRO HG3  H -0.032  1.021 -7.328 1.00 . A A .  1 PRO HG3  1 1 
        1   15 1 1  1 PRO N    N -1.715 -1.115 -8.017 1.00 . A A .  1 PRO N    1 1 
        1   16 1 1  1 PRO O    O -2.100 -3.462 -6.795 1.00 . A A .  1 PRO O    1 1 
        1   17 1 1  2 SER C    C -0.677 -4.789 -4.167 1.00 . A A .  2 SER C    1 1 
        1   18 1 1  2 SER CA   C -0.211 -5.077 -5.591 1.00 . A A .  2 SER CA   1 1 
        1   19 1 1  2 SER CB   C  1.041 -5.955 -5.574 1.00 . A A .  2 SER CB   1 1 
        1   20 1 1  2 SER H    H  0.988 -3.532 -6.389 1.00 . A A .  2 SER H    1 1 
        1   21 1 1  2 SER HA   H -0.997 -5.595 -6.120 1.00 . A A .  2 SER HA   1 1 
        1   22 1 1  2 SER HB2  H  1.813 -5.470 -4.995 1.00 . A A .  2 SER HB2  1 1 
        1   23 1 1  2 SER HB3  H  0.804 -6.911 -5.127 1.00 . A A .  2 SER HB3  1 1 
        1   24 1 1  2 SER HG   H  2.234 -6.823 -6.864 1.00 . A A .  2 SER HG   1 1 
        1   25 1 1  2 SER N    N  0.058 -3.837 -6.299 1.00 . A A .  2 SER N    1 1 
        1   26 1 1  2 SER O    O  0.135 -4.503 -3.281 1.00 . A A .  2 SER O    1 1 
        1   27 1 1  2 SER OG   O  1.525 -6.170 -6.890 1.00 . A A .  2 SER OG   1 1 
        1   28 1 1  3 ILE C    C -2.340 -5.859 -1.780 1.00 . A A .  3 ILE C    1 1 
        1   29 1 1  3 ILE CA   C -2.537 -4.615 -2.629 1.00 . A A .  3 ILE CA   1 1 
        1   30 1 1  3 ILE CB   C -4.035 -4.264 -2.672 1.00 . A A .  3 ILE CB   1 1 
        1   31 1 1  3 ILE CD1  C -5.752 -2.800 -3.844 1.00 . A A .  3 ILE CD1  1 1 
        1   32 1 1  3 ILE CG1  C -4.288 -3.131 -3.664 1.00 . A A .  3 ILE CG1  1 1 
        1   33 1 1  3 ILE CG2  C -4.526 -3.871 -1.286 1.00 . A A .  3 ILE CG2  1 1 
        1   34 1 1  3 ILE H    H -2.590 -5.027 -4.703 1.00 . A A .  3 ILE H    1 1 
        1   35 1 1  3 ILE HA   H -2.002 -3.792 -2.176 1.00 . A A .  3 ILE HA   1 1 
        1   36 1 1  3 ILE HB   H -4.576 -5.142 -2.980 1.00 . A A .  3 ILE HB   1 1 
        1   37 1 1  3 ILE HD11 H -6.168 -2.475 -2.901 1.00 . A A .  3 ILE HD11 1 1 
        1   38 1 1  3 ILE HD12 H -6.281 -3.676 -4.188 1.00 . A A .  3 ILE HD12 1 1 
        1   39 1 1  3 ILE HD13 H -5.853 -2.010 -4.573 1.00 . A A .  3 ILE HD13 1 1 
        1   40 1 1  3 ILE HG12 H -3.788 -2.240 -3.314 1.00 . A A .  3 ILE HG12 1 1 
        1   41 1 1  3 ILE HG13 H -3.889 -3.408 -4.628 1.00 . A A .  3 ILE HG13 1 1 
        1   42 1 1  3 ILE HG21 H -4.344 -4.679 -0.596 1.00 . A A .  3 ILE HG21 1 1 
        1   43 1 1  3 ILE HG22 H -5.585 -3.664 -1.327 1.00 . A A .  3 ILE HG22 1 1 
        1   44 1 1  3 ILE HG23 H -4.000 -2.989 -0.954 1.00 . A A .  3 ILE HG23 1 1 
        1   45 1 1  3 ILE N    N -1.984 -4.835 -3.953 1.00 . A A .  3 ILE N    1 1 
        1   46 1 1  3 ILE O    O -3.127 -6.802 -1.842 1.00 . A A .  3 ILE O    1 1 
        1   47 1 1  4 .   C    C -1.899 -6.963  1.059 1.00 . A A .  4 HCS C    1 1 
        1   48 1 1  4 .   CA   C -0.956 -6.978 -0.135 1.00 . A A .  4 HCS CA   1 1 
        1   49 1 1  4 .   CB   C  0.498 -6.894  0.338 1.00 . A A .  4 HCS CB   1 1 
        1   50 1 1  4 .   CG   C  1.497 -6.729 -0.798 1.00 . A A .  4 HCS CG   1 1 
        1   51 1 1  4 .   H    H -0.645 -5.109 -1.076 1.00 . A A .  4 HCS H    1 1 
        1   52 1 1  4 .   HB2  H  0.600 -6.051  1.006 1.00 . A A .  4 HCS HB2  1 1 
        1   53 1 1  4 .   HB3  H  0.741 -7.797  0.873 1.00 . A A .  4 HCS HB3  1 1 
        1   54 1 1  4 .   HCA  H -1.097 -7.891 -0.686 1.00 . A A .  4 HCS HCA  1 1 
        1   55 1 1  4 .   HG2  H  1.364 -7.537 -1.495 1.00 . A A .  4 HCS HG2  1 1 
        1   56 1 1  4 .   HG3  H  1.297 -5.793 -1.299 1.00 . A A .  4 HCS HG3  1 1 
        1   57 1 1  4 .   N    N -1.260 -5.867 -1.022 1.00 . A A .  4 HCS N    1 1 
        1   58 1 1  4 .   O    O -2.573 -7.948  1.353 1.00 . A A .  4 HCS O    1 1 
        1   59 1 1  4 .   SD   S  3.241 -6.720 -0.277 1.00 . A A .  4 HCS SD   1 1 
        1   60 1 1  5 HIS C    C -2.434 -4.204  3.452 1.00 . A A .  5 HIS C    1 1 
        1   61 1 1  5 HIS CA   C -2.769 -5.581  2.896 1.00 . A A .  5 HIS CA   1 1 
        1   62 1 1  5 HIS CB   C -2.614 -6.678  3.972 1.00 . A A .  5 HIS CB   1 1 
        1   63 1 1  5 HIS CD2  C -0.170 -7.525  3.887 1.00 . A A .  5 HIS CD2  1 1 
        1   64 1 1  5 HIS CE1  C  0.479 -6.885  5.870 1.00 . A A .  5 HIS CE1  1 1 
        1   65 1 1  5 HIS CG   C -1.214 -6.906  4.470 1.00 . A A .  5 HIS CG   1 1 
        1   66 1 1  5 HIS H    H -1.361 -5.085  1.411 1.00 . A A .  5 HIS H    1 1 
        1   67 1 1  5 HIS HA   H -3.793 -5.569  2.556 1.00 . A A .  5 HIS HA   1 1 
        1   68 1 1  5 HIS HB2  H -3.226 -6.425  4.823 1.00 . A A .  5 HIS HB2  1 1 
        1   69 1 1  5 HIS HB3  H -2.962 -7.611  3.553 1.00 . A A .  5 HIS HB3  1 1 
        1   70 1 1  5 HIS HD1  H -1.312 -6.038  6.388 1.00 . A A .  5 HIS HD1  1 1 
        1   71 1 1  5 HIS HD2  H -0.160 -7.945  2.893 1.00 . A A .  5 HIS HD2  1 1 
        1   72 1 1  5 HIS HE1  H  1.080 -6.714  6.748 1.00 . A A .  5 HIS HE1  1 1 
        1   73 1 1  5 HIS HE2  H  1.666 -8.087  4.720 1.00 . A A .  5 HIS HE2  1 1 
        1   74 1 1  5 HIS N    N -1.926 -5.820  1.728 1.00 . A A .  5 HIS N    1 1 
        1   75 1 1  5 HIS ND1  N -0.777 -6.515  5.712 1.00 . A A .  5 HIS ND1  1 1 
        1   76 1 1  5 HIS NE2  N  0.874 -7.504  4.774 1.00 . A A .  5 HIS NE2  1 1 
        1   77 1 1  5 HIS O    O -1.833 -4.062  4.514 1.00 . A A .  5 HIS O    1 1 
        1   78 1 1  6 VAL C    C -3.553 -0.922  3.266 1.00 . A A .  6 VAL C    1 1 
        1   79 1 1  6 VAL CA   C -2.363 -1.829  2.971 1.00 . A A .  6 VAL CA   1 1 
        1   80 1 1  6 VAL CB   C -1.561 -1.225  1.794 1.00 . A A .  6 VAL CB   1 1 
        1   81 1 1  6 VAL CG1  C -0.301 -0.532  2.294 1.00 . A A .  6 VAL CG1  1 1 
        1   82 1 1  6 VAL CG2  C -1.206 -2.281  0.762 1.00 . A A .  6 VAL CG2  1 1 
        1   83 1 1  6 VAL H    H -3.407 -3.350  1.937 1.00 . A A .  6 VAL H    1 1 
        1   84 1 1  6 VAL HA   H -1.718 -1.863  3.834 1.00 . A A .  6 VAL HA   1 1 
        1   85 1 1  6 VAL HB   H -2.181 -0.482  1.314 1.00 . A A .  6 VAL HB   1 1 
        1   86 1 1  6 VAL HG11 H  0.277 -0.193  1.443 1.00 . A A .  6 VAL HG11 1 1 
        1   87 1 1  6 VAL HG12 H  0.288 -1.223  2.877 1.00 . A A .  6 VAL HG12 1 1 
        1   88 1 1  6 VAL HG13 H -0.570  0.321  2.902 1.00 . A A .  6 VAL HG13 1 1 
        1   89 1 1  6 VAL HG21 H -2.110 -2.701  0.352 1.00 . A A .  6 VAL HG21 1 1 
        1   90 1 1  6 VAL HG22 H -0.625 -3.060  1.232 1.00 . A A .  6 VAL HG22 1 1 
        1   91 1 1  6 VAL HG23 H -0.627 -1.826 -0.029 1.00 . A A .  6 VAL HG23 1 1 
        1   92 1 1  6 VAL N    N -2.800 -3.187  2.690 1.00 . A A .  6 VAL N    1 1 
        1   93 1 1  6 VAL O    O -4.706 -1.343  3.175 1.00 . A A .  6 VAL O    1 1 
        1   94 1 1  7 HIS C    C -5.016  1.739  2.635 1.00 . A A .  7 HIS C    1 1 
        1   95 1 1  7 HIS CA   C -4.283  1.311  3.912 1.00 . A A .  7 HIS CA   1 1 
        1   96 1 1  7 HIS CB   C -3.637  2.510  4.616 1.00 . A A .  7 HIS CB   1 1 
        1   97 1 1  7 HIS CD2  C -4.776  4.800  4.252 1.00 . A A .  7 HIS CD2  1 1 
        1   98 1 1  7 HIS CE1  C -6.007  4.846  6.059 1.00 . A A .  7 HIS CE1  1 1 
        1   99 1 1  7 HIS CG   C -4.558  3.648  4.922 1.00 . A A .  7 HIS CG   1 1 
        1  100 1 1  7 HIS H    H -2.314  0.568  3.729 1.00 . A A .  7 HIS H    1 1 
        1  101 1 1  7 HIS HA   H -4.999  0.859  4.582 1.00 . A A .  7 HIS HA   1 1 
        1  102 1 1  7 HIS HB2  H -3.211  2.177  5.549 1.00 . A A .  7 HIS HB2  1 1 
        1  103 1 1  7 HIS HB3  H -2.846  2.890  3.990 1.00 . A A .  7 HIS HB3  1 1 
        1  104 1 1  7 HIS HD1  H -5.404  3.015  6.743 1.00 . A A .  7 HIS HD1  1 1 
        1  105 1 1  7 HIS HD2  H -4.303  5.096  3.323 1.00 . A A .  7 HIS HD2  1 1 
        1  106 1 1  7 HIS HE1  H -6.698  5.165  6.823 1.00 . A A .  7 HIS HE1  1 1 
        1  107 1 1  7 HIS HE2  H -5.872  6.485  4.848 1.00 . A A .  7 HIS HE2  1 1 
        1  108 1 1  7 HIS N    N -3.258  0.318  3.626 1.00 . A A .  7 HIS N    1 1 
        1  109 1 1  7 HIS ND1  N -5.343  3.707  6.049 1.00 . A A .  7 HIS ND1  1 1 
        1  110 1 1  7 HIS NE2  N -5.682  5.529  4.980 1.00 . A A .  7 HIS NE2  1 1 
        1  111 1 1  7 HIS O    O -6.210  1.488  2.492 1.00 . A A .  7 HIS O    1 1 
        1  112 1 1  8 ARG C    C -5.022  1.652 -0.509 1.00 . A A .  8 ARG C    1 1 
        1  113 1 1  8 ARG CA   C -4.922  2.821  0.460 1.00 . A A .  8 ARG CA   1 1 
        1  114 1 1  8 ARG CB   C -4.116  3.945 -0.201 1.00 . A A .  8 ARG CB   1 1 
        1  115 1 1  8 ARG CD   C -3.390  6.338  0.026 1.00 . A A .  8 ARG CD   1 1 
        1  116 1 1  8 ARG CG   C -3.709  5.042  0.752 1.00 . A A .  8 ARG CG   1 1 
        1  117 1 1  8 ARG CZ   C -2.159  7.081 -1.992 1.00 . A A .  8 ARG CZ   1 1 
        1  118 1 1  8 ARG H    H -3.368  2.595  1.875 1.00 . A A .  8 ARG H    1 1 
        1  119 1 1  8 ARG HA   H -5.914  3.179  0.679 1.00 . A A .  8 ARG HA   1 1 
        1  120 1 1  8 ARG HB2  H -3.224  3.521 -0.632 1.00 . A A .  8 ARG HB2  1 1 
        1  121 1 1  8 ARG HB3  H -4.703  4.383 -0.986 1.00 . A A .  8 ARG HB3  1 1 
        1  122 1 1  8 ARG HD2  H -4.300  6.709 -0.413 1.00 . A A .  8 ARG HD2  1 1 
        1  123 1 1  8 ARG HD3  H -3.026  7.051  0.748 1.00 . A A .  8 ARG HD3  1 1 
        1  124 1 1  8 ARG HE   H -1.836  5.363 -1.009 1.00 . A A .  8 ARG HE   1 1 
        1  125 1 1  8 ARG HG2  H -4.519  5.216  1.438 1.00 . A A .  8 ARG HG2  1 1 
        1  126 1 1  8 ARG HG3  H -2.833  4.718  1.293 1.00 . A A .  8 ARG HG3  1 1 
        1  127 1 1  8 ARG HH11 H -3.579  8.378 -1.339 1.00 . A A .  8 ARG HH11 1 1 
        1  128 1 1  8 ARG HH12 H -2.717  8.872 -2.762 1.00 . A A .  8 ARG HH12 1 1 
        1  129 1 1  8 ARG HH21 H -0.657  6.039 -2.893 1.00 . A A .  8 ARG HH21 1 1 
        1  130 1 1  8 ARG HH22 H -1.063  7.554 -3.634 1.00 . A A .  8 ARG HH22 1 1 
        1  131 1 1  8 ARG N    N -4.310  2.393  1.714 1.00 . A A .  8 ARG N    1 1 
        1  132 1 1  8 ARG NE   N -2.379  6.178 -1.028 1.00 . A A .  8 ARG NE   1 1 
        1  133 1 1  8 ARG NH1  N -2.874  8.199 -2.032 1.00 . A A .  8 ARG NH1  1 1 
        1  134 1 1  8 ARG NH2  N -1.217  6.874 -2.911 1.00 . A A .  8 ARG NH2  1 1 
        1  135 1 1  8 ARG O    O -4.249  0.700 -0.425 1.00 . A A .  8 ARG O    1 1 
        1  136 1 1  9 PRO C    C -5.294  1.109 -3.735 1.00 . A A .  9 PRO C    1 1 
        1  137 1 1  9 PRO CA   C -6.101  0.722 -2.493 1.00 . A A .  9 PRO CA   1 1 
        1  138 1 1  9 PRO CB   C -7.606  0.721 -2.791 1.00 . A A .  9 PRO CB   1 1 
        1  139 1 1  9 PRO CD   C -7.027  2.726 -1.536 1.00 . A A .  9 PRO CD   1 1 
        1  140 1 1  9 PRO CG   C -8.141  2.028 -2.277 1.00 . A A .  9 PRO CG   1 1 
        1  141 1 1  9 PRO HA   H -5.796 -0.254 -2.151 1.00 . A A .  9 PRO HA   1 1 
        1  142 1 1  9 PRO HB2  H -7.758  0.627 -3.854 1.00 . A A .  9 PRO HB2  1 1 
        1  143 1 1  9 PRO HB3  H -8.068 -0.112 -2.286 1.00 . A A .  9 PRO HB3  1 1 
        1  144 1 1  9 PRO HD2  H -6.679  3.576 -2.098 1.00 . A A .  9 PRO HD2  1 1 
        1  145 1 1  9 PRO HD3  H -7.356  3.030 -0.556 1.00 . A A .  9 PRO HD3  1 1 
        1  146 1 1  9 PRO HG2  H -8.465  2.636 -3.106 1.00 . A A .  9 PRO HG2  1 1 
        1  147 1 1  9 PRO HG3  H -8.970  1.842 -1.610 1.00 . A A .  9 PRO HG3  1 1 
        1  148 1 1  9 PRO N    N -5.977  1.710 -1.441 1.00 . A A .  9 PRO N    1 1 
        1  149 1 1  9 PRO O    O -5.071  0.293 -4.628 1.00 . A A .  9 PRO O    1 1 
        1  150 1 1 10 ASP C    C -2.630  2.837 -4.739 1.00 . A A . 10 ASP C    1 1 
        1  151 1 1 10 ASP CA   C -4.135  2.889 -4.933 1.00 . A A . 10 ASP CA   1 1 
        1  152 1 1 10 ASP CB   C -4.551  4.332 -5.208 1.00 . A A . 10 ASP CB   1 1 
        1  153 1 1 10 ASP CG   C -5.984  4.447 -5.675 1.00 . A A . 10 ASP CG   1 1 
        1  154 1 1 10 ASP H    H -5.016  2.950 -3.015 1.00 . A A . 10 ASP H    1 1 
        1  155 1 1 10 ASP HA   H -4.397  2.284 -5.785 1.00 . A A . 10 ASP HA   1 1 
        1  156 1 1 10 ASP HB2  H -4.437  4.913 -4.305 1.00 . A A . 10 ASP HB2  1 1 
        1  157 1 1 10 ASP HB3  H -3.910  4.742 -5.975 1.00 . A A . 10 ASP HB3  1 1 
        1  158 1 1 10 ASP N    N -4.847  2.360 -3.776 1.00 . A A . 10 ASP N    1 1 
        1  159 1 1 10 ASP O    O -1.873  3.119 -5.669 1.00 . A A . 10 ASP O    1 1 
        1  160 1 1 10 ASP OD1  O -6.215  4.426 -6.901 1.00 . A A . 10 ASP OD1  1 1 
        1  161 1 1 10 ASP OD2  O -6.881  4.563 -4.819 1.00 . A A . 10 ASP OD2  1 1 
        1  162 1 1 11 TRP C    C -0.327  0.996 -2.969 1.00 . A A . 11 TRP C    1 1 
        1  163 1 1 11 TRP CA   C -0.762  2.435 -3.273 1.00 . A A . 11 TRP CA   1 1 
        1  164 1 1 11 TRP CB   C -0.392  3.430 -2.154 1.00 . A A . 11 TRP CB   1 1 
        1  165 1 1 11 TRP CD1  C -1.345  1.907 -0.299 1.00 . A A . 11 TRP CD1  1 1 
        1  166 1 1 11 TRP CD2  C -0.409  3.798  0.423 1.00 . A A . 11 TRP CD2  1 1 
        1  167 1 1 11 TRP CE2  C -0.871  3.080  1.532 1.00 . A A . 11 TRP CE2  1 1 
        1  168 1 1 11 TRP CE3  C  0.219  5.026  0.630 1.00 . A A . 11 TRP CE3  1 1 
        1  169 1 1 11 TRP CG   C -0.717  3.031 -0.742 1.00 . A A . 11 TRP CG   1 1 
        1  170 1 1 11 TRP CH2  C -0.101  4.745  3.007 1.00 . A A . 11 TRP CH2  1 1 
        1  171 1 1 11 TRP CZ2  C -0.723  3.544  2.833 1.00 . A A . 11 TRP CZ2  1 1 
        1  172 1 1 11 TRP CZ3  C  0.367  5.487  1.919 1.00 . A A . 11 TRP CZ3  1 1 
        1  173 1 1 11 TRP H    H -2.823  2.290 -2.818 1.00 . A A . 11 TRP H    1 1 
        1  174 1 1 11 TRP HA   H -0.259  2.744 -4.180 1.00 . A A . 11 TRP HA   1 1 
        1  175 1 1 11 TRP HB2  H  0.666  3.626 -2.193 1.00 . A A . 11 TRP HB2  1 1 
        1  176 1 1 11 TRP HB3  H -0.918  4.352 -2.347 1.00 . A A . 11 TRP HB3  1 1 
        1  177 1 1 11 TRP HD1  H -1.711  1.120 -0.939 1.00 . A A . 11 TRP HD1  1 1 
        1  178 1 1 11 TRP HE1  H -1.852  1.238  1.606 1.00 . A A . 11 TRP HE1  1 1 
        1  179 1 1 11 TRP HE3  H  0.584  5.613 -0.200 1.00 . A A . 11 TRP HE3  1 1 
        1  180 1 1 11 TRP HH2  H  0.041  5.138  3.998 1.00 . A A . 11 TRP HH2  1 1 
        1  181 1 1 11 TRP HZ2  H -1.077  2.988  3.682 1.00 . A A . 11 TRP HZ2  1 1 
        1  182 1 1 11 TRP HZ3  H  0.848  6.435  2.100 1.00 . A A . 11 TRP HZ3  1 1 
        1  183 1 1 11 TRP N    N -2.187  2.499 -3.536 1.00 . A A . 11 TRP N    1 1 
        1  184 1 1 11 TRP NE1  N -1.446  1.936  1.062 1.00 . A A . 11 TRP NE1  1 1 
        1  185 1 1 11 TRP O    O -1.164  0.136 -2.688 1.00 . A A . 11 TRP O    1 1 
        1  186 1 1 12 PRO C    C  1.641 -0.934 -1.313 1.00 . A A . 12 PRO C    1 1 
        1  187 1 1 12 PRO CA   C  1.519 -0.633 -2.803 1.00 . A A . 12 PRO CA   1 1 
        1  188 1 1 12 PRO CB   C  2.907 -0.567 -3.426 1.00 . A A . 12 PRO CB   1 1 
        1  189 1 1 12 PRO CD   C  2.038  1.656 -3.454 1.00 . A A . 12 PRO CD   1 1 
        1  190 1 1 12 PRO CG   C  3.301  0.860 -3.279 1.00 . A A . 12 PRO CG   1 1 
        1  191 1 1 12 PRO HA   H  0.936 -1.402 -3.284 1.00 . A A . 12 PRO HA   1 1 
        1  192 1 1 12 PRO HB2  H  3.577 -1.223 -2.887 1.00 . A A . 12 PRO HB2  1 1 
        1  193 1 1 12 PRO HB3  H  2.860 -0.862 -4.461 1.00 . A A . 12 PRO HB3  1 1 
        1  194 1 1 12 PRO HD2  H  2.041  2.513 -2.802 1.00 . A A . 12 PRO HD2  1 1 
        1  195 1 1 12 PRO HD3  H  1.922  1.961 -4.482 1.00 . A A . 12 PRO HD3  1 1 
        1  196 1 1 12 PRO HG2  H  3.717  1.026 -2.300 1.00 . A A . 12 PRO HG2  1 1 
        1  197 1 1 12 PRO HG3  H  4.017  1.127 -4.032 1.00 . A A . 12 PRO HG3  1 1 
        1  198 1 1 12 PRO N    N  0.980  0.706 -3.065 1.00 . A A . 12 PRO N    1 1 
        1  199 1 1 12 PRO O    O  1.113 -0.207 -0.480 1.00 . A A . 12 PRO O    1 1 
        1  200 1 1 13 CYS C    C  3.890 -1.828  0.944 1.00 . A A . 13 CYS C    1 1 
        1  201 1 1 13 CYS CA   C  2.563 -2.378  0.412 1.00 . A A . 13 CYS CA   1 1 
        1  202 1 1 13 CYS CB   C  2.517 -3.901  0.554 1.00 . A A . 13 CYS CB   1 1 
        1  203 1 1 13 CYS H    H  2.760 -2.551 -1.688 1.00 . A A . 13 CYS H    1 1 
        1  204 1 1 13 CYS HA   H  1.764 -1.956  0.982 1.00 . A A . 13 CYS HA   1 1 
        1  205 1 1 13 CYS HB2  H  2.673 -4.167  1.591 1.00 . A A . 13 CYS HB2  1 1 
        1  206 1 1 13 CYS HB3  H  1.541 -4.258  0.244 1.00 . A A . 13 CYS HB3  1 1 
        1  207 1 1 13 CYS N    N  2.360 -2.000 -0.981 1.00 . A A . 13 CYS N    1 1 
        1  208 1 1 13 CYS O    O  4.306 -2.152  2.054 1.00 . A A . 13 CYS O    1 1 
        1  209 1 1 13 CYS SG   S  3.770 -4.769 -0.444 1.00 . A A . 13 CYS SG   1 1 
        1  210 1 1 14 TRP C    C  5.923  1.070  0.300 1.00 . A A . 14 TRP C    1 1 
        1  211 1 1 14 TRP CA   C  5.852 -0.444  0.495 1.00 . A A . 14 TRP CA   1 1 
        1  212 1 1 14 TRP CB   C  6.927 -1.156 -0.340 1.00 . A A . 14 TRP CB   1 1 
        1  213 1 1 14 TRP CD1  C  5.851 -2.306 -2.353 1.00 . A A . 14 TRP CD1  1 1 
        1  214 1 1 14 TRP CD2  C  6.915 -0.411 -2.866 1.00 . A A . 14 TRP CD2  1 1 
        1  215 1 1 14 TRP CE2  C  6.368 -0.951 -4.046 1.00 . A A . 14 TRP CE2  1 1 
        1  216 1 1 14 TRP CE3  C  7.627  0.785 -2.940 1.00 . A A . 14 TRP CE3  1 1 
        1  217 1 1 14 TRP CG   C  6.574 -1.301 -1.795 1.00 . A A . 14 TRP CG   1 1 
        1  218 1 1 14 TRP CH2  C  7.207  0.845 -5.320 1.00 . A A . 14 TRP CH2  1 1 
        1  219 1 1 14 TRP CZ2  C  6.509 -0.330 -5.282 1.00 . A A . 14 TRP CZ2  1 1 
        1  220 1 1 14 TRP CZ3  C  7.765  1.402 -4.162 1.00 . A A . 14 TRP CZ3  1 1 
        1  221 1 1 14 TRP H    H  4.093 -0.663 -0.662 1.00 . A A . 14 TRP H    1 1 
        1  222 1 1 14 TRP HA   H  6.030 -0.662  1.540 1.00 . A A . 14 TRP HA   1 1 
        1  223 1 1 14 TRP HB2  H  7.849 -0.603 -0.278 1.00 . A A . 14 TRP HB2  1 1 
        1  224 1 1 14 TRP HB3  H  7.077 -2.146  0.064 1.00 . A A . 14 TRP HB3  1 1 
        1  225 1 1 14 TRP HD1  H  5.442 -3.130 -1.795 1.00 . A A . 14 TRP HD1  1 1 
        1  226 1 1 14 TRP HE1  H  5.251 -2.708 -4.326 1.00 . A A . 14 TRP HE1  1 1 
        1  227 1 1 14 TRP HE3  H  8.067  1.226 -2.057 1.00 . A A . 14 TRP HE3  1 1 
        1  228 1 1 14 TRP HH2  H  7.336  1.366 -6.253 1.00 . A A . 14 TRP HH2  1 1 
        1  229 1 1 14 TRP HZ2  H  6.083 -0.747 -6.182 1.00 . A A . 14 TRP HZ2  1 1 
        1  230 1 1 14 TRP HZ3  H  8.302  2.334 -4.231 1.00 . A A . 14 TRP HZ3  1 1 
        1  231 1 1 14 TRP N    N  4.530 -0.967  0.157 1.00 . A A . 14 TRP N    1 1 
        1  232 1 1 14 TRP NE1  N  5.726 -2.112 -3.705 1.00 . A A . 14 TRP NE1  1 1 
        1  233 1 1 14 TRP O    O  6.308  1.787  1.217 1.00 . A A . 14 TRP O    1 1 
        1  234 1 1 15 TYR C    C  6.704  3.733 -0.762 1.00 . A A . 15 TYR C    1 1 
        1  235 1 1 15 TYR CA   C  5.504  2.947 -1.293 1.00 . A A . 15 TYR CA   1 1 
        1  236 1 1 15 TYR CB   C  4.178  3.635 -0.912 1.00 . A A . 15 TYR CB   1 1 
        1  237 1 1 15 TYR CD1  C  2.914  2.122  0.632 1.00 . A A . 15 TYR CD1  1 1 
        1  238 1 1 15 TYR CD2  C  3.937  4.051  1.573 1.00 . A A . 15 TYR CD2  1 1 
        1  239 1 1 15 TYR CE1  C  2.457  1.749  1.872 1.00 . A A . 15 TYR CE1  1 1 
        1  240 1 1 15 TYR CE2  C  3.479  3.690  2.822 1.00 . A A . 15 TYR CE2  1 1 
        1  241 1 1 15 TYR CG   C  3.662  3.270  0.459 1.00 . A A . 15 TYR CG   1 1 
        1  242 1 1 15 TYR CZ   C  2.740  2.537  2.968 1.00 . A A . 15 TYR CZ   1 1 
        1  243 1 1 15 TYR H    H  5.233  0.865 -1.558 1.00 . A A . 15 TYR H    1 1 
        1  244 1 1 15 TYR HA   H  5.575  2.948 -2.371 1.00 . A A . 15 TYR HA   1 1 
        1  245 1 1 15 TYR HB2  H  4.322  4.702 -0.939 1.00 . A A . 15 TYR HB2  1 1 
        1  246 1 1 15 TYR HB3  H  3.422  3.362 -1.634 1.00 . A A . 15 TYR HB3  1 1 
        1  247 1 1 15 TYR HD1  H  2.696  1.505 -0.228 1.00 . A A . 15 TYR HD1  1 1 
        1  248 1 1 15 TYR HD2  H  4.514  4.955  1.455 1.00 . A A . 15 TYR HD2  1 1 
        1  249 1 1 15 TYR HE1  H  1.880  0.845  1.975 1.00 . A A . 15 TYR HE1  1 1 
        1  250 1 1 15 TYR HE2  H  3.704  4.308  3.676 1.00 . A A . 15 TYR HE2  1 1 
        1  251 1 1 15 TYR HH   H  2.428  1.229  4.339 1.00 . A A . 15 TYR HH   1 1 
        1  252 1 1 15 TYR N    N  5.521  1.523 -0.898 1.00 . A A . 15 TYR N    1 1 
        1  253 1 1 15 TYR O    O  6.668  4.321  0.319 1.00 . A A . 15 TYR O    1 1 
        1  254 1 1 15 TYR OH   O  2.286  2.172  4.213 1.00 . A A . 15 TYR OH   1 1 
        1  255 1 1 16 ARG C    C  9.469  5.395 -2.166 1.00 . A A . 16 ARG C    1 1 
        1  256 1 1 16 ARG CA   C  9.016  4.367 -1.140 1.00 . A A . 16 ARG CA   1 1 
        1  257 1 1 16 ARG CB   C 10.086  3.287 -0.976 1.00 . A A . 16 ARG CB   1 1 
        1  258 1 1 16 ARG CD   C 10.661  1.047  0.000 1.00 . A A . 16 ARG CD   1 1 
        1  259 1 1 16 ARG CG   C  9.819  2.305  0.157 1.00 . A A . 16 ARG CG   1 1 
        1  260 1 1 16 ARG CZ   C 12.995  0.439 -0.566 1.00 . A A . 16 ARG CZ   1 1 
        1  261 1 1 16 ARG H    H  7.694  3.373 -2.451 1.00 . A A . 16 ARG H    1 1 
        1  262 1 1 16 ARG HA   H  8.855  4.860 -0.194 1.00 . A A . 16 ARG HA   1 1 
        1  263 1 1 16 ARG HB2  H 10.155  2.726 -1.895 1.00 . A A . 16 ARG HB2  1 1 
        1  264 1 1 16 ARG HB3  H 11.034  3.769 -0.787 1.00 . A A . 16 ARG HB3  1 1 
        1  265 1 1 16 ARG HD2  H 10.584  0.464  0.907 1.00 . A A . 16 ARG HD2  1 1 
        1  266 1 1 16 ARG HD3  H 10.274  0.469 -0.830 1.00 . A A . 16 ARG HD3  1 1 
        1  267 1 1 16 ARG HE   H 12.352  2.297 -0.186 1.00 . A A . 16 ARG HE   1 1 
        1  268 1 1 16 ARG HG2  H 10.065  2.775  1.095 1.00 . A A . 16 ARG HG2  1 1 
        1  269 1 1 16 ARG HG3  H  8.771  2.032  0.150 1.00 . A A . 16 ARG HG3  1 1 
        1  270 1 1 16 ARG HH11 H 11.732 -1.142 -0.411 1.00 . A A . 16 ARG HH11 1 1 
        1  271 1 1 16 ARG HH12 H 13.362 -1.529 -0.867 1.00 . A A . 16 ARG HH12 1 1 
        1  272 1 1 16 ARG HH21 H 14.502  1.784 -0.780 1.00 . A A . 16 ARG HH21 1 1 
        1  273 1 1 16 ARG HH22 H 14.941  0.125 -1.057 1.00 . A A . 16 ARG HH22 1 1 
        1  274 1 1 16 ARG N    N  7.762  3.756 -1.553 1.00 . A A . 16 ARG N    1 1 
        1  275 1 1 16 ARG NE   N 12.076  1.353 -0.244 1.00 . A A . 16 ARG NE   1 1 
        1  276 1 1 16 ARG NH1  N 12.671 -0.845 -0.615 1.00 . A A . 16 ARG NH1  1 1 
        1  277 1 1 16 ARG NH2  N 14.246  0.813 -0.821 1.00 . A A . 16 ARG NH2  1 1 
        1  278 1 1 16 ARG O    O  9.122  5.287 -3.346 1.00 . A A . 16 ARG O    1 1 
        2  279 1 1  1 PRO C    C -0.500 -2.982 -7.020 1.00 . A A .  1 PRO C    1 1 
        2  280 1 1  1 PRO CA   C  0.153 -1.761 -7.652 1.00 . A A .  1 PRO CA   1 1 
        2  281 1 1  1 PRO CB   C  0.840 -0.931 -6.580 1.00 . A A .  1 PRO CB   1 1 
        2  282 1 1  1 PRO CD   C -0.579  0.462 -7.929 1.00 . A A .  1 PRO CD   1 1 
        2  283 1 1  1 PRO CG   C  0.065  0.338 -6.568 1.00 . A A .  1 PRO CG   1 1 
        2  284 1 1  1 PRO H2   H -1.772 -1.323 -8.071 1.00 . A A .  1 PRO H2   1 1 
        2  285 1 1  1 PRO H3   H -0.767 -1.185 -9.352 1.00 . A A .  1 PRO H3   1 1 
        2  286 1 1  1 PRO HA   H  0.883 -2.084 -8.377 1.00 . A A .  1 PRO HA   1 1 
        2  287 1 1  1 PRO HB2  H  0.781 -1.443 -5.630 1.00 . A A .  1 PRO HB2  1 1 
        2  288 1 1  1 PRO HB3  H  1.873 -0.764 -6.848 1.00 . A A .  1 PRO HB3  1 1 
        2  289 1 1  1 PRO HD2  H -1.496  1.028 -7.856 1.00 . A A .  1 PRO HD2  1 1 
        2  290 1 1  1 PRO HD3  H  0.100  0.936 -8.624 1.00 . A A .  1 PRO HD3  1 1 
        2  291 1 1  1 PRO HG2  H -0.691  0.294 -5.798 1.00 . A A .  1 PRO HG2  1 1 
        2  292 1 1  1 PRO HG3  H  0.729  1.171 -6.392 1.00 . A A .  1 PRO HG3  1 1 
        2  293 1 1  1 PRO N    N -0.856 -0.925 -8.340 1.00 . A A .  1 PRO N    1 1 
        2  294 1 1  1 PRO O    O -1.706 -3.184 -7.147 1.00 . A A .  1 PRO O    1 1 
        2  295 1 1  2 SER C    C -0.697 -4.654 -4.277 1.00 . A A .  2 SER C    1 1 
        2  296 1 1  2 SER CA   C -0.209 -4.983 -5.682 1.00 . A A .  2 SER CA   1 1 
        2  297 1 1  2 SER CB   C  0.879 -6.053 -5.618 1.00 . A A .  2 SER CB   1 1 
        2  298 1 1  2 SER H    H  1.252 -3.586 -6.279 1.00 . A A .  2 SER H    1 1 
        2  299 1 1  2 SER HA   H -1.037 -5.356 -6.265 1.00 . A A .  2 SER HA   1 1 
        2  300 1 1  2 SER HB2  H  1.684 -5.706 -4.988 1.00 . A A .  2 SER HB2  1 1 
        2  301 1 1  2 SER HB3  H  0.464 -6.960 -5.203 1.00 . A A .  2 SER HB3  1 1 
        2  302 1 1  2 SER HG   H  1.997 -7.087 -6.857 1.00 . A A .  2 SER HG   1 1 
        2  303 1 1  2 SER N    N  0.298 -3.791 -6.339 1.00 . A A .  2 SER N    1 1 
        2  304 1 1  2 SER O    O  0.088 -4.255 -3.414 1.00 . A A .  2 SER O    1 1 
        2  305 1 1  2 SER OG   O  1.396 -6.332 -6.910 1.00 . A A .  2 SER OG   1 1 
        2  306 1 1  3 ILE C    C -2.333 -5.809 -1.873 1.00 . A A .  3 ILE C    1 1 
        2  307 1 1  3 ILE CA   C -2.576 -4.586 -2.747 1.00 . A A .  3 ILE CA   1 1 
        2  308 1 1  3 ILE CB   C -4.095 -4.323 -2.820 1.00 . A A .  3 ILE CB   1 1 
        2  309 1 1  3 ILE CD1  C -5.891 -3.027 -4.092 1.00 . A A .  3 ILE CD1  1 1 
        2  310 1 1  3 ILE CG1  C -4.410 -3.217 -3.828 1.00 . A A .  3 ILE CG1  1 1 
        2  311 1 1  3 ILE CG2  C -4.626 -3.946 -1.445 1.00 . A A .  3 ILE CG2  1 1 
        2  312 1 1  3 ILE H    H -2.578 -5.071 -4.803 1.00 . A A .  3 ILE H    1 1 
        2  313 1 1  3 ILE HA   H -2.095 -3.727 -2.304 1.00 . A A .  3 ILE HA   1 1 
        2  314 1 1  3 ILE HB   H -4.580 -5.234 -3.129 1.00 . A A .  3 ILE HB   1 1 
        2  315 1 1  3 ILE HD11 H -6.390 -2.757 -3.173 1.00 . A A .  3 ILE HD11 1 1 
        2  316 1 1  3 ILE HD12 H -6.313 -3.945 -4.475 1.00 . A A .  3 ILE HD12 1 1 
        2  317 1 1  3 ILE HD13 H -6.027 -2.239 -4.818 1.00 . A A .  3 ILE HD13 1 1 
        2  318 1 1  3 ILE HG12 H -4.021 -2.283 -3.454 1.00 . A A .  3 ILE HG12 1 1 
        2  319 1 1  3 ILE HG13 H -3.930 -3.451 -4.768 1.00 . A A .  3 ILE HG13 1 1 
        2  320 1 1  3 ILE HG21 H -4.131 -3.049 -1.103 1.00 . A A .  3 ILE HG21 1 1 
        2  321 1 1  3 ILE HG22 H -4.434 -4.748 -0.748 1.00 . A A .  3 ILE HG22 1 1 
        2  322 1 1  3 ILE HG23 H -5.690 -3.769 -1.506 1.00 . A A .  3 ILE HG23 1 1 
        2  323 1 1  3 ILE N    N -1.995 -4.802 -4.061 1.00 . A A .  3 ILE N    1 1 
        2  324 1 1  3 ILE O    O -2.954 -6.851 -2.062 1.00 . A A .  3 ILE O    1 1 
        2  325 1 1  4 .   C    C -2.067 -6.815  1.134 1.00 . A A .  4 HCS C    1 1 
        2  326 1 1  4 .   CA   C -1.098 -6.793 -0.041 1.00 . A A .  4 HCS CA   1 1 
        2  327 1 1  4 .   CB   C  0.343 -6.683  0.449 1.00 . A A .  4 HCS CB   1 1 
        2  328 1 1  4 .   CG   C  1.351 -6.594 -0.687 1.00 . A A .  4 HCS CG   1 1 
        2  329 1 1  4 .   H    H -0.924 -4.844 -0.850 1.00 . A A .  4 HCS H    1 1 
        2  330 1 1  4 .   HB2  H  0.438 -5.799  1.060 1.00 . A A .  4 HCS HB2  1 1 
        2  331 1 1  4 .   HB3  H  0.579 -7.550  1.045 1.00 . A A .  4 HCS HB3  1 1 
        2  332 1 1  4 .   HCA  H -1.208 -7.706 -0.597 1.00 . A A .  4 HCS HCA  1 1 
        2  333 1 1  4 .   HG2  H  1.178 -7.408 -1.366 1.00 . A A .  4 HCS HG2  1 1 
        2  334 1 1  4 .   HG3  H  1.198 -5.661 -1.207 1.00 . A A .  4 HCS HG3  1 1 
        2  335 1 1  4 .   N    N -1.410 -5.688 -0.935 1.00 . A A .  4 HCS N    1 1 
        2  336 1 1  4 .   O    O -2.662 -7.846  1.440 1.00 . A A .  4 HCS O    1 1 
        2  337 1 1  4 .   SD   S  3.095 -6.664 -0.168 1.00 . A A .  4 HCS SD   1 1 
        2  338 1 1  5 HIS C    C -2.881 -4.078  3.482 1.00 . A A .  5 HIS C    1 1 
        2  339 1 1  5 HIS CA   C -3.131 -5.457  2.896 1.00 . A A .  5 HIS CA   1 1 
        2  340 1 1  5 HIS CB   C -2.973 -6.545  3.976 1.00 . A A .  5 HIS CB   1 1 
        2  341 1 1  5 HIS CD2  C -0.449 -7.075  4.245 1.00 . A A .  5 HIS CD2  1 1 
        2  342 1 1  5 HIS CE1  C -0.168 -6.309  6.276 1.00 . A A .  5 HIS CE1  1 1 
        2  343 1 1  5 HIS CG   C -1.637 -6.590  4.662 1.00 . A A .  5 HIS CG   1 1 
        2  344 1 1  5 HIS H    H -1.687 -4.890  1.460 1.00 . A A .  5 HIS H    1 1 
        2  345 1 1  5 HIS HA   H -4.137 -5.488  2.506 1.00 . A A .  5 HIS HA   1 1 
        2  346 1 1  5 HIS HB2  H -3.724 -6.397  4.735 1.00 . A A .  5 HIS HB2  1 1 
        2  347 1 1  5 HIS HB3  H -3.128 -7.505  3.510 1.00 . A A .  5 HIS HB3  1 1 
        2  348 1 1  5 HIS HD1  H -2.109 -5.713  6.523 1.00 . A A .  5 HIS HD1  1 1 
        2  349 1 1  5 HIS HD2  H -0.249 -7.525  3.285 1.00 . A A .  5 HIS HD2  1 1 
        2  350 1 1  5 HIS HE1  H  0.282 -6.034  7.217 1.00 . A A .  5 HIS HE1  1 1 
        2  351 1 1  5 HIS HE2  H  1.352 -7.278  5.304 1.00 . A A .  5 HIS HE2  1 1 
        2  352 1 1  5 HIS N    N -2.216 -5.655  1.769 1.00 . A A .  5 HIS N    1 1 
        2  353 1 1  5 HIS ND1  N -1.428 -6.119  5.940 1.00 . A A .  5 HIS ND1  1 1 
        2  354 1 1  5 HIS NE2  N  0.449 -6.889  5.266 1.00 . A A .  5 HIS NE2  1 1 
        2  355 1 1  5 HIS O    O -2.782 -3.890  4.692 1.00 . A A .  5 HIS O    1 1 
        2  356 1 1  6 VAL C    C -3.518 -0.861  3.246 1.00 . A A .  6 VAL C    1 1 
        2  357 1 1  6 VAL CA   C -2.338 -1.780  2.945 1.00 . A A .  6 VAL CA   1 1 
        2  358 1 1  6 VAL CB   C -1.496 -1.158  1.811 1.00 . A A .  6 VAL CB   1 1 
        2  359 1 1  6 VAL CG1  C -0.286 -0.433  2.371 1.00 . A A .  6 VAL CG1  1 1 
        2  360 1 1  6 VAL CG2  C -1.066 -2.211  0.801 1.00 . A A .  6 VAL CG2  1 1 
        2  361 1 1  6 VAL H    H -3.052 -3.297  1.670 1.00 . A A .  6 VAL H    1 1 
        2  362 1 1  6 VAL HA   H -1.718 -1.857  3.826 1.00 . A A .  6 VAL HA   1 1 
        2  363 1 1  6 VAL HB   H -2.112 -0.433  1.298 1.00 . A A .  6 VAL HB   1 1 
        2  364 1 1  6 VAL HG11 H -0.610  0.373  3.016 1.00 . A A .  6 VAL HG11 1 1 
        2  365 1 1  6 VAL HG12 H  0.287 -0.027  1.552 1.00 . A A .  6 VAL HG12 1 1 
        2  366 1 1  6 VAL HG13 H  0.325 -1.124  2.932 1.00 . A A .  6 VAL HG13 1 1 
        2  367 1 1  6 VAL HG21 H -0.509 -2.987  1.305 1.00 . A A .  6 VAL HG21 1 1 
        2  368 1 1  6 VAL HG22 H -0.442 -1.752  0.047 1.00 . A A .  6 VAL HG22 1 1 
        2  369 1 1  6 VAL HG23 H -1.939 -2.641  0.332 1.00 . A A .  6 VAL HG23 1 1 
        2  370 1 1  6 VAL N    N -2.787 -3.114  2.591 1.00 . A A .  6 VAL N    1 1 
        2  371 1 1  6 VAL O    O -4.675 -1.228  3.036 1.00 . A A .  6 VAL O    1 1 
        2  372 1 1  7 HIS C    C -5.005  1.734  2.798 1.00 . A A .  7 HIS C    1 1 
        2  373 1 1  7 HIS CA   C -4.217  1.337  4.048 1.00 . A A .  7 HIS CA   1 1 
        2  374 1 1  7 HIS CB   C -3.537  2.562  4.670 1.00 . A A .  7 HIS CB   1 1 
        2  375 1 1  7 HIS CD2  C -4.738  4.794  4.198 1.00 . A A .  7 HIS CD2  1 1 
        2  376 1 1  7 HIS CE1  C -5.862  4.965  6.067 1.00 . A A .  7 HIS CE1  1 1 
        2  377 1 1  7 HIS CG   C -4.451  3.711  4.948 1.00 . A A .  7 HIS CG   1 1 
        2  378 1 1  7 HIS H    H -2.268  0.518  3.956 1.00 . A A .  7 HIS H    1 1 
        2  379 1 1  7 HIS HA   H -4.899  0.915  4.768 1.00 . A A .  7 HIS HA   1 1 
        2  380 1 1  7 HIS HB2  H -3.077  2.276  5.600 1.00 . A A .  7 HIS HB2  1 1 
        2  381 1 1  7 HIS HB3  H -2.775  2.911  3.993 1.00 . A A .  7 HIS HB3  1 1 
        2  382 1 1  7 HIS HD1  H -5.167  3.213  6.867 1.00 . A A .  7 HIS HD1  1 1 
        2  383 1 1  7 HIS HD2  H -4.335  5.013  3.212 1.00 . A A .  7 HIS HD2  1 1 
        2  384 1 1  7 HIS HE1  H -6.518  5.331  6.843 1.00 . A A .  7 HIS HE1  1 1 
        2  385 1 1  7 HIS HE2  H -6.172  6.283  4.534 1.00 . A A .  7 HIS HE2  1 1 
        2  386 1 1  7 HIS N    N -3.209  0.326  3.749 1.00 . A A .  7 HIS N    1 1 
        2  387 1 1  7 HIS ND1  N -5.170  3.847  6.112 1.00 . A A .  7 HIS ND1  1 1 
        2  388 1 1  7 HIS NE2  N -5.621  5.563  4.913 1.00 . A A .  7 HIS NE2  1 1 
        2  389 1 1  7 HIS O    O -6.219  1.548  2.742 1.00 . A A .  7 HIS O    1 1 
        2  390 1 1  8 ARG C    C -5.114  1.479 -0.348 1.00 . A A .  8 ARG C    1 1 
        2  391 1 1  8 ARG CA   C -4.979  2.685  0.568 1.00 . A A .  8 ARG CA   1 1 
        2  392 1 1  8 ARG CB   C -4.191  3.771 -0.165 1.00 . A A .  8 ARG CB   1 1 
        2  393 1 1  8 ARG CD   C -3.295  6.083 -0.220 1.00 . A A .  8 ARG CD   1 1 
        2  394 1 1  8 ARG CG   C -3.855  4.991  0.664 1.00 . A A .  8 ARG CG   1 1 
        2  395 1 1  8 ARG CZ   C -2.551  8.422  0.019 1.00 . A A .  8 ARG CZ   1 1 
        2  396 1 1  8 ARG H    H -3.364  2.453  1.903 1.00 . A A .  8 ARG H    1 1 
        2  397 1 1  8 ARG HA   H -5.961  3.058  0.810 1.00 . A A .  8 ARG HA   1 1 
        2  398 1 1  8 ARG HB2  H -3.267  3.345 -0.519 1.00 . A A .  8 ARG HB2  1 1 
        2  399 1 1  8 ARG HB3  H -4.766  4.095 -1.015 1.00 . A A .  8 ARG HB3  1 1 
        2  400 1 1  8 ARG HD2  H -2.298  5.807 -0.521 1.00 . A A .  8 ARG HD2  1 1 
        2  401 1 1  8 ARG HD3  H -3.922  6.164 -1.089 1.00 . A A .  8 ARG HD3  1 1 
        2  402 1 1  8 ARG HE   H -3.790  7.476  1.271 1.00 . A A .  8 ARG HE   1 1 
        2  403 1 1  8 ARG HG2  H -4.747  5.349  1.155 1.00 . A A .  8 ARG HG2  1 1 
        2  404 1 1  8 ARG HG3  H -3.109  4.720  1.397 1.00 . A A .  8 ARG HG3  1 1 
        2  405 1 1  8 ARG HH11 H -1.696  7.445 -1.542 1.00 . A A .  8 ARG HH11 1 1 
        2  406 1 1  8 ARG HH12 H -1.254  9.111 -1.384 1.00 . A A .  8 ARG HH12 1 1 
        2  407 1 1  8 ARG HH21 H -3.206  9.655  1.487 1.00 . A A .  8 ARG HH21 1 1 
        2  408 1 1  8 ARG HH22 H -2.111 10.377  0.352 1.00 . A A .  8 ARG HH22 1 1 
        2  409 1 1  8 ARG N    N -4.324  2.299  1.806 1.00 . A A .  8 ARG N    1 1 
        2  410 1 1  8 ARG NE   N -3.246  7.374  0.455 1.00 . A A .  8 ARG NE   1 1 
        2  411 1 1  8 ARG NH1  N -1.772  8.316 -1.054 1.00 . A A .  8 ARG NH1  1 1 
        2  412 1 1  8 ARG NH2  N -2.627  9.577  0.671 1.00 . A A .  8 ARG NH2  1 1 
        2  413 1 1  8 ARG O    O -4.359  0.515 -0.227 1.00 . A A .  8 ARG O    1 1 
        2  414 1 1  9 PRO C    C -5.486  0.887 -3.576 1.00 . A A .  9 PRO C    1 1 
        2  415 1 1  9 PRO CA   C -6.221  0.498 -2.295 1.00 . A A .  9 PRO CA   1 1 
        2  416 1 1  9 PRO CB   C -7.730  0.469 -2.520 1.00 . A A .  9 PRO CB   1 1 
        2  417 1 1  9 PRO CD   C -7.145  2.524 -1.372 1.00 . A A .  9 PRO CD   1 1 
        2  418 1 1  9 PRO CG   C -8.200  1.862 -2.231 1.00 . A A .  9 PRO CG   1 1 
        2  419 1 1  9 PRO HA   H -5.880 -0.464 -1.954 1.00 . A A .  9 PRO HA   1 1 
        2  420 1 1  9 PRO HB2  H -7.936  0.185 -3.542 1.00 . A A .  9 PRO HB2  1 1 
        2  421 1 1  9 PRO HB3  H -8.180 -0.243 -1.847 1.00 . A A .  9 PRO HB3  1 1 
        2  422 1 1  9 PRO HD2  H -6.771  3.414 -1.853 1.00 . A A .  9 PRO HD2  1 1 
        2  423 1 1  9 PRO HD3  H -7.543  2.763 -0.400 1.00 . A A .  9 PRO HD3  1 1 
        2  424 1 1  9 PRO HG2  H -8.316  2.405 -3.158 1.00 . A A .  9 PRO HG2  1 1 
        2  425 1 1  9 PRO HG3  H -9.142  1.825 -1.704 1.00 . A A .  9 PRO HG3  1 1 
        2  426 1 1  9 PRO N    N -6.082  1.512 -1.270 1.00 . A A .  9 PRO N    1 1 
        2  427 1 1  9 PRO O    O -5.402  0.106 -4.522 1.00 . A A .  9 PRO O    1 1 
        2  428 1 1 10 ASP C    C -2.791  2.560 -4.659 1.00 . A A . 10 ASP C    1 1 
        2  429 1 1 10 ASP CA   C -4.303  2.640 -4.777 1.00 . A A . 10 ASP CA   1 1 
        2  430 1 1 10 ASP CB   C -4.716  4.096 -5.002 1.00 . A A . 10 ASP CB   1 1 
        2  431 1 1 10 ASP CG   C -6.185  4.242 -5.336 1.00 . A A . 10 ASP CG   1 1 
        2  432 1 1 10 ASP H    H -5.030  2.665 -2.797 1.00 . A A . 10 ASP H    1 1 
        2  433 1 1 10 ASP HA   H -4.616  2.052 -5.624 1.00 . A A . 10 ASP HA   1 1 
        2  434 1 1 10 ASP HB2  H -4.514  4.660 -4.105 1.00 . A A . 10 ASP HB2  1 1 
        2  435 1 1 10 ASP HB3  H -4.137  4.507 -5.815 1.00 . A A . 10 ASP HB3  1 1 
        2  436 1 1 10 ASP N    N -4.961  2.107 -3.594 1.00 . A A . 10 ASP N    1 1 
        2  437 1 1 10 ASP O    O -2.078  2.610 -5.662 1.00 . A A . 10 ASP O    1 1 
        2  438 1 1 10 ASP OD1  O -6.980  4.524 -4.416 1.00 . A A . 10 ASP OD1  1 1 
        2  439 1 1 10 ASP OD2  O -6.548  4.083 -6.519 1.00 . A A . 10 ASP OD2  1 1 
        2  440 1 1 11 TRP C    C -0.378  1.011 -2.885 1.00 . A A . 11 TRP C    1 1 
        2  441 1 1 11 TRP CA   C -0.863  2.429 -3.212 1.00 . A A . 11 TRP CA   1 1 
        2  442 1 1 11 TRP CB   C -0.498  3.466 -2.123 1.00 . A A . 11 TRP CB   1 1 
        2  443 1 1 11 TRP CD1  C -1.428  1.990 -0.226 1.00 . A A . 11 TRP CD1  1 1 
        2  444 1 1 11 TRP CD2  C -0.407  3.856  0.448 1.00 . A A . 11 TRP CD2  1 1 
        2  445 1 1 11 TRP CE2  C -0.851  3.159  1.580 1.00 . A A . 11 TRP CE2  1 1 
        2  446 1 1 11 TRP CE3  C  0.266  5.066  0.620 1.00 . A A . 11 TRP CE3  1 1 
        2  447 1 1 11 TRP CG   C -0.779  3.090 -0.700 1.00 . A A . 11 TRP CG   1 1 
        2  448 1 1 11 TRP CH2  C  0.024  4.816  3.012 1.00 . A A . 11 TRP CH2  1 1 
        2  449 1 1 11 TRP CZ2  C -0.640  3.632  2.872 1.00 . A A . 11 TRP CZ2  1 1 
        2  450 1 1 11 TRP CZ3  C  0.474  5.534  1.900 1.00 . A A . 11 TRP CZ3  1 1 
        2  451 1 1 11 TRP H    H -2.904  2.315 -2.679 1.00 . A A . 11 TRP H    1 1 
        2  452 1 1 11 TRP HA   H -0.398  2.732 -4.140 1.00 . A A . 11 TRP HA   1 1 
        2  453 1 1 11 TRP HB2  H  0.552  3.692 -2.184 1.00 . A A . 11 TRP HB2  1 1 
        2  454 1 1 11 TRP HB3  H -1.054  4.368 -2.326 1.00 . A A . 11 TRP HB3  1 1 
        2  455 1 1 11 TRP HD1  H -1.842  1.211 -0.847 1.00 . A A . 11 TRP HD1  1 1 
        2  456 1 1 11 TRP HE1  H -1.882  1.340  1.704 1.00 . A A . 11 TRP HE1  1 1 
        2  457 1 1 11 TRP HE3  H  0.616  5.633 -0.228 1.00 . A A . 11 TRP HE3  1 1 
        2  458 1 1 11 TRP HH2  H  0.213  5.213  3.996 1.00 . A A . 11 TRP HH2  1 1 
        2  459 1 1 11 TRP HZ2  H -0.980  3.094  3.740 1.00 . A A . 11 TRP HZ2  1 1 
        2  460 1 1 11 TRP HZ3  H  0.995  6.467  2.052 1.00 . A A . 11 TRP HZ3  1 1 
        2  461 1 1 11 TRP N    N -2.297  2.430 -3.437 1.00 . A A . 11 TRP N    1 1 
        2  462 1 1 11 TRP NE1  N -1.475  2.025  1.140 1.00 . A A . 11 TRP NE1  1 1 
        2  463 1 1 11 TRP O    O -1.180  0.145 -2.532 1.00 . A A . 11 TRP O    1 1 
        2  464 1 1 12 PRO C    C  1.666 -0.863 -1.291 1.00 . A A . 12 PRO C    1 1 
        2  465 1 1 12 PRO CA   C  1.505 -0.578 -2.780 1.00 . A A . 12 PRO CA   1 1 
        2  466 1 1 12 PRO CB   C  2.873 -0.489 -3.456 1.00 . A A . 12 PRO CB   1 1 
        2  467 1 1 12 PRO CD   C  1.958  1.716 -3.456 1.00 . A A . 12 PRO CD   1 1 
        2  468 1 1 12 PRO CG   C  3.245  0.946 -3.331 1.00 . A A . 12 PRO CG   1 1 
        2  469 1 1 12 PRO HA   H  0.920 -1.363 -3.237 1.00 . A A . 12 PRO HA   1 1 
        2  470 1 1 12 PRO HB2  H  3.578 -1.127 -2.940 1.00 . A A . 12 PRO HB2  1 1 
        2  471 1 1 12 PRO HB3  H  2.793 -0.790 -4.489 1.00 . A A . 12 PRO HB3  1 1 
        2  472 1 1 12 PRO HD2  H  1.967  2.571 -2.800 1.00 . A A . 12 PRO HD2  1 1 
        2  473 1 1 12 PRO HD3  H  1.798  2.025 -4.477 1.00 . A A . 12 PRO HD3  1 1 
        2  474 1 1 12 PRO HG2  H  3.699  1.127 -2.371 1.00 . A A . 12 PRO HG2  1 1 
        2  475 1 1 12 PRO HG3  H  3.922  1.222 -4.114 1.00 . A A . 12 PRO HG3  1 1 
        2  476 1 1 12 PRO N    N  0.932  0.746 -3.033 1.00 . A A . 12 PRO N    1 1 
        2  477 1 1 12 PRO O    O  1.164 -0.125 -0.451 1.00 . A A . 12 PRO O    1 1 
        2  478 1 1 13 CYS C    C  3.970 -1.799  0.896 1.00 . A A . 13 CYS C    1 1 
        2  479 1 1 13 CYS CA   C  2.607 -2.297  0.422 1.00 . A A . 13 CYS CA   1 1 
        2  480 1 1 13 CYS CB   C  2.506 -3.810  0.594 1.00 . A A . 13 CYS CB   1 1 
        2  481 1 1 13 CYS H    H  2.751 -2.498 -1.680 1.00 . A A . 13 CYS H    1 1 
        2  482 1 1 13 CYS HA   H  1.845 -1.833  1.013 1.00 . A A . 13 CYS HA   1 1 
        2  483 1 1 13 CYS HB2  H  2.660 -4.059  1.633 1.00 . A A . 13 CYS HB2  1 1 
        2  484 1 1 13 CYS HB3  H  1.515 -4.136  0.296 1.00 . A A . 13 CYS HB3  1 1 
        2  485 1 1 13 CYS N    N  2.377 -1.934 -0.968 1.00 . A A . 13 CYS N    1 1 
        2  486 1 1 13 CYS O    O  4.460 -2.199  1.950 1.00 . A A . 13 CYS O    1 1 
        2  487 1 1 13 CYS SG   S  3.718 -4.750 -0.385 1.00 . A A . 13 CYS SG   1 1 
        2  488 1 1 14 TRP C    C  5.987  1.105  0.195 1.00 . A A . 14 TRP C    1 1 
        2  489 1 1 14 TRP CA   C  5.900 -0.400  0.419 1.00 . A A . 14 TRP CA   1 1 
        2  490 1 1 14 TRP CB   C  6.947 -1.136 -0.426 1.00 . A A . 14 TRP CB   1 1 
        2  491 1 1 14 TRP CD1  C  5.838 -2.253 -2.436 1.00 . A A . 14 TRP CD1  1 1 
        2  492 1 1 14 TRP CD2  C  6.933 -0.372 -2.937 1.00 . A A . 14 TRP CD2  1 1 
        2  493 1 1 14 TRP CE2  C  6.365 -0.887 -4.114 1.00 . A A . 14 TRP CE2  1 1 
        2  494 1 1 14 TRP CE3  C  7.666  0.812 -3.004 1.00 . A A . 14 TRP CE3  1 1 
        2  495 1 1 14 TRP CG   C  6.579 -1.262 -1.873 1.00 . A A . 14 TRP CG   1 1 
        2  496 1 1 14 TRP CH2  C  7.233  0.902 -5.380 1.00 . A A . 14 TRP CH2  1 1 
        2  497 1 1 14 TRP CZ2  C  6.512 -0.260 -5.345 1.00 . A A . 14 TRP CZ2  1 1 
        2  498 1 1 14 TRP CZ3  C  7.809  1.437 -4.221 1.00 . A A . 14 TRP CZ3  1 1 
        2  499 1 1 14 TRP H    H  4.095 -0.577 -0.670 1.00 . A A . 14 TRP H    1 1 
        2  500 1 1 14 TRP HA   H  6.097 -0.602  1.461 1.00 . A A . 14 TRP HA   1 1 
        2  501 1 1 14 TRP HB2  H  7.883 -0.603 -0.373 1.00 . A A . 14 TRP HB2  1 1 
        2  502 1 1 14 TRP HB3  H  7.078 -2.130 -0.029 1.00 . A A . 14 TRP HB3  1 1 
        2  503 1 1 14 TRP HD1  H  5.417 -3.077 -1.886 1.00 . A A . 14 TRP HD1  1 1 
        2  504 1 1 14 TRP HE1  H  5.210 -2.616 -4.405 1.00 . A A . 14 TRP HE1  1 1 
        2  505 1 1 14 TRP HE3  H  8.117  1.240 -2.124 1.00 . A A . 14 TRP HE3  1 1 
        2  506 1 1 14 TRP HH2  H  7.364  1.427 -6.310 1.00 . A A . 14 TRP HH2  1 1 
        2  507 1 1 14 TRP HZ2  H  6.072 -0.660 -6.246 1.00 . A A . 14 TRP HZ2  1 1 
        2  508 1 1 14 TRP HZ3  H  8.363  2.361 -4.282 1.00 . A A . 14 TRP HZ3  1 1 
        2  509 1 1 14 TRP N    N  4.566 -0.908  0.118 1.00 . A A . 14 TRP N    1 1 
        2  510 1 1 14 TRP NE1  N  5.704 -2.037 -3.781 1.00 . A A . 14 TRP NE1  1 1 
        2  511 1 1 14 TRP O    O  6.449  1.831  1.070 1.00 . A A . 14 TRP O    1 1 
        2  512 1 1 15 TYR C    C  6.718  3.745 -0.905 1.00 . A A . 15 TYR C    1 1 
        2  513 1 1 15 TYR CA   C  5.496  2.965 -1.390 1.00 . A A . 15 TYR CA   1 1 
        2  514 1 1 15 TYR CB   C  4.189  3.649 -0.963 1.00 . A A . 15 TYR CB   1 1 
        2  515 1 1 15 TYR CD1  C  2.951  2.140  0.608 1.00 . A A . 15 TYR CD1  1 1 
        2  516 1 1 15 TYR CD2  C  4.064  4.026  1.539 1.00 . A A . 15 TYR CD2  1 1 
        2  517 1 1 15 TYR CE1  C  2.536  1.759  1.856 1.00 . A A . 15 TYR CE1  1 1 
        2  518 1 1 15 TYR CE2  C  3.649  3.652  2.799 1.00 . A A . 15 TYR CE2  1 1 
        2  519 1 1 15 TYR CG   C  3.722  3.274  0.423 1.00 . A A . 15 TYR CG   1 1 
        2  520 1 1 15 TYR CZ   C  2.885  2.514  2.954 1.00 . A A . 15 TYR CZ   1 1 
        2  521 1 1 15 TYR H    H  5.186  0.886 -1.616 1.00 . A A . 15 TYR H    1 1 
        2  522 1 1 15 TYR HA   H  5.529  2.961 -2.469 1.00 . A A . 15 TYR HA   1 1 
        2  523 1 1 15 TYR HB2  H  4.327  4.715 -0.995 1.00 . A A . 15 TYR HB2  1 1 
        2  524 1 1 15 TYR HB3  H  3.412  3.375 -1.658 1.00 . A A . 15 TYR HB3  1 1 
        2  525 1 1 15 TYR HD1  H  2.682  1.544 -0.251 1.00 . A A . 15 TYR HD1  1 1 
        2  526 1 1 15 TYR HD2  H  4.662  4.917  1.412 1.00 . A A . 15 TYR HD2  1 1 
        2  527 1 1 15 TYR HE1  H  1.941  0.873  1.968 1.00 . A A . 15 TYR HE1  1 1 
        2  528 1 1 15 TYR HE2  H  3.925  4.246  3.654 1.00 . A A . 15 TYR HE2  1 1 
        2  529 1 1 15 TYR HH   H  2.727  1.213  4.367 1.00 . A A . 15 TYR HH   1 1 
        2  530 1 1 15 TYR N    N  5.520  1.548 -0.983 1.00 . A A . 15 TYR N    1 1 
        2  531 1 1 15 TYR O    O  6.699  4.403  0.135 1.00 . A A . 15 TYR O    1 1 
        2  532 1 1 15 TYR OH   O  2.471  2.131  4.209 1.00 . A A . 15 TYR OH   1 1 
        2  533 1 1 16 ARG C    C  9.653  5.083 -2.368 1.00 . A A . 16 ARG C    1 1 
        2  534 1 1 16 ARG CA   C  9.067  4.214 -1.264 1.00 . A A . 16 ARG CA   1 1 
        2  535 1 1 16 ARG CB   C 10.027  3.073 -0.923 1.00 . A A . 16 ARG CB   1 1 
        2  536 1 1 16 ARG CD   C 10.334  0.865  0.232 1.00 . A A . 16 ARG CD   1 1 
        2  537 1 1 16 ARG CG   C  9.479  2.115  0.125 1.00 . A A . 16 ARG CG   1 1 
        2  538 1 1 16 ARG CZ   C 12.711  0.281  0.557 1.00 . A A . 16 ARG CZ   1 1 
        2  539 1 1 16 ARG H    H  7.715  3.224 -2.550 1.00 . A A . 16 ARG H    1 1 
        2  540 1 1 16 ARG HA   H  8.906  4.818 -0.382 1.00 . A A . 16 ARG HA   1 1 
        2  541 1 1 16 ARG HB2  H 10.236  2.511 -1.821 1.00 . A A . 16 ARG HB2  1 1 
        2  542 1 1 16 ARG HB3  H 10.949  3.490 -0.549 1.00 . A A . 16 ARG HB3  1 1 
        2  543 1 1 16 ARG HD2  H  9.940  0.239  1.020 1.00 . A A . 16 ARG HD2  1 1 
        2  544 1 1 16 ARG HD3  H 10.285  0.334 -0.708 1.00 . A A . 16 ARG HD3  1 1 
        2  545 1 1 16 ARG HE   H 11.944  2.121  0.733 1.00 . A A . 16 ARG HE   1 1 
        2  546 1 1 16 ARG HG2  H  9.450  2.613  1.082 1.00 . A A . 16 ARG HG2  1 1 
        2  547 1 1 16 ARG HG3  H  8.477  1.828 -0.158 1.00 . A A . 16 ARG HG3  1 1 
        2  548 1 1 16 ARG HH11 H 11.529 -1.279  0.025 1.00 . A A . 16 ARG HH11 1 1 
        2  549 1 1 16 ARG HH12 H 13.193 -1.675  0.317 1.00 . A A . 16 ARG HH12 1 1 
        2  550 1 1 16 ARG HH21 H 14.145  1.628  1.052 1.00 . A A . 16 ARG HH21 1 1 
        2  551 1 1 16 ARG HH22 H 14.690 -0.010  0.875 1.00 . A A . 16 ARG HH22 1 1 
        2  552 1 1 16 ARG N    N  7.787  3.660 -1.673 1.00 . A A . 16 ARG N    1 1 
        2  553 1 1 16 ARG NE   N 11.729  1.180  0.531 1.00 . A A . 16 ARG NE   1 1 
        2  554 1 1 16 ARG NH1  N 12.459 -0.989  0.270 1.00 . A A . 16 ARG NH1  1 1 
        2  555 1 1 16 ARG NH2  N 13.946  0.663  0.849 1.00 . A A . 16 ARG NH2  1 1 
        2  556 1 1 16 ARG O    O  9.304  4.925 -3.542 1.00 . A A . 16 ARG O    1 1 
        3  557 1 1  1 PRO C    C -0.093 -2.865 -7.071 1.00 . A A .  1 PRO C    1 1 
        3  558 1 1  1 PRO CA   C  0.379 -1.569 -7.719 1.00 . A A .  1 PRO CA   1 1 
        3  559 1 1  1 PRO CB   C  0.611 -0.505 -6.659 1.00 . A A .  1 PRO CB   1 1 
        3  560 1 1  1 PRO CD   C -0.646  0.395 -8.507 1.00 . A A .  1 PRO CD   1 1 
        3  561 1 1  1 PRO CG   C -0.317  0.596 -7.044 1.00 . A A .  1 PRO CG   1 1 
        3  562 1 1  1 PRO H2   H -1.489 -1.587 -8.486 1.00 . A A .  1 PRO H2   1 1 
        3  563 1 1  1 PRO H3   H -0.312 -1.461 -9.609 1.00 . A A .  1 PRO H3   1 1 
        3  564 1 1  1 PRO HA   H  1.303 -1.761 -8.244 1.00 . A A .  1 PRO HA   1 1 
        3  565 1 1  1 PRO HB2  H  0.373 -0.906 -5.684 1.00 . A A .  1 PRO HB2  1 1 
        3  566 1 1  1 PRO HB3  H  1.640 -0.181 -6.683 1.00 . A A .  1 PRO HB3  1 1 
        3  567 1 1  1 PRO HD2  H -1.627  0.790 -8.730 1.00 . A A .  1 PRO HD2  1 1 
        3  568 1 1  1 PRO HD3  H  0.100  0.871 -9.127 1.00 . A A .  1 PRO HD3  1 1 
        3  569 1 1  1 PRO HG2  H -1.216  0.542 -6.448 1.00 . A A .  1 PRO HG2  1 1 
        3  570 1 1  1 PRO HG3  H  0.167  1.551 -6.902 1.00 . A A .  1 PRO HG3  1 1 
        3  571 1 1  1 PRO N    N -0.619 -1.066 -8.690 1.00 . A A .  1 PRO N    1 1 
        3  572 1 1  1 PRO O    O -1.252 -3.253 -7.225 1.00 . A A .  1 PRO O    1 1 
        3  573 1 1  2 SER C    C -0.119 -4.491 -4.298 1.00 . A A .  2 SER C    1 1 
        3  574 1 1  2 SER CA   C  0.483 -4.771 -5.675 1.00 . A A .  2 SER CA   1 1 
        3  575 1 1  2 SER CB   C  1.738 -5.635 -5.542 1.00 . A A .  2 SER CB   1 1 
        3  576 1 1  2 SER H    H  1.718 -3.171 -6.282 1.00 . A A .  2 SER H    1 1 
        3  577 1 1  2 SER HA   H -0.244 -5.296 -6.273 1.00 . A A .  2 SER HA   1 1 
        3  578 1 1  2 SER HB2  H  2.436 -5.158 -4.868 1.00 . A A .  2 SER HB2  1 1 
        3  579 1 1  2 SER HB3  H  1.465 -6.604 -5.148 1.00 . A A .  2 SER HB3  1 1 
        3  580 1 1  2 SER HG   H  2.417 -6.757 -7.006 1.00 . A A .  2 SER HG   1 1 
        3  581 1 1  2 SER N    N  0.805 -3.527 -6.355 1.00 . A A .  2 SER N    1 1 
        3  582 1 1  2 SER O    O  0.586 -4.104 -3.361 1.00 . A A .  2 SER O    1 1 
        3  583 1 1  2 SER OG   O  2.365 -5.815 -6.803 1.00 . A A .  2 SER OG   1 1 
        3  584 1 1  3 ILE C    C -2.134 -5.640 -2.061 1.00 . A A .  3 ILE C    1 1 
        3  585 1 1  3 ILE CA   C -2.138 -4.409 -2.955 1.00 . A A .  3 ILE CA   1 1 
        3  586 1 1  3 ILE CB   C -3.596 -3.995 -3.222 1.00 . A A .  3 ILE CB   1 1 
        3  587 1 1  3 ILE CD1  C -5.055 -2.528 -4.691 1.00 . A A .  3 ILE CD1  1 1 
        3  588 1 1  3 ILE CG1  C -3.651 -2.881 -4.267 1.00 . A A .  3 ILE CG1  1 1 
        3  589 1 1  3 ILE CG2  C -4.256 -3.537 -1.930 1.00 . A A .  3 ILE CG2  1 1 
        3  590 1 1  3 ILE H    H -1.921 -5.022 -4.963 1.00 . A A .  3 ILE H    1 1 
        3  591 1 1  3 ILE HA   H -1.640 -3.597 -2.447 1.00 . A A .  3 ILE HA   1 1 
        3  592 1 1  3 ILE HB   H -4.134 -4.855 -3.593 1.00 . A A .  3 ILE HB   1 1 
        3  593 1 1  3 ILE HD11 H -5.023 -1.728 -5.414 1.00 . A A .  3 ILE HD11 1 1 
        3  594 1 1  3 ILE HD12 H -5.623 -2.213 -3.831 1.00 . A A .  3 ILE HD12 1 1 
        3  595 1 1  3 ILE HD13 H -5.523 -3.394 -5.132 1.00 . A A .  3 ILE HD13 1 1 
        3  596 1 1  3 ILE HG12 H -3.194 -1.992 -3.861 1.00 . A A .  3 ILE HG12 1 1 
        3  597 1 1  3 ILE HG13 H -3.106 -3.193 -5.147 1.00 . A A .  3 ILE HG13 1 1 
        3  598 1 1  3 ILE HG21 H -5.278 -3.251 -2.131 1.00 . A A .  3 ILE HG21 1 1 
        3  599 1 1  3 ILE HG22 H -3.717 -2.693 -1.530 1.00 . A A .  3 ILE HG22 1 1 
        3  600 1 1  3 ILE HG23 H -4.242 -4.348 -1.214 1.00 . A A .  3 ILE HG23 1 1 
        3  601 1 1  3 ILE N    N -1.424 -4.677 -4.191 1.00 . A A .  3 ILE N    1 1 
        3  602 1 1  3 ILE O    O -2.833 -6.616 -2.322 1.00 . A A .  3 ILE O    1 1 
        3  603 1 1  4 .   C    C -2.293 -6.596  0.982 1.00 . A A .  4 HCS C    1 1 
        3  604 1 1  4 .   CA   C -1.211 -6.702 -0.085 1.00 . A A .  4 HCS CA   1 1 
        3  605 1 1  4 .   CB   C  0.184 -6.721  0.541 1.00 . A A .  4 HCS CB   1 1 
        3  606 1 1  4 .   CG   C  1.298 -6.699 -0.495 1.00 . A A .  4 HCS CG   1 1 
        3  607 1 1  4 .   H    H -0.785 -4.788 -0.876 1.00 . A A .  4 HCS H    1 1 
        3  608 1 1  4 .   HB2  H  0.293 -5.857  1.180 1.00 . A A .  4 HCS HB2  1 1 
        3  609 1 1  4 .   HB3  H  0.288 -7.614  1.135 1.00 . A A .  4 HCS HB3  1 1 
        3  610 1 1  4 .   HCA  H -1.358 -7.611 -0.638 1.00 . A A .  4 HCS HCA  1 1 
        3  611 1 1  4 .   HG2  H  1.168 -7.537 -1.156 1.00 . A A .  4 HCS HG2  1 1 
        3  612 1 1  4 .   HG3  H  1.215 -5.784 -1.064 1.00 . A A .  4 HCS HG3  1 1 
        3  613 1 1  4 .   N    N -1.323 -5.590 -1.019 1.00 . A A .  4 HCS N    1 1 
        3  614 1 1  4 .   O    O -2.966 -7.569  1.304 1.00 . A A .  4 HCS O    1 1 
        3  615 1 1  4 .   SD   S  2.984 -6.786  0.184 1.00 . A A .  4 HCS SD   1 1 
        3  616 1 1  5 HIS C    C -3.458 -3.554  2.722 1.00 . A A .  5 HIS C    1 1 
        3  617 1 1  5 HIS CA   C -3.521 -5.050  2.442 1.00 . A A .  5 HIS CA   1 1 
        3  618 1 1  5 HIS CB   C -3.479 -5.900  3.742 1.00 . A A .  5 HIS CB   1 1 
        3  619 1 1  5 HIS CD2  C -1.005 -6.472  4.253 1.00 . A A .  5 HIS CD2  1 1 
        3  620 1 1  5 HIS CE1  C -0.784 -5.349  6.119 1.00 . A A .  5 HIS CE1  1 1 
        3  621 1 1  5 HIS CG   C -2.187 -5.870  4.505 1.00 . A A .  5 HIS CG   1 1 
        3  622 1 1  5 HIS H    H -1.804 -4.691  1.271 1.00 . A A .  5 HIS H    1 1 
        3  623 1 1  5 HIS HA   H -4.442 -5.243  1.932 1.00 . A A .  5 HIS HA   1 1 
        3  624 1 1  5 HIS HB2  H -4.255 -5.559  4.408 1.00 . A A .  5 HIS HB2  1 1 
        3  625 1 1  5 HIS HB3  H -3.674 -6.931  3.484 1.00 . A A .  5 HIS HB3  1 1 
        3  626 1 1  5 HIS HD1  H -2.709 -4.652  6.148 1.00 . A A .  5 HIS HD1  1 1 
        3  627 1 1  5 HIS HD2  H -0.784 -7.108  3.409 1.00 . A A .  5 HIS HD2  1 1 
        3  628 1 1  5 HIS HE1  H -0.371 -4.933  7.028 1.00 . A A .  5 HIS HE1  1 1 
        3  629 1 1  5 HIS HE2  H  0.736 -6.541  5.429 1.00 . A A .  5 HIS HE2  1 1 
        3  630 1 1  5 HIS N    N -2.441 -5.392  1.518 1.00 . A A .  5 HIS N    1 1 
        3  631 1 1  5 HIS ND1  N -2.017 -5.176  5.682 1.00 . A A .  5 HIS ND1  1 1 
        3  632 1 1  5 HIS NE2  N -0.147 -6.130  5.267 1.00 . A A .  5 HIS NE2  1 1 
        3  633 1 1  5 HIS O    O -4.289 -2.789  2.241 1.00 . A A .  5 HIS O    1 1 
        3  634 1 1  6 VAL C    C -3.257 -0.892  4.070 1.00 . A A .  6 VAL C    1 1 
        3  635 1 1  6 VAL CA   C -2.055 -1.759  3.658 1.00 . A A .  6 VAL CA   1 1 
        3  636 1 1  6 VAL CB   C -1.396 -1.151  2.396 1.00 . A A .  6 VAL CB   1 1 
        3  637 1 1  6 VAL CG1  C -0.230 -0.268  2.798 1.00 . A A .  6 VAL CG1  1 1 
        3  638 1 1  6 VAL CG2  C -0.932 -2.223  1.415 1.00 . A A .  6 VAL CG2  1 1 
        3  639 1 1  6 VAL H    H -1.866 -3.845  3.851 1.00 . A A .  6 VAL H    1 1 
        3  640 1 1  6 VAL HA   H -1.327 -1.731  4.453 1.00 . A A .  6 VAL HA   1 1 
        3  641 1 1  6 VAL HB   H -2.131 -0.534  1.896 1.00 . A A .  6 VAL HB   1 1 
        3  642 1 1  6 VAL HG11 H  0.095  0.299  1.936 1.00 . A A .  6 VAL HG11 1 1 
        3  643 1 1  6 VAL HG12 H  0.585 -0.880  3.156 1.00 . A A .  6 VAL HG12 1 1 
        3  644 1 1  6 VAL HG13 H -0.544  0.410  3.578 1.00 . A A .  6 VAL HG13 1 1 
        3  645 1 1  6 VAL HG21 H -1.774 -2.831  1.122 1.00 . A A .  6 VAL HG21 1 1 
        3  646 1 1  6 VAL HG22 H -0.184 -2.843  1.886 1.00 . A A .  6 VAL HG22 1 1 
        3  647 1 1  6 VAL HG23 H -0.509 -1.750  0.538 1.00 . A A .  6 VAL HG23 1 1 
        3  648 1 1  6 VAL N    N -2.418 -3.160  3.442 1.00 . A A .  6 VAL N    1 1 
        3  649 1 1  6 VAL O    O -4.225 -1.381  4.649 1.00 . A A .  6 VAL O    1 1 
        3  650 1 1  7 HIS C    C -5.032  1.675  2.854 1.00 . A A .  7 HIS C    1 1 
        3  651 1 1  7 HIS CA   C -4.219  1.353  4.106 1.00 . A A .  7 HIS CA   1 1 
        3  652 1 1  7 HIS CB   C -3.621  2.641  4.683 1.00 . A A .  7 HIS CB   1 1 
        3  653 1 1  7 HIS CD2  C -4.800  4.907  4.216 1.00 . A A .  7 HIS CD2  1 1 
        3  654 1 1  7 HIS CE1  C -6.261  4.854  5.841 1.00 . A A .  7 HIS CE1  1 1 
        3  655 1 1  7 HIS CG   C -4.612  3.749  4.896 1.00 . A A .  7 HIS CG   1 1 
        3  656 1 1  7 HIS H    H -2.317  0.742  3.428 1.00 . A A .  7 HIS H    1 1 
        3  657 1 1  7 HIS HA   H -4.867  0.904  4.842 1.00 . A A .  7 HIS HA   1 1 
        3  658 1 1  7 HIS HB2  H -3.164  2.424  5.635 1.00 . A A .  7 HIS HB2  1 1 
        3  659 1 1  7 HIS HB3  H -2.864  3.004  4.007 1.00 . A A .  7 HIS HB3  1 1 
        3  660 1 1  7 HIS HD1  H -5.660  3.040  6.582 1.00 . A A .  7 HIS HD1  1 1 
        3  661 1 1  7 HIS HD2  H -4.235  5.239  3.353 1.00 . A A .  7 HIS HD2  1 1 
        3  662 1 1  7 HIS HE1  H -7.067  5.119  6.506 1.00 . A A .  7 HIS HE1  1 1 
        3  663 1 1  7 HIS HE2  H -6.057  6.524  4.670 1.00 . A A .  7 HIS HE2  1 1 
        3  664 1 1  7 HIS N    N -3.149  0.407  3.810 1.00 . A A .  7 HIS N    1 1 
        3  665 1 1  7 HIS ND1  N -5.544  3.750  5.906 1.00 . A A .  7 HIS ND1  1 1 
        3  666 1 1  7 HIS NE2  N -5.830  5.577  4.824 1.00 . A A .  7 HIS NE2  1 1 
        3  667 1 1  7 HIS O    O -6.243  1.472  2.822 1.00 . A A .  7 HIS O    1 1 
        3  668 1 1  8 ARG C    C -5.276  1.448 -0.310 1.00 . A A .  8 ARG C    1 1 
        3  669 1 1  8 ARG CA   C -5.032  2.629  0.615 1.00 . A A .  8 ARG CA   1 1 
        3  670 1 1  8 ARG CB   C -4.186  3.657 -0.145 1.00 . A A .  8 ARG CB   1 1 
        3  671 1 1  8 ARG CD   C -4.115  6.095  0.524 1.00 . A A .  8 ARG CD   1 1 
        3  672 1 1  8 ARG CG   C -3.530  4.711  0.721 1.00 . A A .  8 ARG CG   1 1 
        3  673 1 1  8 ARG CZ   C -4.061  7.556 -1.459 1.00 . A A .  8 ARG CZ   1 1 
        3  674 1 1  8 ARG H    H -3.383  2.256  1.883 1.00 . A A .  8 ARG H    1 1 
        3  675 1 1  8 ARG HA   H -5.976  3.073  0.889 1.00 . A A .  8 ARG HA   1 1 
        3  676 1 1  8 ARG HB2  H -3.410  3.132 -0.676 1.00 . A A .  8 ARG HB2  1 1 
        3  677 1 1  8 ARG HB3  H -4.810  4.159 -0.863 1.00 . A A .  8 ARG HB3  1 1 
        3  678 1 1  8 ARG HD2  H -5.024  6.179  1.096 1.00 . A A .  8 ARG HD2  1 1 
        3  679 1 1  8 ARG HD3  H -3.391  6.804  0.889 1.00 . A A .  8 ARG HD3  1 1 
        3  680 1 1  8 ARG HE   H -4.890  5.728 -1.409 1.00 . A A .  8 ARG HE   1 1 
        3  681 1 1  8 ARG HG2  H -3.648  4.429  1.753 1.00 . A A .  8 ARG HG2  1 1 
        3  682 1 1  8 ARG HG3  H -2.477  4.742  0.484 1.00 . A A .  8 ARG HG3  1 1 
        3  683 1 1  8 ARG HH11 H -3.137  8.315  0.177 1.00 . A A .  8 ARG HH11 1 1 
        3  684 1 1  8 ARG HH12 H -3.138  9.349 -1.214 1.00 . A A .  8 ARG HH12 1 1 
        3  685 1 1  8 ARG HH21 H -4.901  7.083 -3.236 1.00 . A A .  8 ARG HH21 1 1 
        3  686 1 1  8 ARG HH22 H -4.143  8.642 -3.162 1.00 . A A .  8 ARG HH22 1 1 
        3  687 1 1  8 ARG N    N -4.358  2.189  1.831 1.00 . A A .  8 ARG N    1 1 
        3  688 1 1  8 ARG NE   N -4.397  6.406 -0.876 1.00 . A A .  8 ARG NE   1 1 
        3  689 1 1  8 ARG NH1  N -3.392  8.480 -0.777 1.00 . A A .  8 ARG NH1  1 1 
        3  690 1 1  8 ARG NH2  N -4.395  7.779 -2.719 1.00 . A A .  8 ARG NH2  1 1 
        3  691 1 1  8 ARG O    O -4.540  0.464 -0.274 1.00 . A A .  8 ARG O    1 1 
        3  692 1 1  9 PRO C    C -5.883  1.085 -3.525 1.00 . A A .  9 PRO C    1 1 
        3  693 1 1  9 PRO CA   C -6.535  0.597 -2.232 1.00 . A A .  9 PRO CA   1 1 
        3  694 1 1  9 PRO CB   C -8.057  0.603 -2.353 1.00 . A A .  9 PRO CB   1 1 
        3  695 1 1  9 PRO CD   C -7.363  2.557 -1.090 1.00 . A A .  9 PRO CD   1 1 
        3  696 1 1  9 PRO CG   C -8.477  1.981 -1.939 1.00 . A A .  9 PRO CG   1 1 
        3  697 1 1  9 PRO HA   H -6.185 -0.394 -1.990 1.00 . A A .  9 PRO HA   1 1 
        3  698 1 1  9 PRO HB2  H -8.340  0.392 -3.376 1.00 . A A .  9 PRO HB2  1 1 
        3  699 1 1  9 PRO HB3  H -8.471 -0.148 -1.698 1.00 . A A .  9 PRO HB3  1 1 
        3  700 1 1  9 PRO HD2  H -7.014  3.488 -1.509 1.00 . A A .  9 PRO HD2  1 1 
        3  701 1 1  9 PRO HD3  H -7.696  2.701 -0.076 1.00 . A A .  9 PRO HD3  1 1 
        3  702 1 1  9 PRO HG2  H -8.627  2.591 -2.814 1.00 . A A .  9 PRO HG2  1 1 
        3  703 1 1  9 PRO HG3  H -9.390  1.925 -1.364 1.00 . A A .  9 PRO HG3  1 1 
        3  704 1 1  9 PRO N    N -6.307  1.537 -1.148 1.00 . A A .  9 PRO N    1 1 
        3  705 1 1  9 PRO O    O -6.085  0.517 -4.598 1.00 . A A .  9 PRO O    1 1 
        3  706 1 1 10 ASP C    C -2.992  2.484 -4.585 1.00 . A A . 10 ASP C    1 1 
        3  707 1 1 10 ASP CA   C -4.478  2.792 -4.549 1.00 . A A . 10 ASP CA   1 1 
        3  708 1 1 10 ASP CB   C -4.632  4.316 -4.486 1.00 . A A . 10 ASP CB   1 1 
        3  709 1 1 10 ASP CG   C -5.909  4.766 -3.818 1.00 . A A . 10 ASP CG   1 1 
        3  710 1 1 10 ASP H    H -4.973  2.544 -2.516 1.00 . A A . 10 ASP H    1 1 
        3  711 1 1 10 ASP HA   H -4.946  2.422 -5.447 1.00 . A A . 10 ASP HA   1 1 
        3  712 1 1 10 ASP HB2  H -3.800  4.729 -3.937 1.00 . A A . 10 ASP HB2  1 1 
        3  713 1 1 10 ASP HB3  H -4.616  4.707 -5.488 1.00 . A A . 10 ASP HB3  1 1 
        3  714 1 1 10 ASP N    N -5.109  2.158 -3.403 1.00 . A A . 10 ASP N    1 1 
        3  715 1 1 10 ASP O    O -2.365  2.538 -5.644 1.00 . A A . 10 ASP O    1 1 
        3  716 1 1 10 ASP OD1  O -6.924  4.945 -4.515 1.00 . A A . 10 ASP OD1  1 1 
        3  717 1 1 10 ASP OD2  O -5.889  4.961 -2.583 1.00 . A A . 10 ASP OD2  1 1 
        3  718 1 1 11 TRP C    C -0.500  0.692 -2.928 1.00 . A A . 11 TRP C    1 1 
        3  719 1 1 11 TRP CA   C -0.985  2.109 -3.279 1.00 . A A . 11 TRP CA   1 1 
        3  720 1 1 11 TRP CB   C -0.545  3.176 -2.243 1.00 . A A . 11 TRP CB   1 1 
        3  721 1 1 11 TRP CD1  C -1.325  1.742 -0.244 1.00 . A A . 11 TRP CD1  1 1 
        3  722 1 1 11 TRP CD2  C -0.470  3.733  0.297 1.00 . A A . 11 TRP CD2  1 1 
        3  723 1 1 11 TRP CE2  C -0.852  3.075  1.476 1.00 . A A . 11 TRP CE2  1 1 
        3  724 1 1 11 TRP CE3  C  0.091  5.006  0.387 1.00 . A A . 11 TRP CE3  1 1 
        3  725 1 1 11 TRP CG   C -0.776  2.861 -0.795 1.00 . A A . 11 TRP CG   1 1 
        3  726 1 1 11 TRP CH2  C -0.141  4.899  2.792 1.00 . A A . 11 TRP CH2  1 1 
        3  727 1 1 11 TRP CZ2  C -0.691  3.649  2.735 1.00 . A A . 11 TRP CZ2  1 1 
        3  728 1 1 11 TRP CZ3  C  0.252  5.575  1.632 1.00 . A A . 11 TRP CZ3  1 1 
        3  729 1 1 11 TRP H    H -2.999  1.939 -2.663 1.00 . A A . 11 TRP H    1 1 
        3  730 1 1 11 TRP HA   H -0.558  2.376 -4.237 1.00 . A A . 11 TRP HA   1 1 
        3  731 1 1 11 TRP HB2  H  0.504  3.382 -2.364 1.00 . A A . 11 TRP HB2  1 1 
        3  732 1 1 11 TRP HB3  H -1.104  4.082 -2.441 1.00 . A A . 11 TRP HB3  1 1 
        3  733 1 1 11 TRP HD1  H -1.668  0.889 -0.807 1.00 . A A . 11 TRP HD1  1 1 
        3  734 1 1 11 TRP HE1  H -1.716  1.186  1.723 1.00 . A A . 11 TRP HE1  1 1 
        3  735 1 1 11 TRP HE3  H  0.400  5.543 -0.497 1.00 . A A . 11 TRP HE3  1 1 
        3  736 1 1 11 TRP HH2  H  0.002  5.384  3.743 1.00 . A A . 11 TRP HH2  1 1 
        3  737 1 1 11 TRP HZ2  H -0.991  3.142  3.637 1.00 . A A . 11 TRP HZ2  1 1 
        3  738 1 1 11 TRP HZ3  H  0.674  6.563  1.720 1.00 . A A . 11 TRP HZ3  1 1 
        3  739 1 1 11 TRP N    N -2.432  2.163 -3.426 1.00 . A A . 11 TRP N    1 1 
        3  740 1 1 11 TRP NE1  N -1.373  1.865  1.115 1.00 . A A . 11 TRP NE1  1 1 
        3  741 1 1 11 TRP O    O -1.306 -0.172 -2.568 1.00 . A A . 11 TRP O    1 1 
        3  742 1 1 12 PRO C    C  1.567 -1.090 -1.218 1.00 . A A . 12 PRO C    1 1 
        3  743 1 1 12 PRO CA   C  1.399 -0.888 -2.724 1.00 . A A . 12 PRO CA   1 1 
        3  744 1 1 12 PRO CB   C  2.765 -0.851 -3.405 1.00 . A A . 12 PRO CB   1 1 
        3  745 1 1 12 PRO CD   C  1.844  1.356 -3.575 1.00 . A A . 12 PRO CD   1 1 
        3  746 1 1 12 PRO CG   C  3.135  0.594 -3.426 1.00 . A A . 12 PRO CG   1 1 
        3  747 1 1 12 PRO HA   H  0.812 -1.698 -3.132 1.00 . A A . 12 PRO HA   1 1 
        3  748 1 1 12 PRO HB2  H  3.469 -1.432 -2.829 1.00 . A A . 12 PRO HB2  1 1 
        3  749 1 1 12 PRO HB3  H  2.686 -1.257 -4.400 1.00 . A A . 12 PRO HB3  1 1 
        3  750 1 1 12 PRO HD2  H  1.875  2.258 -2.985 1.00 . A A . 12 PRO HD2  1 1 
        3  751 1 1 12 PRO HD3  H  1.663  1.593 -4.612 1.00 . A A . 12 PRO HD3  1 1 
        3  752 1 1 12 PRO HG2  H  3.628  0.867 -2.504 1.00 . A A . 12 PRO HG2  1 1 
        3  753 1 1 12 PRO HG3  H  3.784  0.795 -4.259 1.00 . A A . 12 PRO HG3  1 1 
        3  754 1 1 12 PRO N    N  0.819  0.421 -3.063 1.00 . A A . 12 PRO N    1 1 
        3  755 1 1 12 PRO O    O  1.042 -0.322 -0.421 1.00 . A A . 12 PRO O    1 1 
        3  756 1 1 13 CYS C    C  3.880 -1.848  1.055 1.00 . A A . 13 CYS C    1 1 
        3  757 1 1 13 CYS CA   C  2.533 -2.390  0.588 1.00 . A A . 13 CYS CA   1 1 
        3  758 1 1 13 CYS CB   C  2.446 -3.893  0.866 1.00 . A A . 13 CYS CB   1 1 
        3  759 1 1 13 CYS H    H  2.725 -2.703 -1.497 1.00 . A A . 13 CYS H    1 1 
        3  760 1 1 13 CYS HA   H  1.751 -1.896  1.138 1.00 . A A . 13 CYS HA   1 1 
        3  761 1 1 13 CYS HB2  H  2.587 -4.063  1.922 1.00 . A A . 13 CYS HB2  1 1 
        3  762 1 1 13 CYS HB3  H  1.463 -4.253  0.582 1.00 . A A . 13 CYS HB3  1 1 
        3  763 1 1 13 CYS N    N  2.317 -2.117 -0.826 1.00 . A A . 13 CYS N    1 1 
        3  764 1 1 13 CYS O    O  4.360 -2.199  2.129 1.00 . A A . 13 CYS O    1 1 
        3  765 1 1 13 CYS SG   S  3.679 -4.890 -0.027 1.00 . A A . 13 CYS SG   1 1 
        3  766 1 1 14 TRP C    C  5.877  1.063  0.188 1.00 . A A . 14 TRP C    1 1 
        3  767 1 1 14 TRP CA   C  5.795 -0.425  0.549 1.00 . A A . 14 TRP CA   1 1 
        3  768 1 1 14 TRP CB   C  6.878 -1.228 -0.182 1.00 . A A . 14 TRP CB   1 1 
        3  769 1 1 14 TRP CD1  C  5.857 -2.440 -2.191 1.00 . A A . 14 TRP CD1  1 1 
        3  770 1 1 14 TRP CD2  C  7.010 -0.605 -2.713 1.00 . A A . 14 TRP CD2  1 1 
        3  771 1 1 14 TRP CE2  C  6.504 -1.159 -3.898 1.00 . A A . 14 TRP CE2  1 1 
        3  772 1 1 14 TRP CE3  C  7.768  0.561 -2.780 1.00 . A A . 14 TRP CE3  1 1 
        3  773 1 1 14 TRP CG   C  6.587 -1.436 -1.636 1.00 . A A . 14 TRP CG   1 1 
        3  774 1 1 14 TRP CH2  C  7.477  0.568 -5.177 1.00 . A A . 14 TRP CH2  1 1 
        3  775 1 1 14 TRP CZ2  C  6.735 -0.582 -5.143 1.00 . A A . 14 TRP CZ2  1 1 
        3  776 1 1 14 TRP CZ3  C  7.993  1.138 -4.006 1.00 . A A . 14 TRP CZ3  1 1 
        3  777 1 1 14 TRP H    H  4.012 -0.688 -0.565 1.00 . A A . 14 TRP H    1 1 
        3  778 1 1 14 TRP HA   H  5.953 -0.525  1.614 1.00 . A A . 14 TRP HA   1 1 
        3  779 1 1 14 TRP HB2  H  7.820 -0.706 -0.102 1.00 . A A . 14 TRP HB2  1 1 
        3  780 1 1 14 TRP HB3  H  6.971 -2.198  0.282 1.00 . A A . 14 TRP HB3  1 1 
        3  781 1 1 14 TRP HD1  H  5.394 -3.229 -1.625 1.00 . A A . 14 TRP HD1  1 1 
        3  782 1 1 14 TRP HE1  H  5.338 -2.885 -4.178 1.00 . A A . 14 TRP HE1  1 1 
        3  783 1 1 14 TRP HE3  H  8.170  1.017 -1.886 1.00 . A A . 14 TRP HE3  1 1 
        3  784 1 1 14 TRP HH2  H  7.673  1.054 -6.118 1.00 . A A . 14 TRP HH2  1 1 
        3  785 1 1 14 TRP HZ2  H  6.345 -1.010 -6.055 1.00 . A A . 14 TRP HZ2  1 1 
        3  786 1 1 14 TRP HZ3  H  8.572  2.049 -4.065 1.00 . A A . 14 TRP HZ3  1 1 
        3  787 1 1 14 TRP N    N  4.475 -0.975  0.248 1.00 . A A . 14 TRP N    1 1 
        3  788 1 1 14 TRP NE1  N  5.803 -2.285 -3.554 1.00 . A A . 14 TRP NE1  1 1 
        3  789 1 1 14 TRP O    O  6.289  1.868  1.013 1.00 . A A . 14 TRP O    1 1 
        3  790 1 1 15 TYR C    C  6.615  3.646 -1.125 1.00 . A A . 15 TYR C    1 1 
        3  791 1 1 15 TYR CA   C  5.425  2.790 -1.568 1.00 . A A . 15 TYR CA   1 1 
        3  792 1 1 15 TYR CB   C  4.099  3.486 -1.220 1.00 . A A . 15 TYR CB   1 1 
        3  793 1 1 15 TYR CD1  C  2.902  2.021  0.423 1.00 . A A . 15 TYR CD1  1 1 
        3  794 1 1 15 TYR CD2  C  3.834  4.052  1.239 1.00 . A A . 15 TYR CD2  1 1 
        3  795 1 1 15 TYR CE1  C  2.463  1.707  1.680 1.00 . A A . 15 TYR CE1  1 1 
        3  796 1 1 15 TYR CE2  C  3.390  3.747  2.510 1.00 . A A . 15 TYR CE2  1 1 
        3  797 1 1 15 TYR CG   C  3.599  3.189  0.175 1.00 . A A . 15 TYR CG   1 1 
        3  798 1 1 15 TYR CZ   C  2.703  2.573  2.726 1.00 . A A . 15 TYR CZ   1 1 
        3  799 1 1 15 TYR H    H  5.191  0.680 -1.649 1.00 . A A . 15 TYR H    1 1 
        3  800 1 1 15 TYR HA   H  5.477  2.707 -2.643 1.00 . A A . 15 TYR HA   1 1 
        3  801 1 1 15 TYR HB2  H  4.233  4.551 -1.310 1.00 . A A . 15 TYR HB2  1 1 
        3  802 1 1 15 TYR HB3  H  3.341  3.166 -1.920 1.00 . A A . 15 TYR HB3  1 1 
        3  803 1 1 15 TYR HD1  H  2.715  1.339 -0.398 1.00 . A A . 15 TYR HD1  1 1 
        3  804 1 1 15 TYR HD2  H  4.371  4.970  1.064 1.00 . A A . 15 TYR HD2  1 1 
        3  805 1 1 15 TYR HE1  H  1.934  0.787  1.838 1.00 . A A . 15 TYR HE1  1 1 
        3  806 1 1 15 TYR HE2  H  3.582  4.425  3.325 1.00 . A A . 15 TYR HE2  1 1 
        3  807 1 1 15 TYR HH   H  1.952  3.064  4.424 1.00 . A A . 15 TYR HH   1 1 
        3  808 1 1 15 TYR N    N  5.467  1.401 -1.049 1.00 . A A . 15 TYR N    1 1 
        3  809 1 1 15 TYR O    O  6.546  4.375 -0.136 1.00 . A A . 15 TYR O    1 1 
        3  810 1 1 15 TYR OH   O  2.265  2.261  3.990 1.00 . A A . 15 TYR OH   1 1 
        3  811 1 1 16 ARG C    C  9.671  4.691 -2.781 1.00 . A A . 16 ARG C    1 1 
        3  812 1 1 16 ARG CA   C  8.947  4.229 -1.526 1.00 . A A . 16 ARG CA   1 1 
        3  813 1 1 16 ARG CB   C  9.826  3.264 -0.729 1.00 . A A . 16 ARG CB   1 1 
        3  814 1 1 16 ARG CD   C  9.713  1.493  1.048 1.00 . A A . 16 ARG CD   1 1 
        3  815 1 1 16 ARG CG   C  9.197  2.841  0.580 1.00 . A A . 16 ARG CG   1 1 
        3  816 1 1 16 ARG CZ   C  9.450  0.142  3.105 1.00 . A A . 16 ARG CZ   1 1 
        3  817 1 1 16 ARG H    H  7.654  3.061 -2.721 1.00 . A A . 16 ARG H    1 1 
        3  818 1 1 16 ARG HA   H  8.709  5.087 -0.915 1.00 . A A . 16 ARG HA   1 1 
        3  819 1 1 16 ARG HB2  H  9.993  2.380 -1.319 1.00 . A A . 16 ARG HB2  1 1 
        3  820 1 1 16 ARG HB3  H 10.773  3.738 -0.517 1.00 . A A . 16 ARG HB3  1 1 
        3  821 1 1 16 ARG HD2  H  9.571  0.773  0.247 1.00 . A A . 16 ARG HD2  1 1 
        3  822 1 1 16 ARG HD3  H 10.764  1.575  1.282 1.00 . A A . 16 ARG HD3  1 1 
        3  823 1 1 16 ARG HE   H  8.096  1.431  2.394 1.00 . A A . 16 ARG HE   1 1 
        3  824 1 1 16 ARG HG2  H  9.412  3.583  1.335 1.00 . A A . 16 ARG HG2  1 1 
        3  825 1 1 16 ARG HG3  H  8.131  2.774  0.437 1.00 . A A . 16 ARG HG3  1 1 
        3  826 1 1 16 ARG HH11 H 11.212 -0.153  2.143 1.00 . A A . 16 ARG HH11 1 1 
        3  827 1 1 16 ARG HH12 H 10.989 -1.081  3.591 1.00 . A A . 16 ARG HH12 1 1 
        3  828 1 1 16 ARG HH21 H  7.810  0.220  4.300 1.00 . A A . 16 ARG HH21 1 1 
        3  829 1 1 16 ARG HH22 H  9.057 -0.873  4.819 1.00 . A A . 16 ARG HH22 1 1 
        3  830 1 1 16 ARG N    N  7.697  3.567 -1.884 1.00 . A A . 16 ARG N    1 1 
        3  831 1 1 16 ARG NE   N  8.988  1.037  2.235 1.00 . A A . 16 ARG NE   1 1 
        3  832 1 1 16 ARG NH1  N 10.644 -0.408  2.932 1.00 . A A . 16 ARG NH1  1 1 
        3  833 1 1 16 ARG NH2  N  8.715 -0.197  4.157 1.00 . A A . 16 ARG NH2  1 1 
        3  834 1 1 16 ARG O    O  9.123  4.590 -3.882 1.00 . A A . 16 ARG O    1 1 
        4  835 1 1  1 PRO C    C -0.149 -3.061 -6.419 1.00 . A A .  1 PRO C    1 1 
        4  836 1 1  1 PRO CA   C -0.423 -2.028 -7.511 1.00 . A A .  1 PRO CA   1 1 
        4  837 1 1  1 PRO CB   C -0.276 -0.619 -6.963 1.00 . A A .  1 PRO CB   1 1 
        4  838 1 1  1 PRO CD   C -2.497 -0.916 -7.791 1.00 . A A .  1 PRO CD   1 1 
        4  839 1 1  1 PRO CG   C -1.401  0.105 -7.602 1.00 . A A .  1 PRO CG   1 1 
        4  840 1 1  1 PRO H2   H -2.171 -3.035 -7.624 1.00 . A A .  1 PRO H2   1 1 
        4  841 1 1  1 PRO H3   H -1.641 -2.475 -9.058 1.00 . A A .  1 PRO H3   1 1 
        4  842 1 1  1 PRO HA   H  0.286 -2.171 -8.311 1.00 . A A .  1 PRO HA   1 1 
        4  843 1 1  1 PRO HB2  H -0.363 -0.634 -5.886 1.00 . A A .  1 PRO HB2  1 1 
        4  844 1 1  1 PRO HB3  H  0.676 -0.206 -7.255 1.00 . A A .  1 PRO HB3  1 1 
        4  845 1 1  1 PRO HD2  H -3.093 -1.000 -6.893 1.00 . A A .  1 PRO HD2  1 1 
        4  846 1 1  1 PRO HD3  H -3.120 -0.644 -8.631 1.00 . A A .  1 PRO HD3  1 1 
        4  847 1 1  1 PRO HG2  H -1.737  0.904 -6.956 1.00 . A A .  1 PRO HG2  1 1 
        4  848 1 1  1 PRO HG3  H -1.089  0.497 -8.558 1.00 . A A .  1 PRO HG3  1 1 
        4  849 1 1  1 PRO N    N -1.790 -2.182 -8.064 1.00 . A A .  1 PRO N    1 1 
        4  850 1 1  1 PRO O    O  0.647 -2.816 -5.513 1.00 . A A .  1 PRO O    1 1 
        4  851 1 1  2 SER C    C -0.983 -4.938 -4.176 1.00 . A A .  2 SER C    1 1 
        4  852 1 1  2 SER CA   C -0.623 -5.332 -5.603 1.00 . A A .  2 SER CA   1 1 
        4  853 1 1  2 SER CB   C  0.809 -5.863 -5.662 1.00 . A A .  2 SER CB   1 1 
        4  854 1 1  2 SER H    H -1.422 -4.344 -7.282 1.00 . A A .  2 SER H    1 1 
        4  855 1 1  2 SER HA   H -1.292 -6.121 -5.915 1.00 . A A .  2 SER HA   1 1 
        4  856 1 1  2 SER HB2  H  1.486 -5.103 -5.305 1.00 . A A .  2 SER HB2  1 1 
        4  857 1 1  2 SER HB3  H  0.888 -6.739 -5.036 1.00 . A A .  2 SER HB3  1 1 
        4  858 1 1  2 SER HG   H  2.118 -6.069 -7.102 1.00 . A A .  2 SER HG   1 1 
        4  859 1 1  2 SER N    N -0.802 -4.222 -6.536 1.00 . A A .  2 SER N    1 1 
        4  860 1 1  2 SER O    O -0.120 -4.563 -3.374 1.00 . A A .  2 SER O    1 1 
        4  861 1 1  2 SER OG   O  1.170 -6.212 -6.987 1.00 . A A .  2 SER OG   1 1 
        4  862 1 1  3 ILE C    C -2.482 -5.906 -1.615 1.00 . A A .  3 ILE C    1 1 
        4  863 1 1  3 ILE CA   C -2.716 -4.707 -2.518 1.00 . A A .  3 ILE CA   1 1 
        4  864 1 1  3 ILE CB   C -4.203 -4.318 -2.479 1.00 . A A .  3 ILE CB   1 1 
        4  865 1 1  3 ILE CD1  C -5.945 -2.814 -3.596 1.00 . A A .  3 ILE CD1  1 1 
        4  866 1 1  3 ILE CG1  C -4.485 -3.204 -3.492 1.00 . A A .  3 ILE CG1  1 1 
        4  867 1 1  3 ILE CG2  C -4.597 -3.878 -1.075 1.00 . A A .  3 ILE CG2  1 1 
        4  868 1 1  3 ILE H    H -2.914 -5.302 -4.532 1.00 . A A .  3 ILE H    1 1 
        4  869 1 1  3 ILE HA   H -2.134 -3.872 -2.154 1.00 . A A .  3 ILE HA   1 1 
        4  870 1 1  3 ILE HB   H -4.779 -5.189 -2.733 1.00 . A A .  3 ILE HB   1 1 
        4  871 1 1  3 ILE HD11 H -6.291 -2.460 -2.638 1.00 . A A .  3 ILE HD11 1 1 
        4  872 1 1  3 ILE HD12 H -6.526 -3.675 -3.892 1.00 . A A .  3 ILE HD12 1 1 
        4  873 1 1  3 ILE HD13 H -6.058 -2.032 -4.332 1.00 . A A .  3 ILE HD13 1 1 
        4  874 1 1  3 ILE HG12 H -3.932 -2.323 -3.205 1.00 . A A .  3 ILE HG12 1 1 
        4  875 1 1  3 ILE HG13 H -4.155 -3.524 -4.468 1.00 . A A .  3 ILE HG13 1 1 
        4  876 1 1  3 ILE HG21 H -4.343 -4.660 -0.371 1.00 . A A .  3 ILE HG21 1 1 
        4  877 1 1  3 ILE HG22 H -5.660 -3.693 -1.039 1.00 . A A .  3 ILE HG22 1 1 
        4  878 1 1  3 ILE HG23 H -4.067 -2.973 -0.816 1.00 . A A .  3 ILE HG23 1 1 
        4  879 1 1  3 ILE N    N -2.263 -5.015 -3.857 1.00 . A A .  3 ILE N    1 1 
        4  880 1 1  3 ILE O    O -3.344 -6.773 -1.461 1.00 . A A .  3 ILE O    1 1 
        4  881 1 1  4 .   C    C -1.726 -6.968  1.101 1.00 . A A .  4 HCS C    1 1 
        4  882 1 1  4 .   CA   C -0.885 -7.027 -0.163 1.00 . A A .  4 HCS CA   1 1 
        4  883 1 1  4 .   CB   C  0.599 -6.894  0.191 1.00 . A A .  4 HCS CB   1 1 
        4  884 1 1  4 .   CG   C  1.502 -6.741 -1.021 1.00 . A A .  4 HCS CG   1 1 
        4  885 1 1  4 .   H    H -0.636 -5.270 -1.307 1.00 . A A .  4 HCS H    1 1 
        4  886 1 1  4 .   HB2  H  0.728 -6.029  0.822 1.00 . A A .  4 HCS HB2  1 1 
        4  887 1 1  4 .   HB3  H  0.908 -7.772  0.733 1.00 . A A .  4 HCS HB3  1 1 
        4  888 1 1  4 .   HCA  H -1.049 -7.970 -0.655 1.00 . A A .  4 HCS HCA  1 1 
        4  889 1 1  4 .   HG2  H  1.348 -7.578 -1.671 1.00 . A A .  4 HCS HG2  1 1 
        4  890 1 1  4 .   HG3  H  1.233 -5.833 -1.540 1.00 . A A .  4 HCS HG3  1 1 
        4  891 1 1  4 .   N    N -1.281 -5.963 -1.072 1.00 . A A .  4 HCS N    1 1 
        4  892 1 1  4 .   O    O -2.386 -7.934  1.477 1.00 . A A .  4 HCS O    1 1 
        4  893 1 1  4 .   SD   S  3.278 -6.652 -0.635 1.00 . A A .  4 HCS SD   1 1 
        4  894 1 1  5 HIS C    C -2.162 -4.119  3.404 1.00 . A A .  5 HIS C    1 1 
        4  895 1 1  5 HIS CA   C -2.462 -5.531  2.943 1.00 . A A .  5 HIS CA   1 1 
        4  896 1 1  5 HIS CB   C -2.193 -6.556  4.064 1.00 . A A .  5 HIS CB   1 1 
        4  897 1 1  5 HIS CD2  C  0.273 -7.336  3.884 1.00 . A A .  5 HIS CD2  1 1 
        4  898 1 1  5 HIS CE1  C  1.027 -6.476  5.749 1.00 . A A .  5 HIS CE1  1 1 
        4  899 1 1  5 HIS CG   C -0.757 -6.696  4.479 1.00 . A A .  5 HIS CG   1 1 
        4  900 1 1  5 HIS H    H -1.138 -5.089  1.364 1.00 . A A .  5 HIS H    1 1 
        4  901 1 1  5 HIS HA   H -3.506 -5.582  2.669 1.00 . A A .  5 HIS HA   1 1 
        4  902 1 1  5 HIS HB2  H -2.757 -6.271  4.939 1.00 . A A .  5 HIS HB2  1 1 
        4  903 1 1  5 HIS HB3  H -2.532 -7.523  3.728 1.00 . A A .  5 HIS HB3  1 1 
        4  904 1 1  5 HIS HD1  H -0.752 -5.631  6.298 1.00 . A A .  5 HIS HD1  1 1 
        4  905 1 1  5 HIS HD2  H  0.232 -7.870  2.946 1.00 . A A .  5 HIS HD2  1 1 
        4  906 1 1  5 HIS HE1  H  1.680 -6.199  6.563 1.00 . A A .  5 HIS HE1  1 1 
        4  907 1 1  5 HIS HE2  H  2.218 -7.665  4.589 1.00 . A A .  5 HIS HE2  1 1 
        4  908 1 1  5 HIS N    N -1.691 -5.808  1.736 1.00 . A A .  5 HIS N    1 1 
        4  909 1 1  5 HIS ND1  N -0.250 -6.167  5.645 1.00 . A A .  5 HIS ND1  1 1 
        4  910 1 1  5 HIS NE2  N  1.368 -7.186  4.692 1.00 . A A .  5 HIS NE2  1 1 
        4  911 1 1  5 HIS O    O -1.567 -3.889  4.456 1.00 . A A .  5 HIS O    1 1 
        4  912 1 1  6 VAL C    C -3.431 -0.942  3.123 1.00 . A A .  6 VAL C    1 1 
        4  913 1 1  6 VAL CA   C -2.204 -1.781  2.795 1.00 . A A .  6 VAL CA   1 1 
        4  914 1 1  6 VAL CB   C -1.490 -1.160  1.579 1.00 . A A .  6 VAL CB   1 1 
        4  915 1 1  6 VAL CG1  C -0.188 -0.514  2.020 1.00 . A A .  6 VAL CG1  1 1 
        4  916 1 1  6 VAL CG2  C -1.234 -2.187  0.486 1.00 . A A .  6 VAL CG2  1 1 
        4  917 1 1  6 VAL H    H -3.126 -3.410  1.816 1.00 . A A .  6 VAL H    1 1 
        4  918 1 1  6 VAL HA   H -1.517 -1.752  3.627 1.00 . A A .  6 VAL HA   1 1 
        4  919 1 1  6 VAL HB   H -2.127 -0.388  1.173 1.00 . A A .  6 VAL HB   1 1 
        4  920 1 1  6 VAL HG11 H -0.401  0.297  2.705 1.00 . A A .  6 VAL HG11 1 1 
        4  921 1 1  6 VAL HG12 H  0.326 -0.125  1.155 1.00 . A A .  6 VAL HG12 1 1 
        4  922 1 1  6 VAL HG13 H  0.430 -1.249  2.513 1.00 . A A .  6 VAL HG13 1 1 
        4  923 1 1  6 VAL HG21 H -0.727 -1.711 -0.342 1.00 . A A .  6 VAL HG21 1 1 
        4  924 1 1  6 VAL HG22 H -2.174 -2.591  0.148 1.00 . A A .  6 VAL HG22 1 1 
        4  925 1 1  6 VAL HG23 H -0.620 -2.980  0.881 1.00 . A A .  6 VAL HG23 1 1 
        4  926 1 1  6 VAL N    N -2.558 -3.171  2.576 1.00 . A A .  6 VAL N    1 1 
        4  927 1 1  6 VAL O    O -4.567 -1.407  3.004 1.00 . A A .  6 VAL O    1 1 
        4  928 1 1  7 HIS C    C -5.018  1.698  2.637 1.00 . A A .  7 HIS C    1 1 
        4  929 1 1  7 HIS CA   C -4.277  1.208  3.882 1.00 . A A .  7 HIS CA   1 1 
        4  930 1 1  7 HIS CB   C -3.727  2.388  4.685 1.00 . A A .  7 HIS CB   1 1 
        4  931 1 1  7 HIS CD2  C -4.932  4.652  4.351 1.00 . A A .  7 HIS CD2  1 1 
        4  932 1 1  7 HIS CE1  C -6.387  4.498  5.979 1.00 . A A .  7 HIS CE1  1 1 
        4  933 1 1  7 HIS CG   C -4.729  3.467  4.969 1.00 . A A .  7 HIS CG   1 1 
        4  934 1 1  7 HIS H    H -2.268  0.594  3.636 1.00 . A A .  7 HIS H    1 1 
        4  935 1 1  7 HIS HA   H -4.973  0.664  4.501 1.00 . A A .  7 HIS HA   1 1 
        4  936 1 1  7 HIS HB2  H -3.356  2.029  5.633 1.00 . A A .  7 HIS HB2  1 1 
        4  937 1 1  7 HIS HB3  H -2.913  2.833  4.135 1.00 . A A .  7 HIS HB3  1 1 
        4  938 1 1  7 HIS HD1  H -5.759  2.662  6.627 1.00 . A A .  7 HIS HD1  1 1 
        4  939 1 1  7 HIS HD2  H -4.363  5.042  3.513 1.00 . A A .  7 HIS HD2  1 1 
        4  940 1 1  7 HIS HE1  H -7.188  4.725  6.666 1.00 . A A .  7 HIS HE1  1 1 
        4  941 1 1  7 HIS HE2  H -6.427  6.091  4.692 1.00 . A A .  7 HIS HE2  1 1 
        4  942 1 1  7 HIS N    N -3.195  0.294  3.535 1.00 . A A .  7 HIS N    1 1 
        4  943 1 1  7 HIS ND1  N -5.654  3.402  5.986 1.00 . A A .  7 HIS ND1  1 1 
        4  944 1 1  7 HIS NE2  N -5.971  5.273  4.998 1.00 . A A .  7 HIS NE2  1 1 
        4  945 1 1  7 HIS O    O -6.207  1.436  2.486 1.00 . A A .  7 HIS O    1 1 
        4  946 1 1  8 ARG C    C -5.070  1.783 -0.474 1.00 . A A .  8 ARG C    1 1 
        4  947 1 1  8 ARG CA   C -4.945  2.915  0.538 1.00 . A A .  8 ARG CA   1 1 
        4  948 1 1  8 ARG CB   C -4.134  4.063 -0.069 1.00 . A A .  8 ARG CB   1 1 
        4  949 1 1  8 ARG CD   C -3.631  6.501  0.275 1.00 . A A .  8 ARG CD   1 1 
        4  950 1 1  8 ARG CG   C -3.759  5.136  0.927 1.00 . A A .  8 ARG CG   1 1 
        4  951 1 1  8 ARG CZ   C -2.000  7.178 -1.453 1.00 . A A .  8 ARG CZ   1 1 
        4  952 1 1  8 ARG H    H -3.384  2.623  1.933 1.00 . A A .  8 ARG H    1 1 
        4  953 1 1  8 ARG HA   H -5.932  3.273  0.789 1.00 . A A .  8 ARG HA   1 1 
        4  954 1 1  8 ARG HB2  H -3.225  3.661 -0.492 1.00 . A A .  8 ARG HB2  1 1 
        4  955 1 1  8 ARG HB3  H -4.708  4.519 -0.854 1.00 . A A .  8 ARG HB3  1 1 
        4  956 1 1  8 ARG HD2  H -4.612  6.936  0.213 1.00 . A A .  8 ARG HD2  1 1 
        4  957 1 1  8 ARG HD3  H -3.010  7.116  0.902 1.00 . A A .  8 ARG HD3  1 1 
        4  958 1 1  8 ARG HE   H -3.496  5.866 -1.740 1.00 . A A .  8 ARG HE   1 1 
        4  959 1 1  8 ARG HG2  H -4.525  5.187  1.679 1.00 . A A .  8 ARG HG2  1 1 
        4  960 1 1  8 ARG HG3  H -2.815  4.872  1.385 1.00 . A A .  8 ARG HG3  1 1 
        4  961 1 1  8 ARG HH11 H -1.683  8.010  0.368 1.00 . A A .  8 ARG HH11 1 1 
        4  962 1 1  8 ARG HH12 H -0.585  8.512 -0.872 1.00 . A A .  8 ARG HH12 1 1 
        4  963 1 1  8 ARG HH21 H -2.057  6.531 -3.381 1.00 . A A .  8 ARG HH21 1 1 
        4  964 1 1  8 ARG HH22 H -0.793  7.672 -3.007 1.00 . A A .  8 ARG HH22 1 1 
        4  965 1 1  8 ARG N    N -4.325  2.422  1.762 1.00 . A A .  8 ARG N    1 1 
        4  966 1 1  8 ARG NE   N -3.051  6.453 -1.070 1.00 . A A .  8 ARG NE   1 1 
        4  967 1 1  8 ARG NH1  N -1.373  7.961 -0.584 1.00 . A A .  8 ARG NH1  1 1 
        4  968 1 1  8 ARG NH2  N -1.580  7.125 -2.710 1.00 . A A .  8 ARG NH2  1 1 
        4  969 1 1  8 ARG O    O -4.288  0.834 -0.444 1.00 . A A .  8 ARG O    1 1 
        4  970 1 1  9 PRO C    C -5.544  1.180 -3.702 1.00 . A A .  9 PRO C    1 1 
        4  971 1 1  9 PRO CA   C -6.268  0.848 -2.399 1.00 . A A .  9 PRO CA   1 1 
        4  972 1 1  9 PRO CB   C -7.780  0.907 -2.594 1.00 . A A .  9 PRO CB   1 1 
        4  973 1 1  9 PRO CD   C -7.059  2.932 -1.466 1.00 . A A .  9 PRO CD   1 1 
        4  974 1 1  9 PRO CG   C -8.149  2.337 -2.331 1.00 . A A .  9 PRO CG   1 1 
        4  975 1 1  9 PRO HA   H -5.980 -0.134 -2.059 1.00 . A A .  9 PRO HA   1 1 
        4  976 1 1  9 PRO HB2  H -8.028  0.610 -3.603 1.00 . A A .  9 PRO HB2  1 1 
        4  977 1 1  9 PRO HB3  H -8.261  0.245 -1.891 1.00 . A A .  9 PRO HB3  1 1 
        4  978 1 1  9 PRO HD2  H -6.638  3.805 -1.941 1.00 . A A .  9 PRO HD2  1 1 
        4  979 1 1  9 PRO HD3  H -7.441  3.184 -0.490 1.00 . A A .  9 PRO HD3  1 1 
        4  980 1 1  9 PRO HG2  H -8.212  2.873 -3.267 1.00 . A A .  9 PRO HG2  1 1 
        4  981 1 1  9 PRO HG3  H -9.097  2.379 -1.816 1.00 . A A .  9 PRO HG3  1 1 
        4  982 1 1  9 PRO N    N -6.057  1.860 -1.376 1.00 . A A .  9 PRO N    1 1 
        4  983 1 1  9 PRO O    O -5.573  0.411 -4.662 1.00 . A A .  9 PRO O    1 1 
        4  984 1 1 10 ASP C    C -2.727  2.733 -4.809 1.00 . A A . 10 ASP C    1 1 
        4  985 1 1 10 ASP CA   C -4.242  2.817 -4.930 1.00 . A A . 10 ASP CA   1 1 
        4  986 1 1 10 ASP CB   C -4.647  4.261 -5.194 1.00 . A A . 10 ASP CB   1 1 
        4  987 1 1 10 ASP CG   C -4.056  5.221 -4.180 1.00 . A A . 10 ASP CG   1 1 
        4  988 1 1 10 ASP H    H -4.872  2.889 -2.920 1.00 . A A . 10 ASP H    1 1 
        4  989 1 1 10 ASP HA   H -4.565  2.205 -5.756 1.00 . A A . 10 ASP HA   1 1 
        4  990 1 1 10 ASP HB2  H -4.305  4.544 -6.172 1.00 . A A . 10 ASP HB2  1 1 
        4  991 1 1 10 ASP HB3  H -5.724  4.340 -5.156 1.00 . A A . 10 ASP HB3  1 1 
        4  992 1 1 10 ASP N    N -4.898  2.335 -3.728 1.00 . A A . 10 ASP N    1 1 
        4  993 1 1 10 ASP O    O -2.021  2.708 -5.817 1.00 . A A . 10 ASP O    1 1 
        4  994 1 1 10 ASP OD1  O -3.127  5.972 -4.537 1.00 . A A . 10 ASP OD1  1 1 
        4  995 1 1 10 ASP OD2  O -4.510  5.214 -3.016 1.00 . A A . 10 ASP OD2  1 1 
        4  996 1 1 11 TRP C    C -0.303  1.255 -3.120 1.00 . A A . 11 TRP C    1 1 
        4  997 1 1 11 TRP CA   C -0.797  2.690 -3.349 1.00 . A A . 11 TRP CA   1 1 
        4  998 1 1 11 TRP CB   C -0.445  3.648 -2.183 1.00 . A A . 11 TRP CB   1 1 
        4  999 1 1 11 TRP CD1  C -1.405  2.029 -0.423 1.00 . A A . 11 TRP CD1  1 1 
        4 1000 1 1 11 TRP CD2  C -0.473  3.876  0.422 1.00 . A A . 11 TRP CD2  1 1 
        4 1001 1 1 11 TRP CE2  C -0.940  3.089  1.485 1.00 . A A . 11 TRP CE2  1 1 
        4 1002 1 1 11 TRP CE3  C  0.156  5.092  0.713 1.00 . A A . 11 TRP CE3  1 1 
        4 1003 1 1 11 TRP CG   C -0.773  3.177 -0.794 1.00 . A A . 11 TRP CG   1 1 
        4 1004 1 1 11 TRP CH2  C -0.184  4.665  3.068 1.00 . A A . 11 TRP CH2  1 1 
        4 1005 1 1 11 TRP CZ2  C -0.807  3.476  2.816 1.00 . A A . 11 TRP CZ2  1 1 
        4 1006 1 1 11 TRP CZ3  C  0.291  5.473  2.031 1.00 . A A . 11 TRP CZ3  1 1 
        4 1007 1 1 11 TRP H    H -2.840  2.656 -2.817 1.00 . A A . 11 TRP H    1 1 
        4 1008 1 1 11 TRP HA   H -0.326  3.063 -4.250 1.00 . A A . 11 TRP HA   1 1 
        4 1009 1 1 11 TRP HB2  H  0.612  3.861 -2.206 1.00 . A A . 11 TRP HB2  1 1 
        4 1010 1 1 11 TRP HB3  H -0.988  4.571 -2.340 1.00 . A A . 11 TRP HB3  1 1 
        4 1011 1 1 11 TRP HD1  H -1.770  1.282 -1.110 1.00 . A A . 11 TRP HD1  1 1 
        4 1012 1 1 11 TRP HE1  H -1.925  1.242  1.437 1.00 . A A . 11 TRP HE1  1 1 
        4 1013 1 1 11 TRP HE3  H  0.524  5.730 -0.071 1.00 . A A . 11 TRP HE3  1 1 
        4 1014 1 1 11 TRP HH2  H -0.051  4.998  4.081 1.00 . A A . 11 TRP HH2  1 1 
        4 1015 1 1 11 TRP HZ2  H -1.165  2.865  3.629 1.00 . A A . 11 TRP HZ2  1 1 
        4 1016 1 1 11 TRP HZ3  H  0.773  6.410  2.274 1.00 . A A . 11 TRP HZ3  1 1 
        4 1017 1 1 11 TRP N    N -2.231  2.694 -3.581 1.00 . A A . 11 TRP N    1 1 
        4 1018 1 1 11 TRP NE1  N -1.514  1.973  0.940 1.00 . A A . 11 TRP NE1  1 1 
        4 1019 1 1 11 TRP O    O -1.107  0.351 -2.886 1.00 . A A . 11 TRP O    1 1 
        4 1020 1 1 12 PRO C    C  1.716 -0.728 -1.592 1.00 . A A . 12 PRO C    1 1 
        4 1021 1 1 12 PRO CA   C  1.589 -0.324 -3.059 1.00 . A A . 12 PRO CA   1 1 
        4 1022 1 1 12 PRO CB   C  2.969 -0.170 -3.686 1.00 . A A . 12 PRO CB   1 1 
        4 1023 1 1 12 PRO CD   C  2.050  2.025 -3.505 1.00 . A A . 12 PRO CD   1 1 
        4 1024 1 1 12 PRO CG   C  3.332  1.247 -3.410 1.00 . A A . 12 PRO CG   1 1 
        4 1025 1 1 12 PRO HA   H  1.022 -1.071 -3.595 1.00 . A A . 12 PRO HA   1 1 
        4 1026 1 1 12 PRO HB2  H  3.661 -0.859 -3.220 1.00 . A A . 12 PRO HB2  1 1 
        4 1027 1 1 12 PRO HB3  H  2.915 -0.366 -4.745 1.00 . A A . 12 PRO HB3  1 1 
        4 1028 1 1 12 PRO HD2  H  2.033  2.811 -2.769 1.00 . A A . 12 PRO HD2  1 1 
        4 1029 1 1 12 PRO HD3  H  1.928  2.433 -4.495 1.00 . A A . 12 PRO HD3  1 1 
        4 1030 1 1 12 PRO HG2  H  3.752  1.330 -2.424 1.00 . A A . 12 PRO HG2  1 1 
        4 1031 1 1 12 PRO HG3  H  4.034  1.597 -4.137 1.00 . A A . 12 PRO HG3  1 1 
        4 1032 1 1 12 PRO N    N  1.013  1.015 -3.220 1.00 . A A . 12 PRO N    1 1 
        4 1033 1 1 12 PRO O    O  1.265 -0.014 -0.703 1.00 . A A . 12 PRO O    1 1 
        4 1034 1 1 13 CYS C    C  3.865 -1.859  0.618 1.00 . A A . 13 CYS C    1 1 
        4 1035 1 1 13 CYS CA   C  2.529 -2.330  0.035 1.00 . A A . 13 CYS CA   1 1 
        4 1036 1 1 13 CYS CB   C  2.438 -3.851  0.082 1.00 . A A . 13 CYS CB   1 1 
        4 1037 1 1 13 CYS H    H  2.704 -2.397 -2.078 1.00 . A A . 13 CYS H    1 1 
        4 1038 1 1 13 CYS HA   H  1.731 -1.921  0.623 1.00 . A A . 13 CYS HA   1 1 
        4 1039 1 1 13 CYS HB2  H  2.537 -4.179  1.108 1.00 . A A . 13 CYS HB2  1 1 
        4 1040 1 1 13 CYS HB3  H  1.471 -4.161 -0.292 1.00 . A A . 13 CYS HB3  1 1 
        4 1041 1 1 13 CYS N    N  2.353 -1.860 -1.335 1.00 . A A . 13 CYS N    1 1 
        4 1042 1 1 13 CYS O    O  4.302 -2.341  1.660 1.00 . A A . 13 CYS O    1 1 
        4 1043 1 1 13 CYS SG   S  3.715 -4.695 -0.904 1.00 . A A . 13 CYS SG   1 1 
        4 1044 1 1 14 TRP C    C  5.886  1.120  0.285 1.00 . A A . 14 TRP C    1 1 
        4 1045 1 1 14 TRP CA   C  5.807 -0.409  0.369 1.00 . A A . 14 TRP CA   1 1 
        4 1046 1 1 14 TRP CB   C  6.909 -1.061 -0.479 1.00 . A A . 14 TRP CB   1 1 
        4 1047 1 1 14 TRP CD1  C  5.895 -1.948 -2.651 1.00 . A A . 14 TRP CD1  1 1 
        4 1048 1 1 14 TRP CD2  C  7.062 -0.059 -2.895 1.00 . A A . 14 TRP CD2  1 1 
        4 1049 1 1 14 TRP CE2  C  6.554 -0.431 -4.151 1.00 . A A . 14 TRP CE2  1 1 
        4 1050 1 1 14 TRP CE3  C  7.828  1.101 -2.796 1.00 . A A . 14 TRP CE3  1 1 
        4 1051 1 1 14 TRP CG   C  6.626 -1.040 -1.951 1.00 . A A . 14 TRP CG   1 1 
        4 1052 1 1 14 TRP CH2  C  7.539  1.457 -5.167 1.00 . A A . 14 TRP CH2  1 1 
        4 1053 1 1 14 TRP CZ2  C  6.789  0.321 -5.299 1.00 . A A . 14 TRP CZ2  1 1 
        4 1054 1 1 14 TRP CZ3  C  8.059  1.848 -3.928 1.00 . A A . 14 TRP CZ3  1 1 
        4 1055 1 1 14 TRP H    H  4.067 -0.504 -0.833 1.00 . A A . 14 TRP H    1 1 
        4 1056 1 1 14 TRP HA   H  5.950 -0.700  1.400 1.00 . A A . 14 TRP HA   1 1 
        4 1057 1 1 14 TRP HB2  H  7.837 -0.538 -0.315 1.00 . A A . 14 TRP HB2  1 1 
        4 1058 1 1 14 TRP HB3  H  7.022 -2.091 -0.172 1.00 . A A . 14 TRP HB3  1 1 
        4 1059 1 1 14 TRP HD1  H  5.427 -2.813 -2.213 1.00 . A A . 14 TRP HD1  1 1 
        4 1060 1 1 14 TRP HE1  H  5.378 -2.089 -4.683 1.00 . A A . 14 TRP HE1  1 1 
        4 1061 1 1 14 TRP HE3  H  8.235  1.416 -1.847 1.00 . A A . 14 TRP HE3  1 1 
        4 1062 1 1 14 TRP HH2  H  7.736  2.075 -6.026 1.00 . A A . 14 TRP HH2  1 1 
        4 1063 1 1 14 TRP HZ2  H  6.398  0.038 -6.265 1.00 . A A . 14 TRP HZ2  1 1 
        4 1064 1 1 14 TRP HZ3  H  8.643  2.753 -3.859 1.00 . A A . 14 TRP HZ3  1 1 
        4 1065 1 1 14 TRP N    N  4.496 -0.898 -0.048 1.00 . A A . 14 TRP N    1 1 
        4 1066 1 1 14 TRP NE1  N  5.846 -1.591 -3.974 1.00 . A A . 14 TRP NE1  1 1 
        4 1067 1 1 14 TRP O    O  6.225  1.766  1.271 1.00 . A A . 14 TRP O    1 1 
        4 1068 1 1 15 TYR C    C  6.725  3.837 -0.487 1.00 . A A . 15 TYR C    1 1 
        4 1069 1 1 15 TYR CA   C  5.560  3.120 -1.173 1.00 . A A . 15 TYR CA   1 1 
        4 1070 1 1 15 TYR CB   C  4.213  3.774 -0.825 1.00 . A A . 15 TYR CB   1 1 
        4 1071 1 1 15 TYR CD1  C  3.907  4.112  1.667 1.00 . A A . 15 TYR CD1  1 1 
        4 1072 1 1 15 TYR CD2  C  2.899  2.224  0.631 1.00 . A A . 15 TYR CD2  1 1 
        4 1073 1 1 15 TYR CE1  C  3.406  3.716  2.887 1.00 . A A . 15 TYR CE1  1 1 
        4 1074 1 1 15 TYR CE2  C  2.397  1.821  1.840 1.00 . A A . 15 TYR CE2  1 1 
        4 1075 1 1 15 TYR CG   C  3.658  3.370  0.517 1.00 . A A . 15 TYR CG   1 1 
        4 1076 1 1 15 TYR CZ   C  2.653  2.566  2.969 1.00 . A A . 15 TYR CZ   1 1 
        4 1077 1 1 15 TYR H    H  5.287  1.067 -1.619 1.00 . A A . 15 TYR H    1 1 
        4 1078 1 1 15 TYR HA   H  5.708  3.218 -2.239 1.00 . A A . 15 TYR HA   1 1 
        4 1079 1 1 15 TYR HB2  H  4.328  4.846 -0.831 1.00 . A A . 15 TYR HB2  1 1 
        4 1080 1 1 15 TYR HB3  H  3.492  3.500 -1.576 1.00 . A A . 15 TYR HB3  1 1 
        4 1081 1 1 15 TYR HD1  H  4.503  5.011  1.598 1.00 . A A . 15 TYR HD1  1 1 
        4 1082 1 1 15 TYR HD2  H  2.699  1.637 -0.256 1.00 . A A . 15 TYR HD2  1 1 
        4 1083 1 1 15 TYR HE1  H  3.606  4.302  3.767 1.00 . A A . 15 TYR HE1  1 1 
        4 1084 1 1 15 TYR HE2  H  1.815  0.919  1.897 1.00 . A A . 15 TYR HE2  1 1 
        4 1085 1 1 15 TYR HH   H  2.316  1.222  4.298 1.00 . A A . 15 TYR HH   1 1 
        4 1086 1 1 15 TYR N    N  5.547  1.667 -0.895 1.00 . A A . 15 TYR N    1 1 
        4 1087 1 1 15 TYR O    O  6.590  4.420  0.588 1.00 . A A . 15 TYR O    1 1 
        4 1088 1 1 15 TYR OH   O  2.152  2.163  4.183 1.00 . A A . 15 TYR OH   1 1 
        4 1089 1 1 16 ARG C    C  9.821  5.230 -1.468 1.00 . A A . 16 ARG C    1 1 
        4 1090 1 1 16 ARG CA   C  9.106  4.280 -0.521 1.00 . A A . 16 ARG CA   1 1 
        4 1091 1 1 16 ARG CB   C 10.010  3.096 -0.173 1.00 . A A . 16 ARG CB   1 1 
        4 1092 1 1 16 ARG CD   C 10.091  0.742  0.720 1.00 . A A . 16 ARG CD   1 1 
        4 1093 1 1 16 ARG CG   C  9.320  2.056  0.694 1.00 . A A . 16 ARG CG   1 1 
        4 1094 1 1 16 ARG CZ   C 12.356 -0.067  1.282 1.00 . A A . 16 ARG CZ   1 1 
        4 1095 1 1 16 ARG H    H  7.903  3.436 -2.038 1.00 . A A . 16 ARG H    1 1 
        4 1096 1 1 16 ARG HA   H  8.850  4.809  0.384 1.00 . A A . 16 ARG HA   1 1 
        4 1097 1 1 16 ARG HB2  H 10.325  2.617 -1.087 1.00 . A A . 16 ARG HB2  1 1 
        4 1098 1 1 16 ARG HB3  H 10.881  3.457  0.355 1.00 . A A . 16 ARG HB3  1 1 
        4 1099 1 1 16 ARG HD2  H  9.526  0.023  1.295 1.00 . A A . 16 ARG HD2  1 1 
        4 1100 1 1 16 ARG HD3  H 10.197  0.384 -0.297 1.00 . A A . 16 ARG HD3  1 1 
        4 1101 1 1 16 ARG HE   H 11.620  1.725  1.788 1.00 . A A . 16 ARG HE   1 1 
        4 1102 1 1 16 ARG HG2  H  9.228  2.441  1.701 1.00 . A A . 16 ARG HG2  1 1 
        4 1103 1 1 16 ARG HG3  H  8.335  1.871  0.292 1.00 . A A . 16 ARG HG3  1 1 
        4 1104 1 1 16 ARG HH11 H 11.252 -1.355  0.173 1.00 . A A . 16 ARG HH11 1 1 
        4 1105 1 1 16 ARG HH12 H 12.835 -1.915  0.603 1.00 . A A . 16 ARG HH12 1 1 
        4 1106 1 1 16 ARG HH21 H 13.706  0.984  2.369 1.00 . A A . 16 ARG HH21 1 1 
        4 1107 1 1 16 ARG HH22 H 14.222 -0.593  1.860 1.00 . A A . 16 ARG HH22 1 1 
        4 1108 1 1 16 ARG N    N  7.876  3.791 -1.128 1.00 . A A . 16 ARG N    1 1 
        4 1109 1 1 16 ARG NE   N 11.420  0.882  1.319 1.00 . A A . 16 ARG NE   1 1 
        4 1110 1 1 16 ARG NH1  N 12.130 -1.202  0.635 1.00 . A A . 16 ARG NH1  1 1 
        4 1111 1 1 16 ARG NH2  N 13.521  0.125  1.881 1.00 . A A . 16 ARG NH2  1 1 
        4 1112 1 1 16 ARG O    O  9.470  5.307 -2.647 1.00 . A A . 16 ARG O    1 1 
        5 1113 1 1  1 PRO C    C -0.361 -2.735 -6.143 1.00 . A A .  1 PRO C    1 1 
        5 1114 1 1  1 PRO CA   C -0.654 -1.655 -7.169 1.00 . A A .  1 PRO CA   1 1 
        5 1115 1 1  1 PRO CB   C  0.640 -1.145 -7.790 1.00 . A A .  1 PRO CB   1 1 
        5 1116 1 1  1 PRO CD   C -0.786  0.677 -7.164 1.00 . A A .  1 PRO CD   1 1 
        5 1117 1 1  1 PRO CG   C  0.651  0.301 -7.442 1.00 . A A .  1 PRO CG   1 1 
        5 1118 1 1  1 PRO H2   H -1.234 -0.641 -5.527 1.00 . A A .  1 PRO H2   1 1 
        5 1119 1 1  1 PRO H3   H -2.379 -0.735 -6.689 1.00 . A A .  1 PRO H3   1 1 
        5 1120 1 1  1 PRO HA   H -1.282 -2.069 -7.943 1.00 . A A .  1 PRO HA   1 1 
        5 1121 1 1  1 PRO HB2  H  1.483 -1.665 -7.359 1.00 . A A .  1 PRO HB2  1 1 
        5 1122 1 1  1 PRO HB3  H  0.621 -1.294 -8.860 1.00 . A A .  1 PRO HB3  1 1 
        5 1123 1 1  1 PRO HD2  H -0.829  1.514 -6.483 1.00 . A A .  1 PRO HD2  1 1 
        5 1124 1 1  1 PRO HD3  H -1.297  0.914 -8.085 1.00 . A A .  1 PRO HD3  1 1 
        5 1125 1 1  1 PRO HG2  H  1.257  0.462 -6.562 1.00 . A A .  1 PRO HG2  1 1 
        5 1126 1 1  1 PRO HG3  H  1.036  0.874 -8.272 1.00 . A A .  1 PRO HG3  1 1 
        5 1127 1 1  1 PRO N    N -1.363 -0.523 -6.546 1.00 . A A .  1 PRO N    1 1 
        5 1128 1 1  1 PRO O    O  0.399 -2.511 -5.202 1.00 . A A .  1 PRO O    1 1 
        5 1129 1 1  2 SER C    C -1.181 -4.767 -4.031 1.00 . A A .  2 SER C    1 1 
        5 1130 1 1  2 SER CA   C -0.794 -5.054 -5.479 1.00 . A A .  2 SER CA   1 1 
        5 1131 1 1  2 SER CB   C  0.660 -5.530 -5.553 1.00 . A A .  2 SER CB   1 1 
        5 1132 1 1  2 SER H    H -1.661 -3.943 -7.048 1.00 . A A .  2 SER H    1 1 
        5 1133 1 1  2 SER HA   H -1.433 -5.839 -5.854 1.00 . A A .  2 SER HA   1 1 
        5 1134 1 1  2 SER HB2  H  1.296 -4.817 -5.054 1.00 . A A .  2 SER HB2  1 1 
        5 1135 1 1  2 SER HB3  H  0.745 -6.491 -5.067 1.00 . A A .  2 SER HB3  1 1 
        5 1136 1 1  2 SER HG   H  0.720 -6.469 -7.273 1.00 . A A .  2 SER HG   1 1 
        5 1137 1 1  2 SER N    N -1.003 -3.884 -6.325 1.00 . A A .  2 SER N    1 1 
        5 1138 1 1  2 SER O    O -0.338 -4.421 -3.200 1.00 . A A .  2 SER O    1 1 
        5 1139 1 1  2 SER OG   O  1.086 -5.660 -6.898 1.00 . A A .  2 SER OG   1 1 
        5 1140 1 1  3 ILE C    C -2.609 -5.917 -1.537 1.00 . A A .  3 ILE C    1 1 
        5 1141 1 1  3 ILE CA   C -2.945 -4.699 -2.382 1.00 . A A .  3 ILE CA   1 1 
        5 1142 1 1  3 ILE CB   C -4.464 -4.467 -2.333 1.00 . A A .  3 ILE CB   1 1 
        5 1143 1 1  3 ILE CD1  C -6.377 -3.178 -3.419 1.00 . A A .  3 ILE CD1  1 1 
        5 1144 1 1  3 ILE CG1  C -4.879 -3.367 -3.313 1.00 . A A .  3 ILE CG1  1 1 
        5 1145 1 1  3 ILE CG2  C -4.892 -4.102 -0.916 1.00 . A A .  3 ILE CG2  1 1 
        5 1146 1 1  3 ILE H    H -3.099 -5.120 -4.451 1.00 . A A .  3 ILE H    1 1 
        5 1147 1 1  3 ILE HA   H -2.449 -3.834 -1.966 1.00 . A A .  3 ILE HA   1 1 
        5 1148 1 1  3 ILE HB   H -4.948 -5.389 -2.605 1.00 . A A .  3 ILE HB   1 1 
        5 1149 1 1  3 ILE HD11 H -6.773 -2.886 -2.458 1.00 . A A .  3 ILE HD11 1 1 
        5 1150 1 1  3 ILE HD12 H -6.835 -4.106 -3.730 1.00 . A A .  3 ILE HD12 1 1 
        5 1151 1 1  3 ILE HD13 H -6.593 -2.409 -4.145 1.00 . A A .  3 ILE HD13 1 1 
        5 1152 1 1  3 ILE HG12 H -4.450 -2.431 -2.991 1.00 . A A .  3 ILE HG12 1 1 
        5 1153 1 1  3 ILE HG13 H -4.505 -3.610 -4.296 1.00 . A A .  3 ILE HG13 1 1 
        5 1154 1 1  3 ILE HG21 H -4.646 -4.911 -0.244 1.00 . A A .  3 ILE HG21 1 1 
        5 1155 1 1  3 ILE HG22 H -5.959 -3.930 -0.897 1.00 . A A .  3 ILE HG22 1 1 
        5 1156 1 1  3 ILE HG23 H -4.375 -3.206 -0.607 1.00 . A A .  3 ILE HG23 1 1 
        5 1157 1 1  3 ILE N    N -2.464 -4.889 -3.738 1.00 . A A .  3 ILE N    1 1 
        5 1158 1 1  3 ILE O    O -3.360 -6.893 -1.499 1.00 . A A .  3 ILE O    1 1 
        5 1159 1 1  4 .   C    C -1.843 -6.950  1.247 1.00 . A A .  4 HCS C    1 1 
        5 1160 1 1  4 .   CA   C -1.014 -6.950 -0.029 1.00 . A A .  4 HCS CA   1 1 
        5 1161 1 1  4 .   CB   C  0.475 -6.801  0.296 1.00 . A A .  4 HCS CB   1 1 
        5 1162 1 1  4 .   CG   C  1.354 -6.714 -0.943 1.00 . A A .  4 HCS CG   1 1 
        5 1163 1 1  4 .   H    H -0.870 -5.094 -1.042 1.00 . A A .  4 HCS H    1 1 
        5 1164 1 1  4 .   HB2  H  0.616 -5.902  0.877 1.00 . A A .  4 HCS HB2  1 1 
        5 1165 1 1  4 .   HB3  H  0.794 -7.651  0.881 1.00 . A A .  4 HCS HB3  1 1 
        5 1166 1 1  4 .   HCA  H -1.171 -7.880 -0.547 1.00 . A A .  4 HCS HCA  1 1 
        5 1167 1 1  4 .   HG2  H  1.143 -7.558 -1.574 1.00 . A A .  4 HCS HG2  1 1 
        5 1168 1 1  4 .   HG3  H  1.110 -5.805 -1.474 1.00 . A A .  4 HCS HG3  1 1 
        5 1169 1 1  4 .   N    N -1.451 -5.871 -0.903 1.00 . A A .  4 HCS N    1 1 
        5 1170 1 1  4 .   O    O -2.410 -7.969  1.635 1.00 . A A .  4 HCS O    1 1 
        5 1171 1 1  4 .   SD   S  3.147 -6.698 -0.612 1.00 . A A .  4 HCS SD   1 1 
        5 1172 1 1  5 HIS C    C -2.550 -4.134  3.517 1.00 . A A .  5 HIS C    1 1 
        5 1173 1 1  5 HIS CA   C -2.717 -5.576  3.077 1.00 . A A .  5 HIS CA   1 1 
        5 1174 1 1  5 HIS CB   C -2.325 -6.552  4.205 1.00 . A A .  5 HIS CB   1 1 
        5 1175 1 1  5 HIS CD2  C  0.247 -6.863  4.247 1.00 . A A .  5 HIS CD2  1 1 
        5 1176 1 1  5 HIS CE1  C  0.674 -5.839  6.134 1.00 . A A .  5 HIS CE1  1 1 
        5 1177 1 1  5 HIS CG   C -0.926 -6.406  4.732 1.00 . A A .  5 HIS CG   1 1 
        5 1178 1 1  5 HIS H    H -1.411 -5.025  1.515 1.00 . A A .  5 HIS H    1 1 
        5 1179 1 1  5 HIS HA   H -3.752 -5.734  2.810 1.00 . A A .  5 HIS HA   1 1 
        5 1180 1 1  5 HIS HB2  H -3.001 -6.421  5.036 1.00 . A A .  5 HIS HB2  1 1 
        5 1181 1 1  5 HIS HB3  H -2.423 -7.556  3.827 1.00 . A A .  5 HIS HB3  1 1 
        5 1182 1 1  5 HIS HD1  H -1.271 -5.322  6.509 1.00 . A A .  5 HIS HD1  1 1 
        5 1183 1 1  5 HIS HD2  H  0.386 -7.410  3.326 1.00 . A A .  5 HIS HD2  1 1 
        5 1184 1 1  5 HIS HE1  H  1.196 -5.428  6.985 1.00 . A A .  5 HIS HE1  1 1 
        5 1185 1 1  5 HIS HE2  H  2.196 -6.606  4.992 1.00 . A A .  5 HIS HE2  1 1 
        5 1186 1 1  5 HIS N    N -1.915 -5.784  1.877 1.00 . A A .  5 HIS N    1 1 
        5 1187 1 1  5 HIS ND1  N -0.624 -5.766  5.915 1.00 . A A .  5 HIS ND1  1 1 
        5 1188 1 1  5 HIS NE2  N  1.225 -6.500  5.136 1.00 . A A .  5 HIS NE2  1 1 
        5 1189 1 1  5 HIS O    O -2.481 -3.823  4.704 1.00 . A A .  5 HIS O    1 1 
        5 1190 1 1  6 VAL C    C -3.410 -1.028  3.070 1.00 . A A .  6 VAL C    1 1 
        5 1191 1 1  6 VAL CA   C -2.171 -1.860  2.757 1.00 . A A .  6 VAL CA   1 1 
        5 1192 1 1  6 VAL CB   C -1.462 -1.230  1.544 1.00 . A A .  6 VAL CB   1 1 
        5 1193 1 1  6 VAL CG1  C -0.205 -0.508  1.986 1.00 . A A .  6 VAL CG1  1 1 
        5 1194 1 1  6 VAL CG2  C -1.138 -2.265  0.486 1.00 . A A .  6 VAL CG2  1 1 
        5 1195 1 1  6 VAL H    H -2.736 -3.552  1.627 1.00 . A A .  6 VAL H    1 1 
        5 1196 1 1  6 VAL HA   H -1.493 -1.820  3.594 1.00 . A A .  6 VAL HA   1 1 
        5 1197 1 1  6 VAL HB   H -2.130 -0.503  1.107 1.00 . A A .  6 VAL HB   1 1 
        5 1198 1 1  6 VAL HG11 H  0.461 -1.204  2.469 1.00 . A A .  6 VAL HG11 1 1 
        5 1199 1 1  6 VAL HG12 H -0.469  0.283  2.675 1.00 . A A .  6 VAL HG12 1 1 
        5 1200 1 1  6 VAL HG13 H  0.280 -0.081  1.120 1.00 . A A .  6 VAL HG13 1 1 
        5 1201 1 1  6 VAL HG21 H -2.053 -2.712  0.127 1.00 . A A .  6 VAL HG21 1 1 
        5 1202 1 1  6 VAL HG22 H -0.509 -3.029  0.916 1.00 . A A .  6 VAL HG22 1 1 
        5 1203 1 1  6 VAL HG23 H -0.619 -1.789 -0.336 1.00 . A A .  6 VAL HG23 1 1 
        5 1204 1 1  6 VAL N    N -2.508 -3.256  2.529 1.00 . A A .  6 VAL N    1 1 
        5 1205 1 1  6 VAL O    O -4.536 -1.502  2.941 1.00 . A A .  6 VAL O    1 1 
        5 1206 1 1  7 HIS C    C -5.005  1.570  2.504 1.00 . A A .  7 HIS C    1 1 
        5 1207 1 1  7 HIS CA   C -4.264  1.151  3.779 1.00 . A A .  7 HIS CA   1 1 
        5 1208 1 1  7 HIS CB   C -3.696  2.377  4.500 1.00 . A A .  7 HIS CB   1 1 
        5 1209 1 1  7 HIS CD2  C -4.977  4.576  4.095 1.00 . A A .  7 HIS CD2  1 1 
        5 1210 1 1  7 HIS CE1  C -6.304  4.519  5.832 1.00 . A A .  7 HIS CE1  1 1 
        5 1211 1 1  7 HIS CG   C -4.698  3.449  4.781 1.00 . A A .  7 HIS CG   1 1 
        5 1212 1 1  7 HIS H    H -2.255  0.509  3.610 1.00 . A A .  7 HIS H    1 1 
        5 1213 1 1  7 HIS HA   H -4.961  0.652  4.437 1.00 . A A .  7 HIS HA   1 1 
        5 1214 1 1  7 HIS HB2  H -3.267  2.068  5.441 1.00 . A A .  7 HIS HB2  1 1 
        5 1215 1 1  7 HIS HB3  H -2.922  2.808  3.887 1.00 . A A .  7 HIS HB3  1 1 
        5 1216 1 1  7 HIS HD1  H -5.570  2.753  6.570 1.00 . A A .  7 HIS HD1  1 1 
        5 1217 1 1  7 HIS HD2  H -4.489  4.902  3.184 1.00 . A A .  7 HIS HD2  1 1 
        5 1218 1 1  7 HIS HE1  H -7.069  4.774  6.546 1.00 . A A .  7 HIS HE1  1 1 
        5 1219 1 1  7 HIS HE2  H -6.264  6.154  4.598 1.00 . A A .  7 HIS HE2  1 1 
        5 1220 1 1  7 HIS N    N -3.182  0.216  3.481 1.00 . A A .  7 HIS N    1 1 
        5 1221 1 1  7 HIS ND1  N -5.543  3.441  5.867 1.00 . A A .  7 HIS ND1  1 1 
        5 1222 1 1  7 HIS NE2  N -5.978  5.226  4.765 1.00 . A A .  7 HIS NE2  1 1 
        5 1223 1 1  7 HIS O    O -6.196  1.300  2.358 1.00 . A A .  7 HIS O    1 1 
        5 1224 1 1  8 ARG C    C -4.940  1.474 -0.624 1.00 . A A .  8 ARG C    1 1 
        5 1225 1 1  8 ARG CA   C -4.906  2.657  0.332 1.00 . A A .  8 ARG CA   1 1 
        5 1226 1 1  8 ARG CB   C -4.124  3.810 -0.308 1.00 . A A .  8 ARG CB   1 1 
        5 1227 1 1  8 ARG CD   C -3.556  6.247 -0.073 1.00 . A A .  8 ARG CD   1 1 
        5 1228 1 1  8 ARG CG   C -3.807  4.937  0.649 1.00 . A A .  8 ARG CG   1 1 
        5 1229 1 1  8 ARG CZ   C -2.209  7.121 -1.955 1.00 . A A .  8 ARG CZ   1 1 
        5 1230 1 1  8 ARG H    H -3.377  2.482  1.774 1.00 . A A .  8 ARG H    1 1 
        5 1231 1 1  8 ARG HA   H -5.917  2.979  0.529 1.00 . A A .  8 ARG HA   1 1 
        5 1232 1 1  8 ARG HB2  H -3.191  3.425 -0.692 1.00 . A A .  8 ARG HB2  1 1 
        5 1233 1 1  8 ARG HB3  H -4.697  4.213 -1.126 1.00 . A A .  8 ARG HB3  1 1 
        5 1234 1 1  8 ARG HD2  H -4.464  6.539 -0.571 1.00 . A A .  8 ARG HD2  1 1 
        5 1235 1 1  8 ARG HD3  H -3.299  6.989  0.663 1.00 . A A .  8 ARG HD3  1 1 
        5 1236 1 1  8 ARG HE   H -1.904  5.368 -1.030 1.00 . A A .  8 ARG HE   1 1 
        5 1237 1 1  8 ARG HG2  H -4.637  5.065  1.322 1.00 . A A .  8 ARG HG2  1 1 
        5 1238 1 1  8 ARG HG3  H -2.919  4.669  1.208 1.00 . A A .  8 ARG HG3  1 1 
        5 1239 1 1  8 ARG HH11 H -3.778  8.291 -1.434 1.00 . A A .  8 ARG HH11 1 1 
        5 1240 1 1  8 ARG HH12 H -2.789  8.907 -2.719 1.00 . A A .  8 ARG HH12 1 1 
        5 1241 1 1  8 ARG HH21 H -0.570  6.205 -2.720 1.00 . A A .  8 ARG HH21 1 1 
        5 1242 1 1  8 ARG HH22 H -0.976  7.721 -3.445 1.00 . A A .  8 ARG HH22 1 1 
        5 1243 1 1  8 ARG N    N -4.309  2.250  1.596 1.00 . A A .  8 ARG N    1 1 
        5 1244 1 1  8 ARG NE   N -2.475  6.166 -1.057 1.00 . A A .  8 ARG NE   1 1 
        5 1245 1 1  8 ARG NH1  N -2.986  8.191 -2.041 1.00 . A A .  8 ARG NH1  1 1 
        5 1246 1 1  8 ARG NH2  N -1.168  7.004 -2.770 1.00 . A A .  8 ARG NH2  1 1 
        5 1247 1 1  8 ARG O    O -4.122  0.563 -0.523 1.00 . A A .  8 ARG O    1 1 
        5 1248 1 1  9 PRO C    C -5.270  0.770 -3.835 1.00 . A A .  9 PRO C    1 1 
        5 1249 1 1  9 PRO CA   C -6.015  0.419 -2.551 1.00 . A A .  9 PRO CA   1 1 
        5 1250 1 1  9 PRO CB   C -7.523  0.374 -2.797 1.00 . A A .  9 PRO CB   1 1 
        5 1251 1 1  9 PRO CD   C -6.979  2.455 -1.678 1.00 . A A .  9 PRO CD   1 1 
        5 1252 1 1  9 PRO CG   C -8.004  1.771 -2.552 1.00 . A A .  9 PRO CG   1 1 
        5 1253 1 1  9 PRO HA   H -5.677 -0.534 -2.179 1.00 . A A .  9 PRO HA   1 1 
        5 1254 1 1  9 PRO HB2  H -7.714  0.064 -3.814 1.00 . A A .  9 PRO HB2  1 1 
        5 1255 1 1  9 PRO HB3  H -7.978 -0.323 -2.111 1.00 . A A .  9 PRO HB3  1 1 
        5 1256 1 1  9 PRO HD2  H -6.617  3.352 -2.157 1.00 . A A .  9 PRO HD2  1 1 
        5 1257 1 1  9 PRO HD3  H -7.400  2.690 -0.713 1.00 . A A .  9 PRO HD3  1 1 
        5 1258 1 1  9 PRO HG2  H -8.098  2.295 -3.492 1.00 . A A .  9 PRO HG2  1 1 
        5 1259 1 1  9 PRO HG3  H -8.961  1.740 -2.048 1.00 . A A .  9 PRO HG3  1 1 
        5 1260 1 1  9 PRO N    N -5.901  1.463 -1.548 1.00 . A A .  9 PRO N    1 1 
        5 1261 1 1  9 PRO O    O -5.121 -0.063 -4.730 1.00 . A A .  9 PRO O    1 1 
        5 1262 1 1 10 ASP C    C -2.683  2.713 -4.957 1.00 . A A . 10 ASP C    1 1 
        5 1263 1 1 10 ASP CA   C -4.189  2.522 -5.125 1.00 . A A . 10 ASP CA   1 1 
        5 1264 1 1 10 ASP CB   C -4.849  3.843 -5.517 1.00 . A A . 10 ASP CB   1 1 
        5 1265 1 1 10 ASP CG   C -4.633  4.932 -4.485 1.00 . A A . 10 ASP CG   1 1 
        5 1266 1 1 10 ASP H    H -4.894  2.611 -3.146 1.00 . A A . 10 ASP H    1 1 
        5 1267 1 1 10 ASP HA   H -4.361  1.804 -5.911 1.00 . A A . 10 ASP HA   1 1 
        5 1268 1 1 10 ASP HB2  H -4.441  4.174 -6.456 1.00 . A A . 10 ASP HB2  1 1 
        5 1269 1 1 10 ASP HB3  H -5.911  3.686 -5.625 1.00 . A A . 10 ASP HB3  1 1 
        5 1270 1 1 10 ASP N    N -4.806  2.011 -3.918 1.00 . A A . 10 ASP N    1 1 
        5 1271 1 1 10 ASP O    O -1.988  3.027 -5.920 1.00 . A A . 10 ASP O    1 1 
        5 1272 1 1 10 ASP OD1  O -4.204  6.036 -4.868 1.00 . A A . 10 ASP OD1  1 1 
        5 1273 1 1 10 ASP OD2  O -4.897  4.681 -3.289 1.00 . A A . 10 ASP OD2  1 1 
        5 1274 1 1 11 TRP C    C -0.178  1.181 -3.298 1.00 . A A . 11 TRP C    1 1 
        5 1275 1 1 11 TRP CA   C -0.736  2.597 -3.521 1.00 . A A . 11 TRP CA   1 1 
        5 1276 1 1 11 TRP CB   C -0.414  3.565 -2.358 1.00 . A A . 11 TRP CB   1 1 
        5 1277 1 1 11 TRP CD1  C -1.327  1.935 -0.592 1.00 . A A . 11 TRP CD1  1 1 
        5 1278 1 1 11 TRP CD2  C -0.505  3.840  0.226 1.00 . A A . 11 TRP CD2  1 1 
        5 1279 1 1 11 TRP CE2  C -0.953  3.054  1.296 1.00 . A A . 11 TRP CE2  1 1 
        5 1280 1 1 11 TRP CE3  C  0.053  5.089  0.494 1.00 . A A . 11 TRP CE3  1 1 
        5 1281 1 1 11 TRP CG   C -0.744  3.101 -0.974 1.00 . A A . 11 TRP CG   1 1 
        5 1282 1 1 11 TRP CH2  C -0.308  4.702  2.851 1.00 . A A . 11 TRP CH2  1 1 
        5 1283 1 1 11 TRP CZ2  C -0.861  3.475  2.616 1.00 . A A . 11 TRP CZ2  1 1 
        5 1284 1 1 11 TRP CZ3  C  0.143  5.508  1.804 1.00 . A A . 11 TRP CZ3  1 1 
        5 1285 1 1 11 TRP H    H -2.774  2.367 -2.986 1.00 . A A . 11 TRP H    1 1 
        5 1286 1 1 11 TRP HA   H -0.289  2.992 -4.423 1.00 . A A . 11 TRP HA   1 1 
        5 1287 1 1 11 TRP HB2  H  0.636  3.801 -2.372 1.00 . A A . 11 TRP HB2  1 1 
        5 1288 1 1 11 TRP HB3  H -0.967  4.474 -2.519 1.00 . A A . 11 TRP HB3  1 1 
        5 1289 1 1 11 TRP HD1  H -1.637  1.158 -1.273 1.00 . A A . 11 TRP HD1  1 1 
        5 1290 1 1 11 TRP HE1  H -1.841  1.159  1.276 1.00 . A A . 11 TRP HE1  1 1 
        5 1291 1 1 11 TRP HE3  H  0.402  5.727 -0.301 1.00 . A A . 11 TRP HE3  1 1 
        5 1292 1 1 11 TRP HH2  H -0.215  5.066  3.860 1.00 . A A . 11 TRP HH2  1 1 
        5 1293 1 1 11 TRP HZ2  H -1.200  2.866  3.435 1.00 . A A . 11 TRP HZ2  1 1 
        5 1294 1 1 11 TRP HZ3  H  0.568  6.474  2.029 1.00 . A A . 11 TRP HZ3  1 1 
        5 1295 1 1 11 TRP N    N -2.175  2.534 -3.744 1.00 . A A . 11 TRP N    1 1 
        5 1296 1 1 11 TRP NE1  N -1.458  1.900  0.768 1.00 . A A . 11 TRP NE1  1 1 
        5 1297 1 1 11 TRP O    O -0.950  0.242 -3.099 1.00 . A A . 11 TRP O    1 1 
        5 1298 1 1 12 PRO C    C  1.810 -0.746 -1.715 1.00 . A A . 12 PRO C    1 1 
        5 1299 1 1 12 PRO CA   C  1.766 -0.333 -3.184 1.00 . A A . 12 PRO CA   1 1 
        5 1300 1 1 12 PRO CB   C  3.180 -0.140 -3.722 1.00 . A A . 12 PRO CB   1 1 
        5 1301 1 1 12 PRO CD   C  2.167  2.026 -3.638 1.00 . A A . 12 PRO CD   1 1 
        5 1302 1 1 12 PRO CG   C  3.476  1.300 -3.489 1.00 . A A . 12 PRO CG   1 1 
        5 1303 1 1 12 PRO HA   H  1.257 -1.092 -3.757 1.00 . A A . 12 PRO HA   1 1 
        5 1304 1 1 12 PRO HB2  H  3.862 -0.778 -3.178 1.00 . A A . 12 PRO HB2  1 1 
        5 1305 1 1 12 PRO HB3  H  3.209 -0.386 -4.772 1.00 . A A . 12 PRO HB3  1 1 
        5 1306 1 1 12 PRO HD2  H  2.097  2.825 -2.919 1.00 . A A . 12 PRO HD2  1 1 
        5 1307 1 1 12 PRO HD3  H  2.065  2.413 -4.637 1.00 . A A . 12 PRO HD3  1 1 
        5 1308 1 1 12 PRO HG2  H  3.874  1.436 -2.496 1.00 . A A . 12 PRO HG2  1 1 
        5 1309 1 1 12 PRO HG3  H  4.181  1.653 -4.215 1.00 . A A . 12 PRO HG3  1 1 
        5 1310 1 1 12 PRO N    N  1.155  0.988 -3.370 1.00 . A A . 12 PRO N    1 1 
        5 1311 1 1 12 PRO O    O  1.259 -0.063 -0.856 1.00 . A A . 12 PRO O    1 1 
        5 1312 1 1 13 CYS C    C  3.912 -1.871  0.573 1.00 . A A . 13 CYS C    1 1 
        5 1313 1 1 13 CYS CA   C  2.588 -2.319 -0.046 1.00 . A A . 13 CYS CA   1 1 
        5 1314 1 1 13 CYS CB   C  2.442 -3.840  0.026 1.00 . A A . 13 CYS CB   1 1 
        5 1315 1 1 13 CYS H    H  2.890 -2.380 -2.141 1.00 . A A . 13 CYS H    1 1 
        5 1316 1 1 13 CYS HA   H  1.784 -1.874  0.513 1.00 . A A . 13 CYS HA   1 1 
        5 1317 1 1 13 CYS HB2  H  2.538 -4.153  1.054 1.00 . A A . 13 CYS HB2  1 1 
        5 1318 1 1 13 CYS HB3  H  1.459 -4.119 -0.335 1.00 . A A . 13 CYS HB3  1 1 
        5 1319 1 1 13 CYS N    N  2.474 -1.857 -1.421 1.00 . A A . 13 CYS N    1 1 
        5 1320 1 1 13 CYS O    O  4.316 -2.363  1.623 1.00 . A A . 13 CYS O    1 1 
        5 1321 1 1 13 CYS SG   S  3.667 -4.767 -0.948 1.00 . A A . 13 CYS SG   1 1 
        5 1322 1 1 14 TRP C    C  5.956  1.100  0.265 1.00 . A A . 14 TRP C    1 1 
        5 1323 1 1 14 TRP CA   C  5.865 -0.426  0.382 1.00 . A A . 14 TRP CA   1 1 
        5 1324 1 1 14 TRP CB   C  6.995 -1.112 -0.401 1.00 . A A . 14 TRP CB   1 1 
        5 1325 1 1 14 TRP CD1  C  6.085 -2.043 -2.600 1.00 . A A . 14 TRP CD1  1 1 
        5 1326 1 1 14 TRP CD2  C  7.236 -0.142 -2.822 1.00 . A A . 14 TRP CD2  1 1 
        5 1327 1 1 14 TRP CE2  C  6.791 -0.545 -4.090 1.00 . A A . 14 TRP CE2  1 1 
        5 1328 1 1 14 TRP CE3  C  7.977  1.034 -2.713 1.00 . A A . 14 TRP CE3  1 1 
        5 1329 1 1 14 TRP CG   C  6.779 -1.118 -1.883 1.00 . A A . 14 TRP CG   1 1 
        5 1330 1 1 14 TRP CH2  C  7.781  1.335 -5.103 1.00 . A A . 14 TRP CH2  1 1 
        5 1331 1 1 14 TRP CZ2  C  7.059  0.184 -5.240 1.00 . A A . 14 TRP CZ2  1 1 
        5 1332 1 1 14 TRP CZ3  C  8.242  1.761 -3.852 1.00 . A A . 14 TRP CZ3  1 1 
        5 1333 1 1 14 TRP H    H  4.164 -0.517 -0.871 1.00 . A A . 14 TRP H    1 1 
        5 1334 1 1 14 TRP HA   H  5.956 -0.692  1.424 1.00 . A A . 14 TRP HA   1 1 
        5 1335 1 1 14 TRP HB2  H  7.923 -0.598 -0.205 1.00 . A A . 14 TRP HB2  1 1 
        5 1336 1 1 14 TRP HB3  H  7.078 -2.137 -0.069 1.00 . A A . 14 TRP HB3  1 1 
        5 1337 1 1 14 TRP HD1  H  5.602 -2.906 -2.170 1.00 . A A . 14 TRP HD1  1 1 
        5 1338 1 1 14 TRP HE1  H  5.669 -2.222 -4.652 1.00 . A A . 14 TRP HE1  1 1 
        5 1339 1 1 14 TRP HE3  H  8.341  1.378 -1.756 1.00 . A A . 14 TRP HE3  1 1 
        5 1340 1 1 14 TRP HH2  H  8.004  1.936 -5.967 1.00 . A A . 14 TRP HH2  1 1 
        5 1341 1 1 14 TRP HZ2  H  6.714 -0.135 -6.214 1.00 . A A . 14 TRP HZ2  1 1 
        5 1342 1 1 14 TRP HZ3  H  8.807  2.677 -3.781 1.00 . A A . 14 TRP HZ3  1 1 
        5 1343 1 1 14 TRP N    N  4.569 -0.913 -0.074 1.00 . A A . 14 TRP N    1 1 
        5 1344 1 1 14 TRP NE1  N  6.096 -1.709 -3.931 1.00 . A A . 14 TRP NE1  1 1 
        5 1345 1 1 14 TRP O    O  6.295  1.769  1.238 1.00 . A A . 14 TRP O    1 1 
        5 1346 1 1 15 TYR C    C  6.748  3.835 -0.566 1.00 . A A . 15 TYR C    1 1 
        5 1347 1 1 15 TYR CA   C  5.613  3.067 -1.245 1.00 . A A . 15 TYR CA   1 1 
        5 1348 1 1 15 TYR CB   C  4.242  3.704 -0.952 1.00 . A A . 15 TYR CB   1 1 
        5 1349 1 1 15 TYR CD1  C  3.776  4.104  1.505 1.00 . A A . 15 TYR CD1  1 1 
        5 1350 1 1 15 TYR CD2  C  2.971  2.112  0.487 1.00 . A A . 15 TYR CD2  1 1 
        5 1351 1 1 15 TYR CE1  C  3.242  3.703  2.713 1.00 . A A . 15 TYR CE1  1 1 
        5 1352 1 1 15 TYR CE2  C  2.436  1.706  1.681 1.00 . A A . 15 TYR CE2  1 1 
        5 1353 1 1 15 TYR CG   C  3.648  3.309  0.373 1.00 . A A . 15 TYR CG   1 1 
        5 1354 1 1 15 TYR CZ   C  2.575  2.501  2.796 1.00 . A A . 15 TYR CZ   1 1 
        5 1355 1 1 15 TYR H    H  5.381  0.998 -1.645 1.00 . A A . 15 TYR H    1 1 
        5 1356 1 1 15 TYR HA   H  5.782  3.136 -2.310 1.00 . A A . 15 TYR HA   1 1 
        5 1357 1 1 15 TYR HB2  H  4.336  4.775 -0.974 1.00 . A A . 15 TYR HB2  1 1 
        5 1358 1 1 15 TYR HB3  H  3.549  3.400 -1.724 1.00 . A A . 15 TYR HB3  1 1 
        5 1359 1 1 15 TYR HD1  H  4.298  5.044  1.435 1.00 . A A . 15 TYR HD1  1 1 
        5 1360 1 1 15 TYR HD2  H  2.861  1.488 -0.391 1.00 . A A . 15 TYR HD2  1 1 
        5 1361 1 1 15 TYR HE1  H  3.350  4.328  3.585 1.00 . A A . 15 TYR HE1  1 1 
        5 1362 1 1 15 TYR HE2  H  1.923  0.765  1.738 1.00 . A A . 15 TYR HE2  1 1 
        5 1363 1 1 15 TYR HH   H  2.240  1.167  4.140 1.00 . A A . 15 TYR HH   1 1 
        5 1364 1 1 15 TYR N    N  5.622  1.619 -0.931 1.00 . A A . 15 TYR N    1 1 
        5 1365 1 1 15 TYR O    O  6.592  4.409  0.511 1.00 . A A . 15 TYR O    1 1 
        5 1366 1 1 15 TYR OH   O  2.041  2.097  3.998 1.00 . A A . 15 TYR OH   1 1 
        5 1367 1 1 16 ARG C    C  9.806  5.268 -1.728 1.00 . A A . 16 ARG C    1 1 
        5 1368 1 1 16 ARG CA   C  9.098  4.436 -0.672 1.00 . A A . 16 ARG CA   1 1 
        5 1369 1 1 16 ARG CB   C 10.025  3.330 -0.167 1.00 . A A . 16 ARG CB   1 1 
        5 1370 1 1 16 ARG CD   C 10.076  1.131  1.058 1.00 . A A . 16 ARG CD   1 1 
        5 1371 1 1 16 ARG CG   C  9.422  2.500  0.953 1.00 . A A . 16 ARG CG   1 1 
        5 1372 1 1 16 ARG CZ   C  9.766 -0.958  2.344 1.00 . A A . 16 ARG CZ   1 1 
        5 1373 1 1 16 ARG H    H  7.927  3.443 -2.119 1.00 . A A . 16 ARG H    1 1 
        5 1374 1 1 16 ARG HA   H  8.815  5.071  0.154 1.00 . A A . 16 ARG HA   1 1 
        5 1375 1 1 16 ARG HB2  H 10.265  2.672 -0.988 1.00 . A A . 16 ARG HB2  1 1 
        5 1376 1 1 16 ARG HB3  H 10.936  3.782  0.198 1.00 . A A . 16 ARG HB3  1 1 
        5 1377 1 1 16 ARG HD2  H  9.931  0.606  0.122 1.00 . A A . 16 ARG HD2  1 1 
        5 1378 1 1 16 ARG HD3  H 11.132  1.260  1.237 1.00 . A A . 16 ARG HD3  1 1 
        5 1379 1 1 16 ARG HE   H  8.884  0.790  2.758 1.00 . A A . 16 ARG HE   1 1 
        5 1380 1 1 16 ARG HG2  H  9.555  3.025  1.885 1.00 . A A . 16 ARG HG2  1 1 
        5 1381 1 1 16 ARG HG3  H  8.368  2.372  0.760 1.00 . A A . 16 ARG HG3  1 1 
        5 1382 1 1 16 ARG HH11 H 11.059 -1.117  0.788 1.00 . A A . 16 ARG HH11 1 1 
        5 1383 1 1 16 ARG HH12 H 10.801 -2.576  1.692 1.00 . A A . 16 ARG HH12 1 1 
        5 1384 1 1 16 ARG HH21 H  8.548 -1.123  3.962 1.00 . A A . 16 ARG HH21 1 1 
        5 1385 1 1 16 ARG HH22 H  9.384 -2.577  3.509 1.00 . A A . 16 ARG HH22 1 1 
        5 1386 1 1 16 ARG N    N  7.892  3.841 -1.224 1.00 . A A . 16 ARG N    1 1 
        5 1387 1 1 16 ARG NE   N  9.502  0.333  2.143 1.00 . A A . 16 ARG NE   1 1 
        5 1388 1 1 16 ARG NH1  N 10.610 -1.603  1.546 1.00 . A A . 16 ARG NH1  1 1 
        5 1389 1 1 16 ARG NH2  N  9.185 -1.605  3.350 1.00 . A A . 16 ARG NH2  1 1 
        5 1390 1 1 16 ARG O    O  9.676  4.991 -2.924 1.00 . A A . 16 ARG O    1 1 
        6 1391 1 1  1 PRO C    C -0.222 -3.033 -6.922 1.00 . A A .  1 PRO C    1 1 
        6 1392 1 1  1 PRO CA   C  0.144 -1.829 -7.773 1.00 . A A .  1 PRO CA   1 1 
        6 1393 1 1  1 PRO CB   C  0.260 -0.587 -6.906 1.00 . A A .  1 PRO CB   1 1 
        6 1394 1 1  1 PRO CD   C -1.025 -0.131 -8.891 1.00 . A A .  1 PRO CD   1 1 
        6 1395 1 1  1 PRO CG   C -0.743  0.350 -7.484 1.00 . A A .  1 PRO CG   1 1 
        6 1396 1 1  1 PRO H2   H -1.698 -2.145 -8.523 1.00 . A A .  1 PRO H2   1 1 
        6 1397 1 1  1 PRO H3   H -0.520 -2.114 -9.652 1.00 . A A .  1 PRO H3   1 1 
        6 1398 1 1  1 PRO HA   H  1.090 -2.017 -8.256 1.00 . A A .  1 PRO HA   1 1 
        6 1399 1 1  1 PRO HB2  H  0.028 -0.837 -5.880 1.00 . A A .  1 PRO HB2  1 1 
        6 1400 1 1  1 PRO HB3  H  1.258 -0.186 -6.972 1.00 . A A .  1 PRO HB3  1 1 
        6 1401 1 1  1 PRO HD2  H -2.028  0.135 -9.184 1.00 . A A .  1 PRO HD2  1 1 
        6 1402 1 1  1 PRO HD3  H -0.308  0.289 -9.581 1.00 . A A .  1 PRO HD3  1 1 
        6 1403 1 1  1 PRO HG2  H -1.647  0.329 -6.893 1.00 . A A .  1 PRO HG2  1 1 
        6 1404 1 1  1 PRO HG3  H -0.333  1.349 -7.506 1.00 . A A .  1 PRO HG3  1 1 
        6 1405 1 1  1 PRO N    N -0.873 -1.593 -8.814 1.00 . A A .  1 PRO N    1 1 
        6 1406 1 1  1 PRO O    O -1.392 -3.408 -6.841 1.00 . A A .  1 PRO O    1 1 
        6 1407 1 1  2 SER C    C -0.072 -4.440 -4.137 1.00 . A A .  2 SER C    1 1 
        6 1408 1 1  2 SER CA   C  0.568 -4.810 -5.467 1.00 . A A .  2 SER CA   1 1 
        6 1409 1 1  2 SER CB   C  1.895 -5.529 -5.238 1.00 . A A .  2 SER CB   1 1 
        6 1410 1 1  2 SER H    H  1.684 -3.270 -6.384 1.00 . A A .  2 SER H    1 1 
        6 1411 1 1  2 SER HA   H -0.099 -5.470 -6.001 1.00 . A A .  2 SER HA   1 1 
        6 1412 1 1  2 SER HB2  H  2.553 -4.893 -4.663 1.00 . A A .  2 SER HB2  1 1 
        6 1413 1 1  2 SER HB3  H  1.719 -6.448 -4.699 1.00 . A A .  2 SER HB3  1 1 
        6 1414 1 1  2 SER HG   H  2.089 -6.606 -6.867 1.00 . A A .  2 SER HG   1 1 
        6 1415 1 1  2 SER N    N  0.778 -3.631 -6.291 1.00 . A A .  2 SER N    1 1 
        6 1416 1 1  2 SER O    O  0.608 -4.056 -3.177 1.00 . A A .  2 SER O    1 1 
        6 1417 1 1  2 SER OG   O  2.520 -5.836 -6.473 1.00 . A A .  2 SER OG   1 1 
        6 1418 1 1  3 ILE C    C -2.203 -5.488 -2.018 1.00 . A A .  3 ILE C    1 1 
        6 1419 1 1  3 ILE CA   C -2.138 -4.247 -2.894 1.00 . A A .  3 ILE CA   1 1 
        6 1420 1 1  3 ILE CB   C -3.566 -3.782 -3.219 1.00 . A A .  3 ILE CB   1 1 
        6 1421 1 1  3 ILE CD1  C -4.911 -2.261 -4.748 1.00 . A A .  3 ILE CD1  1 1 
        6 1422 1 1  3 ILE CG1  C -3.537 -2.654 -4.252 1.00 . A A .  3 ILE CG1  1 1 
        6 1423 1 1  3 ILE CG2  C -4.274 -3.333 -1.951 1.00 . A A .  3 ILE CG2  1 1 
        6 1424 1 1  3 ILE H    H -1.869 -4.814 -4.908 1.00 . A A .  3 ILE H    1 1 
        6 1425 1 1  3 ILE HA   H -1.627 -3.456 -2.359 1.00 . A A .  3 ILE HA   1 1 
        6 1426 1 1  3 ILE HB   H -4.107 -4.618 -3.624 1.00 . A A .  3 ILE HB   1 1 
        6 1427 1 1  3 ILE HD11 H -5.512 -1.925 -3.916 1.00 . A A .  3 ILE HD11 1 1 
        6 1428 1 1  3 ILE HD12 H -5.384 -3.118 -5.210 1.00 . A A .  3 ILE HD12 1 1 
        6 1429 1 1  3 ILE HD13 H -4.820 -1.464 -5.470 1.00 . A A .  3 ILE HD13 1 1 
        6 1430 1 1  3 ILE HG12 H -3.079 -1.782 -3.815 1.00 . A A .  3 ILE HG12 1 1 
        6 1431 1 1  3 ILE HG13 H -2.955 -2.973 -5.106 1.00 . A A .  3 ILE HG13 1 1 
        6 1432 1 1  3 ILE HG21 H -5.278 -3.028 -2.194 1.00 . A A .  3 ILE HG21 1 1 
        6 1433 1 1  3 ILE HG22 H -3.739 -2.503 -1.512 1.00 . A A .  3 ILE HG22 1 1 
        6 1434 1 1  3 ILE HG23 H -4.302 -4.155 -1.251 1.00 . A A .  3 ILE HG23 1 1 
        6 1435 1 1  3 ILE N    N -1.386 -4.537 -4.096 1.00 . A A .  3 ILE N    1 1 
        6 1436 1 1  3 ILE O    O -3.074 -6.341 -2.186 1.00 . A A .  3 ILE O    1 1 
        6 1437 1 1  4 .   C    C -2.176 -6.663  0.895 1.00 . A A .  4 HCS C    1 1 
        6 1438 1 1  4 .   CA   C -1.142 -6.742 -0.227 1.00 . A A .  4 HCS CA   1 1 
        6 1439 1 1  4 .   CB   C  0.276 -6.814  0.344 1.00 . A A .  4 HCS CB   1 1 
        6 1440 1 1  4 .   CG   C  1.361 -6.729 -0.720 1.00 . A A .  4 HCS CG   1 1 
        6 1441 1 1  4 .   H    H -0.599 -4.866 -1.038 1.00 . A A .  4 HCS H    1 1 
        6 1442 1 1  4 .   HB2  H  0.417 -5.995  1.034 1.00 . A A .  4 HCS HB2  1 1 
        6 1443 1 1  4 .   HB3  H  0.394 -7.743  0.873 1.00 . A A .  4 HCS HB3  1 1 
        6 1444 1 1  4 .   HCA  H -1.329 -7.624 -0.814 1.00 . A A .  4 HCS HCA  1 1 
        6 1445 1 1  4 .   HG2  H  1.230 -7.536 -1.418 1.00 . A A .  4 HCS HG2  1 1 
        6 1446 1 1  4 .   HG3  H  1.258 -5.789 -1.241 1.00 . A A .  4 HCS HG3  1 1 
        6 1447 1 1  4 .   N    N -1.253 -5.588 -1.109 1.00 . A A .  4 HCS N    1 1 
        6 1448 1 1  4 .   O    O -2.815 -7.652  1.248 1.00 . A A .  4 HCS O    1 1 
        6 1449 1 1  4 .   SD   S  3.060 -6.818 -0.072 1.00 . A A .  4 HCS SD   1 1 
        6 1450 1 1  5 HIS C    C -3.331 -3.668  2.726 1.00 . A A .  5 HIS C    1 1 
        6 1451 1 1  5 HIS CA   C -3.311 -5.170  2.479 1.00 . A A .  5 HIS CA   1 1 
        6 1452 1 1  5 HIS CB   C -3.053 -5.976  3.779 1.00 . A A .  5 HIS CB   1 1 
        6 1453 1 1  5 HIS CD2  C -0.515 -6.467  3.844 1.00 . A A .  5 HIS CD2  1 1 
        6 1454 1 1  5 HIS CE1  C  0.002 -5.403  5.684 1.00 . A A .  5 HIS CE1  1 1 
        6 1455 1 1  5 HIS CG   C -1.650 -5.919  4.318 1.00 . A A .  5 HIS CG   1 1 
        6 1456 1 1  5 HIS H    H -1.745 -4.738  1.140 1.00 . A A .  5 HIS H    1 1 
        6 1457 1 1  5 HIS HA   H -4.269 -5.450  2.087 1.00 . A A .  5 HIS HA   1 1 
        6 1458 1 1  5 HIS HB2  H -3.713 -5.621  4.555 1.00 . A A .  5 HIS HB2  1 1 
        6 1459 1 1  5 HIS HB3  H -3.276 -7.013  3.578 1.00 . A A .  5 HIS HB3  1 1 
        6 1460 1 1  5 HIS HD1  H -1.913 -4.782  6.085 1.00 . A A .  5 HIS HD1  1 1 
        6 1461 1 1  5 HIS HD2  H -0.430 -7.066  2.951 1.00 . A A .  5 HIS HD2  1 1 
        6 1462 1 1  5 HIS HE1  H  0.560 -4.992  6.514 1.00 . A A .  5 HIS HE1  1 1 
        6 1463 1 1  5 HIS HE2  H  1.450 -6.340  4.574 1.00 . A A .  5 HIS HE2  1 1 
        6 1464 1 1  5 HIS N    N -2.320 -5.464  1.447 1.00 . A A .  5 HIS N    1 1 
        6 1465 1 1  5 HIS ND1  N -1.297 -5.259  5.478 1.00 . A A .  5 HIS ND1  1 1 
        6 1466 1 1  5 HIS NE2  N  0.496 -6.132  4.703 1.00 . A A .  5 HIS NE2  1 1 
        6 1467 1 1  5 HIS O    O -4.227 -2.968  2.258 1.00 . A A .  5 HIS O    1 1 
        6 1468 1 1  6 VAL C    C -3.225 -0.957  4.009 1.00 . A A .  6 VAL C    1 1 
        6 1469 1 1  6 VAL CA   C -1.996 -1.779  3.593 1.00 . A A .  6 VAL CA   1 1 
        6 1470 1 1  6 VAL CB   C -1.383 -1.164  2.312 1.00 . A A .  6 VAL CB   1 1 
        6 1471 1 1  6 VAL CG1  C -0.214 -0.267  2.666 1.00 . A A .  6 VAL CG1  1 1 
        6 1472 1 1  6 VAL CG2  C -0.932 -2.219  1.319 1.00 . A A .  6 VAL CG2  1 1 
        6 1473 1 1  6 VAL H    H -1.716 -3.848  3.846 1.00 . A A .  6 VAL H    1 1 
        6 1474 1 1  6 VAL HA   H -1.253 -1.706  4.374 1.00 . A A .  6 VAL HA   1 1 
        6 1475 1 1  6 VAL HB   H -2.139 -0.558  1.840 1.00 . A A .  6 VAL HB   1 1 
        6 1476 1 1  6 VAL HG11 H  0.134  0.225  1.770 1.00 . A A .  6 VAL HG11 1 1 
        6 1477 1 1  6 VAL HG12 H  0.584 -0.865  3.083 1.00 . A A .  6 VAL HG12 1 1 
        6 1478 1 1  6 VAL HG13 H -0.525  0.474  3.383 1.00 . A A .  6 VAL HG13 1 1 
        6 1479 1 1  6 VAL HG21 H -1.779 -2.817  1.019 1.00 . A A .  6 VAL HG21 1 1 
        6 1480 1 1  6 VAL HG22 H -0.189 -2.852  1.779 1.00 . A A .  6 VAL HG22 1 1 
        6 1481 1 1  6 VAL HG23 H -0.507 -1.733  0.453 1.00 . A A .  6 VAL HG23 1 1 
        6 1482 1 1  6 VAL N    N -2.299 -3.202  3.417 1.00 . A A .  6 VAL N    1 1 
        6 1483 1 1  6 VAL O    O -4.174 -1.478  4.598 1.00 . A A .  6 VAL O    1 1 
        6 1484 1 1  7 HIS C    C -5.035  1.624  2.756 1.00 . A A .  7 HIS C    1 1 
        6 1485 1 1  7 HIS CA   C -4.276  1.238  4.030 1.00 . A A .  7 HIS CA   1 1 
        6 1486 1 1  7 HIS CB   C -3.742  2.493  4.731 1.00 . A A .  7 HIS CB   1 1 
        6 1487 1 1  7 HIS CD2  C -4.953  4.742  4.346 1.00 . A A .  7 HIS CD2  1 1 
        6 1488 1 1  7 HIS CE1  C -6.499  4.559  5.886 1.00 . A A .  7 HIS CE1  1 1 
        6 1489 1 1  7 HIS CG   C -4.770  3.558  4.966 1.00 . A A .  7 HIS CG   1 1 
        6 1490 1 1  7 HIS H    H -2.360  0.701  3.336 1.00 . A A .  7 HIS H    1 1 
        6 1491 1 1  7 HIS HA   H -4.953  0.729  4.695 1.00 . A A .  7 HIS HA   1 1 
        6 1492 1 1  7 HIS HB2  H -3.332  2.217  5.688 1.00 . A A .  7 HIS HB2  1 1 
        6 1493 1 1  7 HIS HB3  H -2.961  2.920  4.122 1.00 . A A .  7 HIS HB3  1 1 
        6 1494 1 1  7 HIS HD1  H -5.889  2.715  6.546 1.00 . A A .  7 HIS HD1  1 1 
        6 1495 1 1  7 HIS HD2  H -4.351  5.136  3.534 1.00 . A A .  7 HIS HD2  1 1 
        6 1496 1 1  7 HIS HE1  H -7.349  4.765  6.520 1.00 . A A .  7 HIS HE1  1 1 
        6 1497 1 1  7 HIS HE2  H -6.234  6.314  4.876 1.00 . A A .  7 HIS HE2  1 1 
        6 1498 1 1  7 HIS N    N -3.173  0.337  3.733 1.00 . A A .  7 HIS N    1 1 
        6 1499 1 1  7 HIS ND1  N -5.753  3.470  5.926 1.00 . A A .  7 HIS ND1  1 1 
        6 1500 1 1  7 HIS NE2  N -6.035  5.351  4.935 1.00 . A A .  7 HIS NE2  1 1 
        6 1501 1 1  7 HIS O    O -6.188  1.236  2.578 1.00 . A A .  7 HIS O    1 1 
        6 1502 1 1  8 ARG C    C -5.273  1.743 -0.335 1.00 . A A .  8 ARG C    1 1 
        6 1503 1 1  8 ARG CA   C -5.049  2.873  0.665 1.00 . A A .  8 ARG CA   1 1 
        6 1504 1 1  8 ARG CB   C -4.225  3.977 -0.004 1.00 . A A .  8 ARG CB   1 1 
        6 1505 1 1  8 ARG CD   C -3.646  6.414  0.228 1.00 . A A .  8 ARG CD   1 1 
        6 1506 1 1  8 ARG CG   C -3.790  5.078  0.938 1.00 . A A .  8 ARG CG   1 1 
        6 1507 1 1  8 ARG CZ   C -1.909  6.900 -1.474 1.00 . A A .  8 ARG CZ   1 1 
        6 1508 1 1  8 ARG H    H -3.448  2.618  2.027 1.00 . A A .  8 ARG H    1 1 
        6 1509 1 1  8 ARG HA   H -6.006  3.279  0.956 1.00 . A A .  8 ARG HA   1 1 
        6 1510 1 1  8 ARG HB2  H -3.342  3.535 -0.436 1.00 . A A .  8 ARG HB2  1 1 
        6 1511 1 1  8 ARG HB3  H -4.808  4.422 -0.790 1.00 . A A .  8 ARG HB3  1 1 
        6 1512 1 1  8 ARG HD2  H -4.625  6.847  0.122 1.00 . A A .  8 ARG HD2  1 1 
        6 1513 1 1  8 ARG HD3  H -3.035  7.059  0.837 1.00 . A A .  8 ARG HD3  1 1 
        6 1514 1 1  8 ARG HE   H -3.516  5.732 -1.768 1.00 . A A .  8 ARG HE   1 1 
        6 1515 1 1  8 ARG HG2  H -4.529  5.178  1.710 1.00 . A A .  8 ARG HG2  1 1 
        6 1516 1 1  8 ARG HG3  H -2.839  4.808  1.374 1.00 . A A .  8 ARG HG3  1 1 
        6 1517 1 1  8 ARG HH11 H -1.568  7.804  0.315 1.00 . A A .  8 ARG HH11 1 1 
        6 1518 1 1  8 ARG HH12 H -0.395  8.139 -0.917 1.00 . A A .  8 ARG HH12 1 1 
        6 1519 1 1  8 ARG HH21 H -1.988  6.183 -3.375 1.00 . A A .  8 ARG HH21 1 1 
        6 1520 1 1  8 ARG HH22 H -0.602  7.173 -2.999 1.00 . A A .  8 ARG HH22 1 1 
        6 1521 1 1  8 ARG N    N -4.388  2.384  1.872 1.00 . A A .  8 ARG N    1 1 
        6 1522 1 1  8 ARG NE   N -3.037  6.295 -1.100 1.00 . A A .  8 ARG NE   1 1 
        6 1523 1 1  8 ARG NH1  N -1.235  7.672 -0.621 1.00 . A A .  8 ARG NH1  1 1 
        6 1524 1 1  8 ARG NH2  N -1.465  6.748 -2.712 1.00 . A A .  8 ARG NH2  1 1 
        6 1525 1 1  8 ARG O    O -4.514  0.779 -0.372 1.00 . A A .  8 ARG O    1 1 
        6 1526 1 1  9 PRO C    C -5.999  1.165 -3.519 1.00 . A A .  9 PRO C    1 1 
        6 1527 1 1  9 PRO CA   C -6.646  0.863 -2.171 1.00 . A A .  9 PRO CA   1 1 
        6 1528 1 1  9 PRO CB   C -8.162  0.983 -2.263 1.00 . A A .  9 PRO CB   1 1 
        6 1529 1 1  9 PRO CD   C -7.293  2.961 -1.164 1.00 . A A .  9 PRO CD   1 1 
        6 1530 1 1  9 PRO CG   C -8.459  2.418 -1.964 1.00 . A A .  9 PRO CG   1 1 
        6 1531 1 1  9 PRO HA   H -6.376 -0.131 -1.854 1.00 . A A .  9 PRO HA   1 1 
        6 1532 1 1  9 PRO HB2  H -8.488  0.708 -3.258 1.00 . A A .  9 PRO HB2  1 1 
        6 1533 1 1  9 PRO HB3  H -8.617  0.329 -1.538 1.00 . A A .  9 PRO HB3  1 1 
        6 1534 1 1  9 PRO HD2  H -6.877  3.834 -1.647 1.00 . A A .  9 PRO HD2  1 1 
        6 1535 1 1  9 PRO HD3  H -7.604  3.201 -0.158 1.00 . A A .  9 PRO HD3  1 1 
        6 1536 1 1  9 PRO HG2  H -8.563  2.968 -2.886 1.00 . A A .  9 PRO HG2  1 1 
        6 1537 1 1  9 PRO HG3  H -9.369  2.487 -1.386 1.00 . A A .  9 PRO HG3  1 1 
        6 1538 1 1  9 PRO N    N -6.320  1.856 -1.159 1.00 . A A .  9 PRO N    1 1 
        6 1539 1 1  9 PRO O    O -6.310  0.530 -4.525 1.00 . A A .  9 PRO O    1 1 
        6 1540 1 1 10 ASP C    C -2.924  2.377 -4.640 1.00 . A A . 10 ASP C    1 1 
        6 1541 1 1 10 ASP CA   C -4.433  2.553 -4.756 1.00 . A A . 10 ASP CA   1 1 
        6 1542 1 1 10 ASP CB   C -4.738  4.015 -5.064 1.00 . A A . 10 ASP CB   1 1 
        6 1543 1 1 10 ASP CG   C -4.098  4.957 -4.065 1.00 . A A . 10 ASP CG   1 1 
        6 1544 1 1 10 ASP H    H -4.935  2.647 -2.713 1.00 . A A . 10 ASP H    1 1 
        6 1545 1 1 10 ASP HA   H -4.800  1.939 -5.562 1.00 . A A . 10 ASP HA   1 1 
        6 1546 1 1 10 ASP HB2  H -4.361  4.252 -6.041 1.00 . A A . 10 ASP HB2  1 1 
        6 1547 1 1 10 ASP HB3  H -5.806  4.167 -5.046 1.00 . A A . 10 ASP HB3  1 1 
        6 1548 1 1 10 ASP N    N -5.115  2.153 -3.535 1.00 . A A . 10 ASP N    1 1 
        6 1549 1 1 10 ASP O    O -2.225  2.318 -5.648 1.00 . A A . 10 ASP O    1 1 
        6 1550 1 1 10 ASP OD1  O -3.128  5.654 -4.432 1.00 . A A . 10 ASP OD1  1 1 
        6 1551 1 1 10 ASP OD2  O -4.551  4.990 -2.902 1.00 . A A . 10 ASP OD2  1 1 
        6 1552 1 1 11 TRP C    C -0.523  0.809 -2.884 1.00 . A A . 11 TRP C    1 1 
        6 1553 1 1 11 TRP CA   C -0.981  2.245 -3.207 1.00 . A A . 11 TRP CA   1 1 
        6 1554 1 1 11 TRP CB   C -0.568  3.277 -2.128 1.00 . A A . 11 TRP CB   1 1 
        6 1555 1 1 11 TRP CD1  C -1.522  1.827 -0.227 1.00 . A A . 11 TRP CD1  1 1 
        6 1556 1 1 11 TRP CD2  C -0.535  3.715  0.444 1.00 . A A . 11 TRP CD2  1 1 
        6 1557 1 1 11 TRP CE2  C -0.995  3.027  1.575 1.00 . A A . 11 TRP CE2  1 1 
        6 1558 1 1 11 TRP CE3  C  0.119  4.936  0.621 1.00 . A A . 11 TRP CE3  1 1 
        6 1559 1 1 11 TRP CG   C -0.876  2.926 -0.703 1.00 . A A . 11 TRP CG   1 1 
        6 1560 1 1 11 TRP CH2  C -0.172  4.713  3.009 1.00 . A A . 11 TRP CH2  1 1 
        6 1561 1 1 11 TRP CZ2  C -0.819  3.518  2.867 1.00 . A A . 11 TRP CZ2  1 1 
        6 1562 1 1 11 TRP CZ3  C  0.293  5.423  1.902 1.00 . A A . 11 TRP CZ3  1 1 
        6 1563 1 1 11 TRP H    H -3.023  2.279 -2.644 1.00 . A A . 11 TRP H    1 1 
        6 1564 1 1 11 TRP HA   H -0.517  2.533 -4.140 1.00 . A A . 11 TRP HA   1 1 
        6 1565 1 1 11 TRP HB2  H  0.493  3.452 -2.191 1.00 . A A . 11 TRP HB2  1 1 
        6 1566 1 1 11 TRP HB3  H -1.085  4.206 -2.337 1.00 . A A . 11 TRP HB3  1 1 
        6 1567 1 1 11 TRP HD1  H -1.915  1.033 -0.847 1.00 . A A . 11 TRP HD1  1 1 
        6 1568 1 1 11 TRP HE1  H -2.010  1.202  1.695 1.00 . A A . 11 TRP HE1  1 1 
        6 1569 1 1 11 TRP HE3  H  0.479  5.498 -0.221 1.00 . A A . 11 TRP HE3  1 1 
        6 1570 1 1 11 TRP HH2  H -0.011  5.129  3.991 1.00 . A A . 11 TRP HH2  1 1 
        6 1571 1 1 11 TRP HZ2  H -1.169  2.984  3.731 1.00 . A A . 11 TRP HZ2  1 1 
        6 1572 1 1 11 TRP HZ3  H  0.797  6.366  2.054 1.00 . A A . 11 TRP HZ3  1 1 
        6 1573 1 1 11 TRP N    N -2.420  2.301 -3.416 1.00 . A A . 11 TRP N    1 1 
        6 1574 1 1 11 TRP NE1  N -1.598  1.881  1.135 1.00 . A A . 11 TRP NE1  1 1 
        6 1575 1 1 11 TRP O    O -1.344 -0.051 -2.563 1.00 . A A . 11 TRP O    1 1 
        6 1576 1 1 12 PRO C    C  1.544 -1.058 -1.241 1.00 . A A . 12 PRO C    1 1 
        6 1577 1 1 12 PRO CA   C  1.341 -0.812 -2.733 1.00 . A A . 12 PRO CA   1 1 
        6 1578 1 1 12 PRO CB   C  2.691 -0.771 -3.443 1.00 . A A . 12 PRO CB   1 1 
        6 1579 1 1 12 PRO CD   C  1.832  1.463 -3.444 1.00 . A A . 12 PRO CD   1 1 
        6 1580 1 1 12 PRO CG   C  3.101  0.658 -3.362 1.00 . A A . 12 PRO CG   1 1 
        6 1581 1 1 12 PRO HA   H  0.730 -1.596 -3.152 1.00 . A A . 12 PRO HA   1 1 
        6 1582 1 1 12 PRO HB2  H  3.392 -1.413 -2.928 1.00 . A A . 12 PRO HB2  1 1 
        6 1583 1 1 12 PRO HB3  H  2.579 -1.096 -4.465 1.00 . A A . 12 PRO HB3  1 1 
        6 1584 1 1 12 PRO HD2  H  1.881  2.308 -2.778 1.00 . A A . 12 PRO HD2  1 1 
        6 1585 1 1 12 PRO HD3  H  1.656  1.790 -4.456 1.00 . A A . 12 PRO HD3  1 1 
        6 1586 1 1 12 PRO HG2  H  3.600  0.842 -2.426 1.00 . A A . 12 PRO HG2  1 1 
        6 1587 1 1 12 PRO HG3  H  3.750  0.902 -4.179 1.00 . A A . 12 PRO HG3  1 1 
        6 1588 1 1 12 PRO N    N  0.788  0.519 -3.010 1.00 . A A . 12 PRO N    1 1 
        6 1589 1 1 12 PRO O    O  1.051 -0.309 -0.404 1.00 . A A . 12 PRO O    1 1 
        6 1590 1 1 13 CYS C    C  3.893 -1.930  0.945 1.00 . A A . 13 CYS C    1 1 
        6 1591 1 1 13 CYS CA   C  2.535 -2.447  0.487 1.00 . A A . 13 CYS CA   1 1 
        6 1592 1 1 13 CYS CB   C  2.452 -3.958  0.696 1.00 . A A . 13 CYS CB   1 1 
        6 1593 1 1 13 CYS H    H  2.667 -2.677 -1.612 1.00 . A A . 13 CYS H    1 1 
        6 1594 1 1 13 CYS HA   H  1.772 -1.981  1.075 1.00 . A A . 13 CYS HA   1 1 
        6 1595 1 1 13 CYS HB2  H  2.575 -4.174  1.746 1.00 . A A . 13 CYS HB2  1 1 
        6 1596 1 1 13 CYS HB3  H  1.476 -4.308  0.376 1.00 . A A . 13 CYS HB3  1 1 
        6 1597 1 1 13 CYS N    N  2.286 -2.111 -0.906 1.00 . A A . 13 CYS N    1 1 
        6 1598 1 1 13 CYS O    O  4.377 -2.295  2.014 1.00 . A A . 13 CYS O    1 1 
        6 1599 1 1 13 CYS SG   S  3.713 -4.906 -0.219 1.00 . A A . 13 CYS SG   1 1 
        6 1600 1 1 14 TRP C    C  5.921  0.951  0.173 1.00 . A A . 14 TRP C    1 1 
        6 1601 1 1 14 TRP CA   C  5.836 -0.556  0.422 1.00 . A A . 14 TRP CA   1 1 
        6 1602 1 1 14 TRP CB   C  6.877 -1.311 -0.417 1.00 . A A . 14 TRP CB   1 1 
        6 1603 1 1 14 TRP CD1  C  5.750 -2.422 -2.419 1.00 . A A . 14 TRP CD1  1 1 
        6 1604 1 1 14 TRP CD2  C  6.867 -0.558 -2.929 1.00 . A A . 14 TRP CD2  1 1 
        6 1605 1 1 14 TRP CE2  C  6.298 -1.073 -4.103 1.00 . A A . 14 TRP CE2  1 1 
        6 1606 1 1 14 TRP CE3  C  7.618  0.615 -3.006 1.00 . A A . 14 TRP CE3  1 1 
        6 1607 1 1 14 TRP CG   C  6.509 -1.441 -1.862 1.00 . A A . 14 TRP CG   1 1 
        6 1608 1 1 14 TRP CH2  C  7.183  0.698 -5.381 1.00 . A A . 14 TRP CH2  1 1 
        6 1609 1 1 14 TRP CZ2  C  6.448 -0.451 -5.338 1.00 . A A . 14 TRP CZ2  1 1 
        6 1610 1 1 14 TRP CZ3  C  7.764  1.234 -4.229 1.00 . A A . 14 TRP CZ3  1 1 
        6 1611 1 1 14 TRP H    H  4.030 -0.759 -0.666 1.00 . A A . 14 TRP H    1 1 
        6 1612 1 1 14 TRP HA   H  6.036 -0.738  1.468 1.00 . A A . 14 TRP HA   1 1 
        6 1613 1 1 14 TRP HB2  H  7.821 -0.788 -0.364 1.00 . A A . 14 TRP HB2  1 1 
        6 1614 1 1 14 TRP HB3  H  6.994 -2.306 -0.013 1.00 . A A . 14 TRP HB3  1 1 
        6 1615 1 1 14 TRP HD1  H  5.313 -3.237 -1.865 1.00 . A A . 14 TRP HD1  1 1 
        6 1616 1 1 14 TRP HE1  H  5.125 -2.789 -4.390 1.00 . A A . 14 TRP HE1  1 1 
        6 1617 1 1 14 TRP HE3  H  8.075  1.045 -2.128 1.00 . A A . 14 TRP HE3  1 1 
        6 1618 1 1 14 TRP HH2  H  7.322  1.216 -6.316 1.00 . A A . 14 TRP HH2  1 1 
        6 1619 1 1 14 TRP HZ2  H  6.008 -0.852 -6.239 1.00 . A A . 14 TRP HZ2  1 1 
        6 1620 1 1 14 TRP HZ3  H  8.333  2.149 -4.305 1.00 . A A . 14 TRP HZ3  1 1 
        6 1621 1 1 14 TRP N    N  4.499 -1.066  0.136 1.00 . A A . 14 TRP N    1 1 
        6 1622 1 1 14 TRP NE1  N  5.621 -2.212 -3.766 1.00 . A A . 14 TRP NE1  1 1 
        6 1623 1 1 14 TRP O    O  6.370  1.690  1.043 1.00 . A A . 14 TRP O    1 1 
        6 1624 1 1 15 TYR C    C  6.659  3.581 -0.962 1.00 . A A . 15 TYR C    1 1 
        6 1625 1 1 15 TYR CA   C  5.441  2.790 -1.447 1.00 . A A . 15 TYR CA   1 1 
        6 1626 1 1 15 TYR CB   C  4.124  3.488 -1.063 1.00 . A A . 15 TYR CB   1 1 
        6 1627 1 1 15 TYR CD1  C  2.955  1.975  0.560 1.00 . A A . 15 TYR CD1  1 1 
        6 1628 1 1 15 TYR CD2  C  3.823  4.026  1.398 1.00 . A A . 15 TYR CD2  1 1 
        6 1629 1 1 15 TYR CE1  C  2.503  1.645  1.813 1.00 . A A . 15 TYR CE1  1 1 
        6 1630 1 1 15 TYR CE2  C  3.370  3.705  2.662 1.00 . A A . 15 TYR CE2  1 1 
        6 1631 1 1 15 TYR CG   C  3.624  3.162  0.326 1.00 . A A . 15 TYR CG   1 1 
        6 1632 1 1 15 TYR CZ   C  2.707  2.514  2.866 1.00 . A A . 15 TYR CZ   1 1 
        6 1633 1 1 15 TYR H    H  5.135  0.708 -1.646 1.00 . A A . 15 TYR H    1 1 
        6 1634 1 1 15 TYR HA   H  5.491  2.765 -2.527 1.00 . A A . 15 TYR HA   1 1 
        6 1635 1 1 15 TYR HB2  H  4.266  4.551 -1.124 1.00 . A A . 15 TYR HB2  1 1 
        6 1636 1 1 15 TYR HB3  H  3.358  3.198 -1.770 1.00 . A A . 15 TYR HB3  1 1 
        6 1637 1 1 15 TYR HD1  H  2.793  1.297 -0.265 1.00 . A A . 15 TYR HD1  1 1 
        6 1638 1 1 15 TYR HD2  H  4.337  4.959  1.233 1.00 . A A . 15 TYR HD2  1 1 
        6 1639 1 1 15 TYR HE1  H  1.995  0.708  1.962 1.00 . A A . 15 TYR HE1  1 1 
        6 1640 1 1 15 TYR HE2  H  3.535  4.387  3.482 1.00 . A A . 15 TYR HE2  1 1 
        6 1641 1 1 15 TYR HH   H  1.864  2.970  4.533 1.00 . A A . 15 TYR HH   1 1 
        6 1642 1 1 15 TYR N    N  5.462  1.378 -1.018 1.00 . A A . 15 TYR N    1 1 
        6 1643 1 1 15 TYR O    O  6.643  4.216  0.092 1.00 . A A . 15 TYR O    1 1 
        6 1644 1 1 15 TYR OH   O  2.252  2.191  4.125 1.00 . A A . 15 TYR OH   1 1 
        6 1645 1 1 16 ARG C    C  9.465  5.074 -2.520 1.00 . A A . 16 ARG C    1 1 
        6 1646 1 1 16 ARG CA   C  8.985  4.154 -1.404 1.00 . A A . 16 ARG CA   1 1 
        6 1647 1 1 16 ARG CB   C 10.025  3.064 -1.132 1.00 . A A . 16 ARG CB   1 1 
        6 1648 1 1 16 ARG CD   C 10.476  0.901  0.087 1.00 . A A . 16 ARG CD   1 1 
        6 1649 1 1 16 ARG CG   C  9.729  2.228  0.106 1.00 . A A . 16 ARG CG   1 1 
        6 1650 1 1 16 ARG CZ   C 12.806  0.069 -0.026 1.00 . A A . 16 ARG CZ   1 1 
        6 1651 1 1 16 ARG H    H  7.635  3.085 -2.627 1.00 . A A . 16 ARG H    1 1 
        6 1652 1 1 16 ARG HA   H  8.835  4.735 -0.507 1.00 . A A . 16 ARG HA   1 1 
        6 1653 1 1 16 ARG HB2  H 10.064  2.402 -1.986 1.00 . A A . 16 ARG HB2  1 1 
        6 1654 1 1 16 ARG HB3  H 10.991  3.529 -1.003 1.00 . A A . 16 ARG HB3  1 1 
        6 1655 1 1 16 ARG HD2  H 10.310  0.398  1.028 1.00 . A A . 16 ARG HD2  1 1 
        6 1656 1 1 16 ARG HD3  H 10.079  0.294 -0.714 1.00 . A A . 16 ARG HD3  1 1 
        6 1657 1 1 16 ARG HE   H 12.243  1.971 -0.314 1.00 . A A . 16 ARG HE   1 1 
        6 1658 1 1 16 ARG HG2  H 10.024  2.782  0.983 1.00 . A A . 16 ARG HG2  1 1 
        6 1659 1 1 16 ARG HG3  H  8.665  2.030  0.147 1.00 . A A . 16 ARG HG3  1 1 
        6 1660 1 1 16 ARG HH11 H 11.434 -1.360  0.420 1.00 . A A . 16 ARG HH11 1 1 
        6 1661 1 1 16 ARG HH12 H 13.077 -1.906  0.343 1.00 . A A . 16 ARG HH12 1 1 
        6 1662 1 1 16 ARG HH21 H 14.397  1.237 -0.460 1.00 . A A . 16 ARG HH21 1 1 
        6 1663 1 1 16 ARG HH22 H 14.762 -0.437 -0.190 1.00 . A A . 16 ARG HH22 1 1 
        6 1664 1 1 16 ARG N    N  7.715  3.537 -1.761 1.00 . A A . 16 ARG N    1 1 
        6 1665 1 1 16 ARG NE   N 11.918  1.065 -0.107 1.00 . A A . 16 ARG NE   1 1 
        6 1666 1 1 16 ARG NH1  N 12.406 -1.165  0.265 1.00 . A A . 16 ARG NH1  1 1 
        6 1667 1 1 16 ARG NH2  N 14.090  0.308 -0.239 1.00 . A A . 16 ARG NH2  1 1 
        6 1668 1 1 16 ARG O    O  8.907  5.063 -3.621 1.00 . A A . 16 ARG O    1 1 
        7 1669 1 1  1 PRO C    C -0.336 -3.111 -7.166 1.00 . A A .  1 PRO C    1 1 
        7 1670 1 1  1 PRO CA   C  0.362 -1.872 -7.695 1.00 . A A .  1 PRO CA   1 1 
        7 1671 1 1  1 PRO CB   C  0.716 -0.941 -6.549 1.00 . A A .  1 PRO CB   1 1 
        7 1672 1 1  1 PRO CD   C -0.180  0.269 -8.448 1.00 . A A .  1 PRO CD   1 1 
        7 1673 1 1  1 PRO CG   C  0.201  0.392 -6.985 1.00 . A A .  1 PRO CG   1 1 
        7 1674 1 1  1 PRO H2   H -1.470 -1.447 -8.407 1.00 . A A .  1 PRO H2   1 1 
        7 1675 1 1  1 PRO H3   H -0.325 -1.598 -9.565 1.00 . A A .  1 PRO H3   1 1 
        7 1676 1 1  1 PRO HA   H  1.263 -2.165 -8.210 1.00 . A A .  1 PRO HA   1 1 
        7 1677 1 1  1 PRO HB2  H  0.231 -1.279 -5.643 1.00 . A A .  1 PRO HB2  1 1 
        7 1678 1 1  1 PRO HB3  H  1.785 -0.924 -6.408 1.00 . A A .  1 PRO HB3  1 1 
        7 1679 1 1  1 PRO HD2  H -1.040  0.885 -8.660 1.00 . A A .  1 PRO HD2  1 1 
        7 1680 1 1  1 PRO HD3  H  0.650  0.553 -9.078 1.00 . A A .  1 PRO HD3  1 1 
        7 1681 1 1  1 PRO HG2  H -0.665  0.655 -6.396 1.00 . A A .  1 PRO HG2  1 1 
        7 1682 1 1  1 PRO HG3  H  0.972  1.137 -6.863 1.00 . A A .  1 PRO HG3  1 1 
        7 1683 1 1  1 PRO N    N -0.505 -1.148 -8.635 1.00 . A A .  1 PRO N    1 1 
        7 1684 1 1  1 PRO O    O -1.447 -3.432 -7.587 1.00 . A A .  1 PRO O    1 1 
        7 1685 1 1  2 SER C    C -0.681 -4.724 -4.224 1.00 . A A .  2 SER C    1 1 
        7 1686 1 1  2 SER CA   C -0.226 -5.005 -5.649 1.00 . A A .  2 SER CA   1 1 
        7 1687 1 1  2 SER CB   C  0.824 -6.112 -5.651 1.00 . A A .  2 SER CB   1 1 
        7 1688 1 1  2 SER H    H  1.209 -3.495 -5.965 1.00 . A A .  2 SER H    1 1 
        7 1689 1 1  2 SER HA   H -1.073 -5.318 -6.238 1.00 . A A .  2 SER HA   1 1 
        7 1690 1 1  2 SER HB2  H  1.603 -5.869 -4.943 1.00 . A A .  2 SER HB2  1 1 
        7 1691 1 1  2 SER HB3  H  0.359 -7.042 -5.369 1.00 . A A .  2 SER HB3  1 1 
        7 1692 1 1  2 SER HG   H  0.888 -6.901 -7.442 1.00 . A A .  2 SER HG   1 1 
        7 1693 1 1  2 SER N    N  0.323 -3.802 -6.248 1.00 . A A .  2 SER N    1 1 
        7 1694 1 1  2 SER O    O  0.119 -4.331 -3.367 1.00 . A A .  2 SER O    1 1 
        7 1695 1 1  2 SER OG   O  1.401 -6.262 -6.935 1.00 . A A .  2 SER OG   1 1 
        7 1696 1 1  3 ILE C    C -2.328 -5.935 -1.786 1.00 . A A .  3 ILE C    1 1 
        7 1697 1 1  3 ILE CA   C -2.523 -4.697 -2.650 1.00 . A A .  3 ILE CA   1 1 
        7 1698 1 1  3 ILE CB   C -4.024 -4.361 -2.698 1.00 . A A .  3 ILE CB   1 1 
        7 1699 1 1  3 ILE CD1  C -5.773 -2.947 -3.897 1.00 . A A .  3 ILE CD1  1 1 
        7 1700 1 1  3 ILE CG1  C -4.299 -3.243 -3.705 1.00 . A A .  3 ILE CG1  1 1 
        7 1701 1 1  3 ILE CG2  C -4.507 -3.954 -1.314 1.00 . A A .  3 ILE CG2  1 1 
        7 1702 1 1  3 ILE H    H -2.556 -5.222 -4.697 1.00 . A A .  3 ILE H    1 1 
        7 1703 1 1  3 ILE HA   H -1.999 -3.865 -2.200 1.00 . A A .  3 ILE HA   1 1 
        7 1704 1 1  3 ILE HB   H -4.556 -5.251 -2.993 1.00 . A A .  3 ILE HB   1 1 
        7 1705 1 1  3 ILE HD11 H -6.274 -3.833 -4.257 1.00 . A A .  3 ILE HD11 1 1 
        7 1706 1 1  3 ILE HD12 H -5.890 -2.148 -4.617 1.00 . A A .  3 ILE HD12 1 1 
        7 1707 1 1  3 ILE HD13 H -6.206 -2.645 -2.954 1.00 . A A .  3 ILE HD13 1 1 
        7 1708 1 1  3 ILE HG12 H -3.821 -2.337 -3.365 1.00 . A A .  3 ILE HG12 1 1 
        7 1709 1 1  3 ILE HG13 H -3.889 -3.523 -4.664 1.00 . A A .  3 ILE HG13 1 1 
        7 1710 1 1  3 ILE HG21 H -3.965 -3.077 -0.991 1.00 . A A .  3 ILE HG21 1 1 
        7 1711 1 1  3 ILE HG22 H -4.331 -4.765 -0.620 1.00 . A A .  3 ILE HG22 1 1 
        7 1712 1 1  3 ILE HG23 H -5.563 -3.730 -1.351 1.00 . A A .  3 ILE HG23 1 1 
        7 1713 1 1  3 ILE N    N -1.967 -4.916 -3.974 1.00 . A A .  3 ILE N    1 1 
        7 1714 1 1  3 ILE O    O -3.100 -6.890 -1.863 1.00 . A A .  3 ILE O    1 1 
        7 1715 1 1  4 .   C    C -1.915 -6.971  1.106 1.00 . A A .  4 HCS C    1 1 
        7 1716 1 1  4 .   CA   C -0.976 -7.022 -0.088 1.00 . A A .  4 HCS CA   1 1 
        7 1717 1 1  4 .   CB   C  0.475 -6.930  0.380 1.00 . A A .  4 HCS CB   1 1 
        7 1718 1 1  4 .   CG   C  1.466 -6.768 -0.760 1.00 . A A .  4 HCS CG   1 1 
        7 1719 1 1  4 .   H    H -0.671 -5.154 -1.029 1.00 . A A .  4 HCS H    1 1 
        7 1720 1 1  4 .   HB2  H  0.574 -6.080  1.038 1.00 . A A .  4 HCS HB2  1 1 
        7 1721 1 1  4 .   HB3  H  0.728 -7.825  0.923 1.00 . A A .  4 HCS HB3  1 1 
        7 1722 1 1  4 .   HCA  H -1.122 -7.948 -0.616 1.00 . A A .  4 HCS HCA  1 1 
        7 1723 1 1  4 .   HG2  H  1.343 -7.588 -1.441 1.00 . A A .  4 HCS HG2  1 1 
        7 1724 1 1  4 .   HG3  H  1.251 -5.844 -1.275 1.00 . A A .  4 HCS HG3  1 1 
        7 1725 1 1  4 .   N    N -1.272 -5.924 -0.996 1.00 . A A .  4 HCS N    1 1 
        7 1726 1 1  4 .   O    O -2.584 -7.947  1.435 1.00 . A A .  4 HCS O    1 1 
        7 1727 1 1  4 .   SD   S  3.210 -6.723 -0.245 1.00 . A A .  4 HCS SD   1 1 
        7 1728 1 1  5 HIS C    C -2.437 -4.135  3.414 1.00 . A A .  5 HIS C    1 1 
        7 1729 1 1  5 HIS CA   C -2.818 -5.503  2.868 1.00 . A A .  5 HIS CA   1 1 
        7 1730 1 1  5 HIS CB   C -2.773 -6.585  3.970 1.00 . A A .  5 HIS CB   1 1 
        7 1731 1 1  5 HIS CD2  C -0.335 -7.429  4.138 1.00 . A A .  5 HIS CD2  1 1 
        7 1732 1 1  5 HIS CE1  C  0.082 -6.818  6.195 1.00 . A A .  5 HIS CE1  1 1 
        7 1733 1 1  5 HIS CG   C -1.438 -6.817  4.609 1.00 . A A .  5 HIS CG   1 1 
        7 1734 1 1  5 HIS H    H -1.362 -5.090  1.402 1.00 . A A .  5 HIS H    1 1 
        7 1735 1 1  5 HIS HA   H -3.827 -5.442  2.483 1.00 . A A .  5 HIS HA   1 1 
        7 1736 1 1  5 HIS HB2  H -3.459 -6.312  4.753 1.00 . A A .  5 HIS HB2  1 1 
        7 1737 1 1  5 HIS HB3  H -3.090 -7.522  3.538 1.00 . A A .  5 HIS HB3  1 1 
        7 1738 1 1  5 HIS HD1  H -1.750 -5.962  6.511 1.00 . A A .  5 HIS HD1  1 1 
        7 1739 1 1  5 HIS HD2  H -0.212 -7.838  3.146 1.00 . A A .  5 HIS HD2  1 1 
        7 1740 1 1  5 HIS HE1  H  0.579 -6.661  7.141 1.00 . A A .  5 HIS HE1  1 1 
        7 1741 1 1  5 HIS HE2  H  1.552 -7.629  5.030 1.00 . A A .  5 HIS HE2  1 1 
        7 1742 1 1  5 HIS N    N -1.946 -5.803  1.732 1.00 . A A .  5 HIS N    1 1 
        7 1743 1 1  5 HIS ND1  N -1.146 -6.443  5.901 1.00 . A A .  5 HIS ND1  1 1 
        7 1744 1 1  5 HIS NE2  N  0.599 -7.420  5.143 1.00 . A A .  5 HIS NE2  1 1 
        7 1745 1 1  5 HIS O    O -1.760 -4.008  4.432 1.00 . A A .  5 HIS O    1 1 
        7 1746 1 1  6 VAL C    C -3.560 -0.843  3.255 1.00 . A A .  6 VAL C    1 1 
        7 1747 1 1  6 VAL CA   C -2.380 -1.762  2.966 1.00 . A A .  6 VAL CA   1 1 
        7 1748 1 1  6 VAL CB   C -1.573 -1.182  1.789 1.00 . A A .  6 VAL CB   1 1 
        7 1749 1 1  6 VAL CG1  C -0.300 -0.527  2.293 1.00 . A A .  6 VAL CG1  1 1 
        7 1750 1 1  6 VAL CG2  C -1.249 -2.243  0.751 1.00 . A A .  6 VAL CG2  1 1 
        7 1751 1 1  6 VAL H    H -3.488 -3.258  1.970 1.00 . A A .  6 VAL H    1 1 
        7 1752 1 1  6 VAL HA   H -1.733 -1.801  3.831 1.00 . A A .  6 VAL HA   1 1 
        7 1753 1 1  6 VAL HB   H -2.174 -0.419  1.314 1.00 . A A .  6 VAL HB   1 1 
        7 1754 1 1  6 VAL HG11 H  0.275 -0.174  1.449 1.00 . A A .  6 VAL HG11 1 1 
        7 1755 1 1  6 VAL HG12 H  0.279 -1.248  2.851 1.00 . A A .  6 VAL HG12 1 1 
        7 1756 1 1  6 VAL HG13 H -0.552  0.309  2.930 1.00 . A A .  6 VAL HG13 1 1 
        7 1757 1 1  6 VAL HG21 H -0.669 -3.028  1.211 1.00 . A A .  6 VAL HG21 1 1 
        7 1758 1 1  6 VAL HG22 H -0.680 -1.796 -0.052 1.00 . A A .  6 VAL HG22 1 1 
        7 1759 1 1  6 VAL HG23 H -2.165 -2.654  0.359 1.00 . A A .  6 VAL HG23 1 1 
        7 1760 1 1  6 VAL N    N -2.840 -3.110  2.690 1.00 . A A .  6 VAL N    1 1 
        7 1761 1 1  6 VAL O    O -4.710 -1.211  3.019 1.00 . A A .  6 VAL O    1 1 
        7 1762 1 1  7 HIS C    C -5.039  1.788  2.818 1.00 . A A .  7 HIS C    1 1 
        7 1763 1 1  7 HIS CA   C -4.294  1.337  4.078 1.00 . A A .  7 HIS CA   1 1 
        7 1764 1 1  7 HIS CB   C -3.658  2.537  4.792 1.00 . A A .  7 HIS CB   1 1 
        7 1765 1 1  7 HIS CD2  C -4.714  4.876  4.458 1.00 . A A .  7 HIS CD2  1 1 
        7 1766 1 1  7 HIS CE1  C -6.174  4.815  6.085 1.00 . A A .  7 HIS CE1  1 1 
        7 1767 1 1  7 HIS CG   C -4.592  3.676  5.069 1.00 . A A .  7 HIS CG   1 1 
        7 1768 1 1  7 HIS H    H -2.328  0.567  3.944 1.00 . A A .  7 HIS H    1 1 
        7 1769 1 1  7 HIS HA   H -5.002  0.871  4.745 1.00 . A A .  7 HIS HA   1 1 
        7 1770 1 1  7 HIS HB2  H -3.258  2.208  5.739 1.00 . A A .  7 HIS HB2  1 1 
        7 1771 1 1  7 HIS HB3  H -2.854  2.916  4.184 1.00 . A A .  7 HIS HB3  1 1 
        7 1772 1 1  7 HIS HD1  H -5.676  2.930  6.716 1.00 . A A .  7 HIS HD1  1 1 
        7 1773 1 1  7 HIS HD2  H -4.140  5.222  3.607 1.00 . A A .  7 HIS HD2  1 1 
        7 1774 1 1  7 HIS HE1  H -6.963  5.089  6.767 1.00 . A A .  7 HIS HE1  1 1 
        7 1775 1 1  7 HIS HE2  H -5.893  6.526  4.992 1.00 . A A .  7 HIS HE2  1 1 
        7 1776 1 1  7 HIS N    N -3.266  0.349  3.761 1.00 . A A .  7 HIS N    1 1 
        7 1777 1 1  7 HIS ND1  N -5.520  3.669  6.083 1.00 . A A .  7 HIS ND1  1 1 
        7 1778 1 1  7 HIS NE2  N -5.702  5.566  5.108 1.00 . A A .  7 HIS NE2  1 1 
        7 1779 1 1  7 HIS O    O -6.235  1.545  2.681 1.00 . A A .  7 HIS O    1 1 
        7 1780 1 1  8 ARG C    C -5.127  1.776 -0.318 1.00 . A A .  8 ARG C    1 1 
        7 1781 1 1  8 ARG CA   C -4.957  2.918  0.673 1.00 . A A .  8 ARG CA   1 1 
        7 1782 1 1  8 ARG CB   C -4.124  4.026  0.033 1.00 . A A .  8 ARG CB   1 1 
        7 1783 1 1  8 ARG CD   C -3.595  6.462  0.340 1.00 . A A .  8 ARG CD   1 1 
        7 1784 1 1  8 ARG CG   C -3.692  5.099  1.002 1.00 . A A .  8 ARG CG   1 1 
        7 1785 1 1  8 ARG CZ   C -1.890  7.028 -1.349 1.00 . A A .  8 ARG CZ   1 1 
        7 1786 1 1  8 ARG H    H -3.383  2.614  2.048 1.00 . A A .  8 ARG H    1 1 
        7 1787 1 1  8 ARG HA   H -5.930  3.307  0.927 1.00 . A A .  8 ARG HA   1 1 
        7 1788 1 1  8 ARG HB2  H -3.239  3.587 -0.401 1.00 . A A .  8 ARG HB2  1 1 
        7 1789 1 1  8 ARG HB3  H -4.700  4.492 -0.747 1.00 . A A .  8 ARG HB3  1 1 
        7 1790 1 1  8 ARG HD2  H -4.584  6.880  0.272 1.00 . A A .  8 ARG HD2  1 1 
        7 1791 1 1  8 ARG HD3  H -2.983  7.096  0.959 1.00 . A A .  8 ARG HD3  1 1 
        7 1792 1 1  8 ARG HE   H -3.509  5.889 -1.689 1.00 . A A .  8 ARG HE   1 1 
        7 1793 1 1  8 ARG HG2  H -4.416  5.151  1.794 1.00 . A A .  8 ARG HG2  1 1 
        7 1794 1 1  8 ARG HG3  H -2.725  4.833  1.406 1.00 . A A .  8 ARG HG3  1 1 
        7 1795 1 1  8 ARG HH11 H -1.495  7.755  0.506 1.00 . A A .  8 ARG HH11 1 1 
        7 1796 1 1  8 ARG HH12 H -0.334  8.167 -0.715 1.00 . A A .  8 ARG HH12 1 1 
        7 1797 1 1  8 ARG HH21 H -2.013  6.466 -3.300 1.00 . A A .  8 ARG HH21 1 1 
        7 1798 1 1  8 ARG HH22 H -0.622  7.430 -2.876 1.00 . A A .  8 ARG HH22 1 1 
        7 1799 1 1  8 ARG N    N -4.334  2.444  1.901 1.00 . A A .  8 ARG N    1 1 
        7 1800 1 1  8 ARG NE   N -3.012  6.405 -0.998 1.00 . A A .  8 ARG NE   1 1 
        7 1801 1 1  8 ARG NH1  N -1.186  7.707 -0.447 1.00 . A A .  8 ARG NH1  1 1 
        7 1802 1 1  8 ARG NH2  N -1.475  6.975 -2.606 1.00 . A A .  8 ARG NH2  1 1 
        7 1803 1 1  8 ARG O    O -4.369  0.806 -0.293 1.00 . A A .  8 ARG O    1 1 
        7 1804 1 1  9 PRO C    C -5.646  1.157 -3.520 1.00 . A A .  9 PRO C    1 1 
        7 1805 1 1  9 PRO CA   C -6.380  0.863 -2.211 1.00 . A A .  9 PRO CA   1 1 
        7 1806 1 1  9 PRO CB   C -7.894  0.957 -2.395 1.00 . A A .  9 PRO CB   1 1 
        7 1807 1 1  9 PRO CD   C -7.124  2.956 -1.258 1.00 . A A .  9 PRO CD   1 1 
        7 1808 1 1  9 PRO CG   C -8.244  2.381 -2.096 1.00 . A A .  9 PRO CG   1 1 
        7 1809 1 1  9 PRO HA   H -6.117 -0.122 -1.862 1.00 . A A .  9 PRO HA   1 1 
        7 1810 1 1  9 PRO HB2  H -8.152  0.693 -3.409 1.00 . A A .  9 PRO HB2  1 1 
        7 1811 1 1  9 PRO HB3  H -8.382  0.281 -1.706 1.00 . A A .  9 PRO HB3  1 1 
        7 1812 1 1  9 PRO HD2  H -6.708  3.828 -1.737 1.00 . A A .  9 PRO HD2  1 1 
        7 1813 1 1  9 PRO HD3  H -7.480  3.205 -0.269 1.00 . A A .  9 PRO HD3  1 1 
        7 1814 1 1  9 PRO HG2  H -8.336  2.931 -3.019 1.00 . A A .  9 PRO HG2  1 1 
        7 1815 1 1  9 PRO HG3  H -9.173  2.416 -1.548 1.00 . A A .  9 PRO HG3  1 1 
        7 1816 1 1  9 PRO N    N -6.131  1.870 -1.197 1.00 . A A .  9 PRO N    1 1 
        7 1817 1 1  9 PRO O    O -5.653  0.345 -4.444 1.00 . A A .  9 PRO O    1 1 
        7 1818 1 1 10 ASP C    C -2.829  2.574 -4.694 1.00 . A A . 10 ASP C    1 1 
        7 1819 1 1 10 ASP CA   C -4.336  2.757 -4.805 1.00 . A A . 10 ASP CA   1 1 
        7 1820 1 1 10 ASP CB   C -4.640  4.229 -5.080 1.00 . A A . 10 ASP CB   1 1 
        7 1821 1 1 10 ASP CG   C -3.982  5.151 -4.072 1.00 . A A . 10 ASP CG   1 1 
        7 1822 1 1 10 ASP H    H -5.022  2.920 -2.815 1.00 . A A . 10 ASP H    1 1 
        7 1823 1 1 10 ASP HA   H -4.702  2.163 -5.625 1.00 . A A . 10 ASP HA   1 1 
        7 1824 1 1 10 ASP HB2  H -4.278  4.484 -6.061 1.00 . A A . 10 ASP HB2  1 1 
        7 1825 1 1 10 ASP HB3  H -5.708  4.383 -5.040 1.00 . A A . 10 ASP HB3  1 1 
        7 1826 1 1 10 ASP N    N -5.017  2.324 -3.594 1.00 . A A . 10 ASP N    1 1 
        7 1827 1 1 10 ASP O    O -2.130  2.503 -5.705 1.00 . A A . 10 ASP O    1 1 
        7 1828 1 1 10 ASP OD1  O -3.028  5.865 -4.442 1.00 . A A . 10 ASP OD1  1 1 
        7 1829 1 1 10 ASP OD2  O -4.409  5.153 -2.898 1.00 . A A . 10 ASP OD2  1 1 
        7 1830 1 1 11 TRP C    C -0.423  1.017 -2.977 1.00 . A A . 11 TRP C    1 1 
        7 1831 1 1 11 TRP CA   C -0.890  2.453 -3.260 1.00 . A A . 11 TRP CA   1 1 
        7 1832 1 1 11 TRP CB   C -0.496  3.452 -2.145 1.00 . A A . 11 TRP CB   1 1 
        7 1833 1 1 11 TRP CD1  C -1.445  1.925 -0.303 1.00 . A A . 11 TRP CD1  1 1 
        7 1834 1 1 11 TRP CD2  C -0.447  3.776  0.439 1.00 . A A . 11 TRP CD2  1 1 
        7 1835 1 1 11 TRP CE2  C -0.910  3.046  1.543 1.00 . A A . 11 TRP CE2  1 1 
        7 1836 1 1 11 TRP CE3  C  0.215  4.984  0.658 1.00 . A A . 11 TRP CE3  1 1 
        7 1837 1 1 11 TRP CG   C -0.793  3.038 -0.734 1.00 . A A . 11 TRP CG   1 1 
        7 1838 1 1 11 TRP CH2  C -0.079  4.667  3.036 1.00 . A A . 11 TRP CH2  1 1 
        7 1839 1 1 11 TRP CZ2  C -0.730  3.481  2.850 1.00 . A A . 11 TRP CZ2  1 1 
        7 1840 1 1 11 TRP CZ3  C  0.392  5.416  1.954 1.00 . A A . 11 TRP CZ3  1 1 
        7 1841 1 1 11 TRP H    H -2.931  2.464 -2.700 1.00 . A A . 11 TRP H    1 1 
        7 1842 1 1 11 TRP HA   H -0.427  2.774 -4.182 1.00 . A A . 11 TRP HA   1 1 
        7 1843 1 1 11 TRP HB2  H  0.559  3.655 -2.204 1.00 . A A . 11 TRP HB2  1 1 
        7 1844 1 1 11 TRP HB3  H -1.033  4.372 -2.318 1.00 . A A . 11 TRP HB3  1 1 
        7 1845 1 1 11 TRP HD1  H -1.840  1.162 -0.954 1.00 . A A . 11 TRP HD1  1 1 
        7 1846 1 1 11 TRP HE1  H -1.936  1.224  1.598 1.00 . A A . 11 TRP HE1  1 1 
        7 1847 1 1 11 TRP HE3  H  0.581  5.577 -0.163 1.00 . A A . 11 TRP HE3  1 1 
        7 1848 1 1 11 TRP HH2  H  0.086  5.042  4.035 1.00 . A A . 11 TRP HH2  1 1 
        7 1849 1 1 11 TRP HZ2  H -1.082  2.916  3.695 1.00 . A A . 11 TRP HZ2  1 1 
        7 1850 1 1 11 TRP HZ3  H  0.898  6.348  2.145 1.00 . A A . 11 TRP HZ3  1 1 
        7 1851 1 1 11 TRP N    N -2.327  2.499 -3.472 1.00 . A A . 11 TRP N    1 1 
        7 1852 1 1 11 TRP NE1  N -1.519  1.924  1.061 1.00 . A A . 11 TRP NE1  1 1 
        7 1853 1 1 11 TRP O    O -1.242  0.140 -2.690 1.00 . A A . 11 TRP O    1 1 
        7 1854 1 1 12 PRO C    C  1.578 -0.898 -1.351 1.00 . A A . 12 PRO C    1 1 
        7 1855 1 1 12 PRO CA   C  1.446 -0.587 -2.838 1.00 . A A . 12 PRO CA   1 1 
        7 1856 1 1 12 PRO CB   C  2.831 -0.505 -3.476 1.00 . A A . 12 PRO CB   1 1 
        7 1857 1 1 12 PRO CD   C  1.934  1.711 -3.476 1.00 . A A . 12 PRO CD   1 1 
        7 1858 1 1 12 PRO CG   C  3.209  0.926 -3.340 1.00 . A A . 12 PRO CG   1 1 
        7 1859 1 1 12 PRO HA   H  0.866 -1.357 -3.321 1.00 . A A . 12 PRO HA   1 1 
        7 1860 1 1 12 PRO HB2  H  3.514 -1.148 -2.938 1.00 . A A . 12 PRO HB2  1 1 
        7 1861 1 1 12 PRO HB3  H  2.780 -0.807 -4.510 1.00 . A A . 12 PRO HB3  1 1 
        7 1862 1 1 12 PRO HD2  H  1.941  2.559 -2.808 1.00 . A A . 12 PRO HD2  1 1 
        7 1863 1 1 12 PRO HD3  H  1.795  2.033 -4.495 1.00 . A A . 12 PRO HD3  1 1 
        7 1864 1 1 12 PRO HG2  H  3.651  1.096 -2.372 1.00 . A A . 12 PRO HG2  1 1 
        7 1865 1 1 12 PRO HG3  H  3.902  1.200 -4.109 1.00 . A A . 12 PRO HG3  1 1 
        7 1866 1 1 12 PRO N    N  0.890  0.746 -3.087 1.00 . A A . 12 PRO N    1 1 
        7 1867 1 1 12 PRO O    O  1.074 -0.167 -0.505 1.00 . A A . 12 PRO O    1 1 
        7 1868 1 1 13 CYS C    C  3.813 -1.858  0.882 1.00 . A A . 13 CYS C    1 1 
        7 1869 1 1 13 CYS CA   C  2.473 -2.376  0.353 1.00 . A A . 13 CYS CA   1 1 
        7 1870 1 1 13 CYS CB   C  2.405 -3.896  0.480 1.00 . A A . 13 CYS CB   1 1 
        7 1871 1 1 13 CYS H    H  2.657 -2.527 -1.751 1.00 . A A . 13 CYS H    1 1 
        7 1872 1 1 13 CYS HA   H  1.680 -1.946  0.932 1.00 . A A . 13 CYS HA   1 1 
        7 1873 1 1 13 CYS HB2  H  2.500 -4.169  1.520 1.00 . A A . 13 CYS HB2  1 1 
        7 1874 1 1 13 CYS HB3  H  1.446 -4.242  0.113 1.00 . A A . 13 CYS HB3  1 1 
        7 1875 1 1 13 CYS N    N  2.274 -1.979 -1.035 1.00 . A A . 13 CYS N    1 1 
        7 1876 1 1 13 CYS O    O  4.262 -2.245  1.961 1.00 . A A . 13 CYS O    1 1 
        7 1877 1 1 13 CYS SG   S  3.705 -4.768 -0.454 1.00 . A A . 13 CYS SG   1 1 
        7 1878 1 1 14 TRP C    C  5.851  1.057  0.251 1.00 . A A . 14 TRP C    1 1 
        7 1879 1 1 14 TRP CA   C  5.759 -0.456  0.472 1.00 . A A . 14 TRP CA   1 1 
        7 1880 1 1 14 TRP CB   C  6.837 -1.201 -0.333 1.00 . A A . 14 TRP CB   1 1 
        7 1881 1 1 14 TRP CD1  C  5.788 -2.286 -2.395 1.00 . A A . 14 TRP CD1  1 1 
        7 1882 1 1 14 TRP CD2  C  6.929 -0.418 -2.829 1.00 . A A . 14 TRP CD2  1 1 
        7 1883 1 1 14 TRP CE2  C  6.397 -0.904 -4.035 1.00 . A A . 14 TRP CE2  1 1 
        7 1884 1 1 14 TRP CE3  C  7.688  0.751 -2.848 1.00 . A A . 14 TRP CE3  1 1 
        7 1885 1 1 14 TRP CG   C  6.527 -1.314 -1.794 1.00 . A A . 14 TRP CG   1 1 
        7 1886 1 1 14 TRP CH2  C  7.339  0.892 -5.233 1.00 . A A . 14 TRP CH2  1 1 
        7 1887 1 1 14 TRP CZ2  C  6.597 -0.256 -5.247 1.00 . A A . 14 TRP CZ2  1 1 
        7 1888 1 1 14 TRP CZ3  C  7.883  1.395 -4.046 1.00 . A A . 14 TRP CZ3  1 1 
        7 1889 1 1 14 TRP H    H  3.991 -0.626 -0.676 1.00 . A A . 14 TRP H    1 1 
        7 1890 1 1 14 TRP HA   H  5.913 -0.655  1.523 1.00 . A A . 14 TRP HA   1 1 
        7 1891 1 1 14 TRP HB2  H  7.776 -0.681 -0.236 1.00 . A A . 14 TRP HB2  1 1 
        7 1892 1 1 14 TRP HB3  H  6.940 -2.199  0.065 1.00 . A A . 14 TRP HB3  1 1 
        7 1893 1 1 14 TRP HD1  H  5.334 -3.108 -1.870 1.00 . A A . 14 TRP HD1  1 1 
        7 1894 1 1 14 TRP HE1  H  5.222 -2.608 -4.390 1.00 . A A . 14 TRP HE1  1 1 
        7 1895 1 1 14 TRP HE3  H  8.118  1.152 -1.939 1.00 . A A . 14 TRP HE3  1 1 
        7 1896 1 1 14 TRP HH2  H  7.512  1.432 -6.146 1.00 . A A . 14 TRP HH2  1 1 
        7 1897 1 1 14 TRP HZ2  H  6.182 -0.631 -6.172 1.00 . A A . 14 TRP HZ2  1 1 
        7 1898 1 1 14 TRP HZ3  H  8.459  2.307 -4.073 1.00 . A A . 14 TRP HZ3  1 1 
        7 1899 1 1 14 TRP N    N  4.436 -0.962  0.125 1.00 . A A . 14 TRP N    1 1 
        7 1900 1 1 14 TRP NE1  N  5.702 -2.048 -3.742 1.00 . A A . 14 TRP NE1  1 1 
        7 1901 1 1 14 TRP O    O  6.253  1.783  1.153 1.00 . A A . 14 TRP O    1 1 
        7 1902 1 1 15 TYR C    C  6.648  3.712 -0.855 1.00 . A A . 15 TYR C    1 1 
        7 1903 1 1 15 TYR CA   C  5.436  2.926 -1.360 1.00 . A A . 15 TYR CA   1 1 
        7 1904 1 1 15 TYR CB   C  4.126  3.622 -0.965 1.00 . A A . 15 TYR CB   1 1 
        7 1905 1 1 15 TYR CD1  C  2.874  2.129  0.612 1.00 . A A . 15 TYR CD1  1 1 
        7 1906 1 1 15 TYR CD2  C  3.929  4.055  1.526 1.00 . A A . 15 TYR CD2  1 1 
        7 1907 1 1 15 TYR CE1  C  2.428  1.771  1.861 1.00 . A A . 15 TYR CE1  1 1 
        7 1908 1 1 15 TYR CE2  C  3.484  3.708  2.788 1.00 . A A . 15 TYR CE2  1 1 
        7 1909 1 1 15 TYR CG   C  3.630  3.270  0.419 1.00 . A A . 15 TYR CG   1 1 
        7 1910 1 1 15 TYR CZ   C  2.733  2.562  2.951 1.00 . A A . 15 TYR CZ   1 1 
        7 1911 1 1 15 TYR H    H  5.148  0.840 -1.603 1.00 . A A . 15 TYR H    1 1 
        7 1912 1 1 15 TYR HA   H  5.488  2.920 -2.437 1.00 . A A . 15 TYR HA   1 1 
        7 1913 1 1 15 TYR HB2  H  4.273  4.689 -1.007 1.00 . A A . 15 TYR HB2  1 1 
        7 1914 1 1 15 TYR HB3  H  3.359  3.344 -1.671 1.00 . A A . 15 TYR HB3  1 1 
        7 1915 1 1 15 TYR HD1  H  2.638  1.511 -0.240 1.00 . A A . 15 TYR HD1  1 1 
        7 1916 1 1 15 TYR HD2  H  4.516  4.950  1.392 1.00 . A A . 15 TYR HD2  1 1 
        7 1917 1 1 15 TYR HE1  H  1.845  0.874  1.976 1.00 . A A . 15 TYR HE1  1 1 
        7 1918 1 1 15 TYR HE2  H  3.725  4.331  3.635 1.00 . A A . 15 TYR HE2  1 1 
        7 1919 1 1 15 TYR HH   H  1.995  3.000  4.674 1.00 . A A . 15 TYR HH   1 1 
        7 1920 1 1 15 TYR N    N  5.445  1.503 -0.951 1.00 . A A . 15 TYR N    1 1 
        7 1921 1 1 15 TYR O    O  6.623  4.320  0.216 1.00 . A A . 15 TYR O    1 1 
        7 1922 1 1 15 TYR OH   O  2.286  2.210  4.205 1.00 . A A . 15 TYR OH   1 1 
        7 1923 1 1 16 ARG C    C  9.643  5.015 -2.407 1.00 . A A . 16 ARG C    1 1 
        7 1924 1 1 16 ARG CA   C  8.983  4.286 -1.241 1.00 . A A . 16 ARG CA   1 1 
        7 1925 1 1 16 ARG CB   C  9.904  3.175 -0.723 1.00 . A A . 16 ARG CB   1 1 
        7 1926 1 1 16 ARG CD   C 10.027  1.101  0.700 1.00 . A A . 16 ARG CD   1 1 
        7 1927 1 1 16 ARG CG   C  9.323  2.425  0.462 1.00 . A A . 16 ARG CG   1 1 
        7 1928 1 1 16 ARG CZ   C  9.737 -0.880  2.151 1.00 . A A . 16 ARG CZ   1 1 
        7 1929 1 1 16 ARG H    H  7.624  3.338 -2.553 1.00 . A A . 16 ARG H    1 1 
        7 1930 1 1 16 ARG HA   H  8.792  4.988 -0.447 1.00 . A A . 16 ARG HA   1 1 
        7 1931 1 1 16 ARG HB2  H 10.080  2.468 -1.518 1.00 . A A . 16 ARG HB2  1 1 
        7 1932 1 1 16 ARG HB3  H 10.844  3.611 -0.419 1.00 . A A . 16 ARG HB3  1 1 
        7 1933 1 1 16 ARG HD2  H  9.929  0.497 -0.192 1.00 . A A . 16 ARG HD2  1 1 
        7 1934 1 1 16 ARG HD3  H 11.070  1.288  0.902 1.00 . A A . 16 ARG HD3  1 1 
        7 1935 1 1 16 ARG HE   H  8.771  0.857  2.367 1.00 . A A . 16 ARG HE   1 1 
        7 1936 1 1 16 ARG HG2  H  9.415  3.037  1.347 1.00 . A A . 16 ARG HG2  1 1 
        7 1937 1 1 16 ARG HG3  H  8.278  2.233  0.266 1.00 . A A . 16 ARG HG3  1 1 
        7 1938 1 1 16 ARG HH11 H 11.176 -1.110  0.733 1.00 . A A . 16 ARG HH11 1 1 
        7 1939 1 1 16 ARG HH12 H 10.880 -2.500  1.725 1.00 . A A . 16 ARG HH12 1 1 
        7 1940 1 1 16 ARG HH21 H  8.389 -0.962  3.669 1.00 . A A . 16 ARG HH21 1 1 
        7 1941 1 1 16 ARG HH22 H  9.312 -2.413  3.412 1.00 . A A . 16 ARG HH22 1 1 
        7 1942 1 1 16 ARG N    N  7.706  3.713 -1.652 1.00 . A A . 16 ARG N    1 1 
        7 1943 1 1 16 ARG NE   N  9.442  0.378  1.828 1.00 . A A . 16 ARG NE   1 1 
        7 1944 1 1 16 ARG NH1  N 10.674 -1.548  1.484 1.00 . A A . 16 ARG NH1  1 1 
        7 1945 1 1 16 ARG NH2  N  9.095 -1.465  3.158 1.00 . A A . 16 ARG NH2  1 1 
        7 1946 1 1 16 ARG O    O  9.135  4.975 -3.531 1.00 . A A . 16 ARG O    1 1 
        8 1947 1 1  1 PRO C    C  0.080 -3.233 -7.146 1.00 . A A .  1 PRO C    1 1 
        8 1948 1 1  1 PRO CA   C  0.568 -2.047 -7.967 1.00 . A A .  1 PRO CA   1 1 
        8 1949 1 1  1 PRO CB   C  1.193 -1.009 -7.054 1.00 . A A .  1 PRO CB   1 1 
        8 1950 1 1  1 PRO CD   C -0.577 -0.002 -8.320 1.00 . A A .  1 PRO CD   1 1 
        8 1951 1 1  1 PRO CG   C  0.167  0.065 -7.006 1.00 . A A .  1 PRO CG   1 1 
        8 1952 1 1  1 PRO H2   H -1.387 -1.994 -8.450 1.00 . A A .  1 PRO H2   1 1 
        8 1953 1 1  1 PRO H3   H -0.391 -1.682 -9.704 1.00 . A A .  1 PRO H3   1 1 
        8 1954 1 1  1 PRO HA   H  1.301 -2.386 -8.682 1.00 . A A .  1 PRO HA   1 1 
        8 1955 1 1  1 PRO HB2  H  1.372 -1.439 -6.078 1.00 . A A .  1 PRO HB2  1 1 
        8 1956 1 1  1 PRO HB3  H  2.118 -0.655 -7.481 1.00 . A A .  1 PRO HB3  1 1 
        8 1957 1 1  1 PRO HD2  H -1.592  0.344 -8.190 1.00 . A A .  1 PRO HD2  1 1 
        8 1958 1 1  1 PRO HD3  H -0.074  0.595 -9.066 1.00 . A A .  1 PRO HD3  1 1 
        8 1959 1 1  1 PRO HG2  H -0.510 -0.112 -6.183 1.00 . A A .  1 PRO HG2  1 1 
        8 1960 1 1  1 PRO HG3  H  0.645  1.027 -6.896 1.00 . A A .  1 PRO HG3  1 1 
        8 1961 1 1  1 PRO N    N -0.559 -1.430 -8.700 1.00 . A A .  1 PRO N    1 1 
        8 1962 1 1  1 PRO O    O -1.121 -3.494 -7.084 1.00 . A A .  1 PRO O    1 1 
        8 1963 1 1  2 SER C    C  0.022 -4.573 -4.362 1.00 . A A .  2 SER C    1 1 
        8 1964 1 1  2 SER CA   C  0.638 -5.069 -5.669 1.00 . A A .  2 SER CA   1 1 
        8 1965 1 1  2 SER CB   C  1.866 -5.934 -5.387 1.00 . A A .  2 SER CB   1 1 
        8 1966 1 1  2 SER H    H  1.954 -3.745 -6.666 1.00 . A A .  2 SER H    1 1 
        8 1967 1 1  2 SER HA   H -0.095 -5.662 -6.194 1.00 . A A .  2 SER HA   1 1 
        8 1968 1 1  2 SER HB2  H  2.600 -5.351 -4.851 1.00 . A A .  2 SER HB2  1 1 
        8 1969 1 1  2 SER HB3  H  1.577 -6.786 -4.791 1.00 . A A .  2 SER HB3  1 1 
        8 1970 1 1  2 SER HG   H  1.870 -7.073 -6.979 1.00 . A A .  2 SER HG   1 1 
        8 1971 1 1  2 SER N    N  1.004 -3.954 -6.528 1.00 . A A .  2 SER N    1 1 
        8 1972 1 1  2 SER O    O  0.730 -4.136 -3.449 1.00 . A A .  2 SER O    1 1 
        8 1973 1 1  2 SER OG   O  2.442 -6.396 -6.596 1.00 . A A .  2 SER OG   1 1 
        8 1974 1 1  3 ILE C    C -2.144 -5.404 -2.157 1.00 . A A .  3 ILE C    1 1 
        8 1975 1 1  3 ILE CA   C -2.009 -4.213 -3.088 1.00 . A A .  3 ILE CA   1 1 
        8 1976 1 1  3 ILE CB   C -3.409 -3.651 -3.409 1.00 . A A .  3 ILE CB   1 1 
        8 1977 1 1  3 ILE CD1  C -4.636 -1.997 -4.911 1.00 . A A .  3 ILE CD1  1 1 
        8 1978 1 1  3 ILE CG1  C -3.299 -2.536 -4.453 1.00 . A A .  3 ILE CG1  1 1 
        8 1979 1 1  3 ILE CG2  C -4.086 -3.136 -2.139 1.00 . A A .  3 ILE CG2  1 1 
        8 1980 1 1  3 ILE H    H -1.812 -4.946 -5.060 1.00 . A A .  3 ILE H    1 1 
        8 1981 1 1  3 ILE HA   H -1.431 -3.440 -2.599 1.00 . A A .  3 ILE HA   1 1 
        8 1982 1 1  3 ILE HB   H -4.007 -4.453 -3.807 1.00 . A A .  3 ILE HB   1 1 
        8 1983 1 1  3 ILE HD11 H -5.180 -1.618 -4.058 1.00 . A A .  3 ILE HD11 1 1 
        8 1984 1 1  3 ILE HD12 H -5.205 -2.789 -5.380 1.00 . A A .  3 ILE HD12 1 1 
        8 1985 1 1  3 ILE HD13 H -4.479 -1.200 -5.621 1.00 . A A .  3 ILE HD13 1 1 
        8 1986 1 1  3 ILE HG12 H -2.740 -1.714 -4.033 1.00 . A A .  3 ILE HG12 1 1 
        8 1987 1 1  3 ILE HG13 H -2.778 -2.915 -5.322 1.00 . A A .  3 ILE HG13 1 1 
        8 1988 1 1  3 ILE HG21 H -3.470 -2.374 -1.682 1.00 . A A .  3 ILE HG21 1 1 
        8 1989 1 1  3 ILE HG22 H -4.224 -3.954 -1.445 1.00 . A A .  3 ILE HG22 1 1 
        8 1990 1 1  3 ILE HG23 H -5.051 -2.714 -2.392 1.00 . A A .  3 ILE HG23 1 1 
        8 1991 1 1  3 ILE N    N -1.300 -4.618 -4.287 1.00 . A A .  3 ILE N    1 1 
        8 1992 1 1  3 ILE O    O -3.010 -6.258 -2.341 1.00 . A A .  3 ILE O    1 1 
        8 1993 1 1  4 .   C    C -2.378 -6.485  0.740 1.00 . A A .  4 HCS C    1 1 
        8 1994 1 1  4 .   CA   C -1.229 -6.595 -0.255 1.00 . A A .  4 HCS CA   1 1 
        8 1995 1 1  4 .   CB   C  0.123 -6.653  0.461 1.00 . A A .  4 HCS CB   1 1 
        8 1996 1 1  4 .   CG   C  1.296 -6.662 -0.508 1.00 . A A .  4 HCS CG   1 1 
        8 1997 1 1  4 .   H    H -0.598 -4.758 -1.093 1.00 . A A .  4 HCS H    1 1 
        8 1998 1 1  4 .   HB2  H  0.217 -5.793  1.108 1.00 . A A .  4 HCS HB2  1 1 
        8 1999 1 1  4 .   HB3  H  0.168 -7.551  1.058 1.00 . A A .  4 HCS HB3  1 1 
        8 2000 1 1  4 .   HCA  H -1.356 -7.495 -0.830 1.00 . A A .  4 HCS HCA  1 1 
        8 2001 1 1  4 .   HG2  H  1.180 -7.494 -1.177 1.00 . A A .  4 HCS HG2  1 1 
        8 2002 1 1  4 .   HG3  H  1.272 -5.744 -1.079 1.00 . A A .  4 HCS HG3  1 1 
        8 2003 1 1  4 .   N    N -1.255 -5.475 -1.184 1.00 . A A .  4 HCS N    1 1 
        8 2004 1 1  4 .   O    O -3.125 -7.436  0.954 1.00 . A A .  4 HCS O    1 1 
        8 2005 1 1  4 .   SD   S  2.939 -6.792  0.263 1.00 . A A .  4 HCS SD   1 1 
        8 2006 1 1  5 HIS C    C -3.527 -3.515  2.601 1.00 . A A .  5 HIS C    1 1 
        8 2007 1 1  5 HIS CA   C -3.610 -4.988  2.232 1.00 . A A .  5 HIS CA   1 1 
        8 2008 1 1  5 HIS CB   C -3.641 -5.903  3.481 1.00 . A A .  5 HIS CB   1 1 
        8 2009 1 1  5 HIS CD2  C -1.226 -6.716  3.947 1.00 . A A .  5 HIS CD2  1 1 
        8 2010 1 1  5 HIS CE1  C -0.912 -5.741  5.878 1.00 . A A .  5 HIS CE1  1 1 
        8 2011 1 1  5 HIS CG   C -2.350 -6.026  4.236 1.00 . A A .  5 HIS CG   1 1 
        8 2012 1 1  5 HIS H    H -1.838 -4.620  1.151 1.00 . A A .  5 HIS H    1 1 
        8 2013 1 1  5 HIS HA   H -4.517 -5.133  1.679 1.00 . A A .  5 HIS HA   1 1 
        8 2014 1 1  5 HIS HB2  H -4.383 -5.532  4.169 1.00 . A A .  5 HIS HB2  1 1 
        8 2015 1 1  5 HIS HB3  H -3.922 -6.896  3.165 1.00 . A A .  5 HIS HB3  1 1 
        8 2016 1 1  5 HIS HD1  H -2.761 -4.866  5.952 1.00 . A A .  5 HIS HD1  1 1 
        8 2017 1 1  5 HIS HD2  H -1.060 -7.317  3.067 1.00 . A A .  5 HIS HD2  1 1 
        8 2018 1 1  5 HIS HE1  H -0.460 -5.414  6.804 1.00 . A A .  5 HIS HE1  1 1 
        8 2019 1 1  5 HIS HE2  H  0.474 -7.045  5.129 1.00 . A A .  5 HIS HE2  1 1 
        8 2020 1 1  5 HIS N    N -2.505 -5.310  1.335 1.00 . A A .  5 HIS N    1 1 
        8 2021 1 1  5 HIS ND1  N -2.122 -5.425  5.454 1.00 . A A .  5 HIS ND1  1 1 
        8 2022 1 1  5 HIS NE2  N -0.348 -6.524  4.981 1.00 . A A .  5 HIS NE2  1 1 
        8 2023 1 1  5 HIS O    O -4.341 -2.713  2.154 1.00 . A A .  5 HIS O    1 1 
        8 2024 1 1  6 VAL C    C -3.305 -0.927  4.088 1.00 . A A .  6 VAL C    1 1 
        8 2025 1 1  6 VAL CA   C -2.110 -1.802  3.671 1.00 . A A .  6 VAL CA   1 1 
        8 2026 1 1  6 VAL CB   C -1.389 -1.149  2.467 1.00 . A A .  6 VAL CB   1 1 
        8 2027 1 1  6 VAL CG1  C -0.246 -0.267  2.945 1.00 . A A .  6 VAL CG1  1 1 
        8 2028 1 1  6 VAL CG2  C -0.872 -2.193  1.485 1.00 . A A .  6 VAL CG2  1 1 
        8 2029 1 1  6 VAL H    H -1.972 -3.903  3.756 1.00 . A A .  6 VAL H    1 1 
        8 2030 1 1  6 VAL HA   H -1.409 -1.835  4.493 1.00 . A A .  6 VAL HA   1 1 
        8 2031 1 1  6 VAL HB   H -2.104 -0.526  1.949 1.00 . A A .  6 VAL HB   1 1 
        8 2032 1 1  6 VAL HG11 H  0.546 -0.883  3.340 1.00 . A A .  6 VAL HG11 1 1 
        8 2033 1 1  6 VAL HG12 H -0.604  0.396  3.716 1.00 . A A .  6 VAL HG12 1 1 
        8 2034 1 1  6 VAL HG13 H  0.127  0.316  2.113 1.00 . A A .  6 VAL HG13 1 1 
        8 2035 1 1  6 VAL HG21 H -1.704 -2.765  1.101 1.00 . A A .  6 VAL HG21 1 1 
        8 2036 1 1  6 VAL HG22 H -0.181 -2.853  1.991 1.00 . A A .  6 VAL HG22 1 1 
        8 2037 1 1  6 VAL HG23 H -0.364 -1.699  0.666 1.00 . A A .  6 VAL HG23 1 1 
        8 2038 1 1  6 VAL N    N -2.498 -3.183  3.370 1.00 . A A .  6 VAL N    1 1 
        8 2039 1 1  6 VAL O    O -4.296 -1.421  4.621 1.00 . A A .  6 VAL O    1 1 
        8 2040 1 1  7 HIS C    C -5.032  1.731  2.961 1.00 . A A .  7 HIS C    1 1 
        8 2041 1 1  7 HIS CA   C -4.240  1.326  4.205 1.00 . A A .  7 HIS CA   1 1 
        8 2042 1 1  7 HIS CB   C -3.637  2.564  4.883 1.00 . A A .  7 HIS CB   1 1 
        8 2043 1 1  7 HIS CD2  C -4.764  4.850  4.440 1.00 . A A .  7 HIS CD2  1 1 
        8 2044 1 1  7 HIS CE1  C -6.201  4.852  6.091 1.00 . A A .  7 HIS CE1  1 1 
        8 2045 1 1  7 HIS CG   C -4.598  3.693  5.119 1.00 . A A .  7 HIS CG   1 1 
        8 2046 1 1  7 HIS H    H -2.347  0.716  3.496 1.00 . A A .  7 HIS H    1 1 
        8 2047 1 1  7 HIS HA   H -4.910  0.839  4.898 1.00 . A A .  7 HIS HA   1 1 
        8 2048 1 1  7 HIS HB2  H -3.226  2.279  5.837 1.00 . A A .  7 HIS HB2  1 1 
        8 2049 1 1  7 HIS HB3  H -2.842  2.939  4.258 1.00 . A A .  7 HIS HB3  1 1 
        8 2050 1 1  7 HIS HD1  H -5.637  3.027  6.836 1.00 . A A .  7 HIS HD1  1 1 
        8 2051 1 1  7 HIS HD2  H -4.200  5.164  3.571 1.00 . A A .  7 HIS HD2  1 1 
        8 2052 1 1  7 HIS HE1  H -6.987  5.151  6.769 1.00 . A A .  7 HIS HE1  1 1 
        8 2053 1 1  7 HIS HE2  H -6.218  6.337  4.683 1.00 . A A .  7 HIS HE2  1 1 
        8 2054 1 1  7 HIS N    N -3.181  0.379  3.872 1.00 . A A .  7 HIS N    1 1 
        8 2055 1 1  7 HIS ND1  N -5.513  3.723  6.152 1.00 . A A .  7 HIS ND1  1 1 
        8 2056 1 1  7 HIS NE2  N -5.764  5.551  5.060 1.00 . A A .  7 HIS NE2  1 1 
        8 2057 1 1  7 HIS O    O -6.237  1.506  2.889 1.00 . A A .  7 HIS O    1 1 
        8 2058 1 1  8 ARG C    C -5.306  1.696 -0.179 1.00 . A A .  8 ARG C    1 1 
        8 2059 1 1  8 ARG CA   C -5.024  2.833  0.793 1.00 . A A .  8 ARG CA   1 1 
        8 2060 1 1  8 ARG CB   C -4.175  3.897  0.089 1.00 . A A .  8 ARG CB   1 1 
        8 2061 1 1  8 ARG CD   C -3.388  6.267  0.220 1.00 . A A .  8 ARG CD   1 1 
        8 2062 1 1  8 ARG CG   C -3.694  5.006  0.999 1.00 . A A .  8 ARG CG   1 1 
        8 2063 1 1  8 ARG CZ   C -2.501  6.657 -2.051 1.00 . A A .  8 ARG CZ   1 1 
        8 2064 1 1  8 ARG H    H -3.391  2.472  2.079 1.00 . A A .  8 ARG H    1 1 
        8 2065 1 1  8 ARG HA   H -5.959  3.273  1.097 1.00 . A A .  8 ARG HA   1 1 
        8 2066 1 1  8 ARG HB2  H -3.311  3.418 -0.342 1.00 . A A .  8 ARG HB2  1 1 
        8 2067 1 1  8 ARG HB3  H -4.751  4.341 -0.702 1.00 . A A .  8 ARG HB3  1 1 
        8 2068 1 1  8 ARG HD2  H -4.309  6.631 -0.201 1.00 . A A .  8 ARG HD2  1 1 
        8 2069 1 1  8 ARG HD3  H -2.985  7.002  0.900 1.00 . A A .  8 ARG HD3  1 1 
        8 2070 1 1  8 ARG HE   H -1.693  5.417 -0.696 1.00 . A A .  8 ARG HE   1 1 
        8 2071 1 1  8 ARG HG2  H -4.462  5.221  1.723 1.00 . A A .  8 ARG HG2  1 1 
        8 2072 1 1  8 ARG HG3  H -2.797  4.678  1.504 1.00 . A A .  8 ARG HG3  1 1 
        8 2073 1 1  8 ARG HH11 H -4.144  7.750 -1.579 1.00 . A A .  8 ARG HH11 1 1 
        8 2074 1 1  8 ARG HH12 H -3.520  7.998 -3.179 1.00 . A A .  8 ARG HH12 1 1 
        8 2075 1 1  8 ARG HH21 H -0.840  5.772 -2.808 1.00 . A A .  8 ARG HH21 1 1 
        8 2076 1 1  8 ARG HH22 H -1.676  6.832 -3.894 1.00 . A A .  8 ARG HH22 1 1 
        8 2077 1 1  8 ARG N    N -4.355  2.344  1.992 1.00 . A A .  8 ARG N    1 1 
        8 2078 1 1  8 ARG NE   N -2.428  6.048 -0.864 1.00 . A A .  8 ARG NE   1 1 
        8 2079 1 1  8 ARG NH1  N -3.465  7.537 -2.289 1.00 . A A .  8 ARG NH1  1 1 
        8 2080 1 1  8 ARG NH2  N -1.594  6.408 -2.987 1.00 . A A .  8 ARG NH2  1 1 
        8 2081 1 1  8 ARG O    O -4.583  0.702 -0.213 1.00 . A A .  8 ARG O    1 1 
        8 2082 1 1  9 PRO C    C -6.084  1.207 -3.363 1.00 . A A .  9 PRO C    1 1 
        8 2083 1 1  9 PRO CA   C -6.715  0.865 -2.016 1.00 . A A .  9 PRO CA   1 1 
        8 2084 1 1  9 PRO CB   C -8.231  1.014 -2.070 1.00 . A A .  9 PRO CB   1 1 
        8 2085 1 1  9 PRO CD   C -7.302  2.969 -0.988 1.00 . A A .  9 PRO CD   1 1 
        8 2086 1 1  9 PRO CG   C -8.484  2.463 -1.788 1.00 . A A .  9 PRO CG   1 1 
        8 2087 1 1  9 PRO HA   H -6.449 -0.140 -1.725 1.00 . A A .  9 PRO HA   1 1 
        8 2088 1 1  9 PRO HB2  H -8.590  0.730 -3.050 1.00 . A A .  9 PRO HB2  1 1 
        8 2089 1 1  9 PRO HB3  H -8.677  0.383 -1.320 1.00 . A A .  9 PRO HB3  1 1 
        8 2090 1 1  9 PRO HD2  H -6.862  3.831 -1.466 1.00 . A A .  9 PRO HD2  1 1 
        8 2091 1 1  9 PRO HD3  H -7.604  3.211  0.018 1.00 . A A .  9 PRO HD3  1 1 
        8 2092 1 1  9 PRO HG2  H -8.565  3.009 -2.718 1.00 . A A .  9 PRO HG2  1 1 
        8 2093 1 1  9 PRO HG3  H -9.393  2.570 -1.215 1.00 . A A .  9 PRO HG3  1 1 
        8 2094 1 1  9 PRO N    N -6.357  1.840 -0.996 1.00 . A A .  9 PRO N    1 1 
        8 2095 1 1  9 PRO O    O -6.470  0.678 -4.403 1.00 . A A .  9 PRO O    1 1 
        8 2096 1 1 10 ASP C    C -2.971  2.311 -4.500 1.00 . A A . 10 ASP C    1 1 
        8 2097 1 1 10 ASP CA   C -4.466  2.598 -4.532 1.00 . A A . 10 ASP CA   1 1 
        8 2098 1 1 10 ASP CB   C -4.708  4.107 -4.666 1.00 . A A . 10 ASP CB   1 1 
        8 2099 1 1 10 ASP CG   C -3.871  4.757 -5.753 1.00 . A A . 10 ASP CG   1 1 
        8 2100 1 1 10 ASP H    H -4.835  2.460 -2.457 1.00 . A A . 10 ASP H    1 1 
        8 2101 1 1 10 ASP HA   H -4.903  2.093 -5.378 1.00 . A A . 10 ASP HA   1 1 
        8 2102 1 1 10 ASP HB2  H -5.750  4.277 -4.894 1.00 . A A . 10 ASP HB2  1 1 
        8 2103 1 1 10 ASP HB3  H -4.473  4.583 -3.724 1.00 . A A . 10 ASP HB3  1 1 
        8 2104 1 1 10 ASP N    N -5.117  2.109 -3.325 1.00 . A A . 10 ASP N    1 1 
        8 2105 1 1 10 ASP O    O -2.335  2.141 -5.542 1.00 . A A . 10 ASP O    1 1 
        8 2106 1 1 10 ASP OD1  O -4.148  4.515 -6.943 1.00 . A A . 10 ASP OD1  1 1 
        8 2107 1 1 10 ASP OD2  O -2.953  5.538 -5.412 1.00 . A A . 10 ASP OD2  1 1 
        8 2108 1 1 11 TRP C    C -0.530  0.713 -2.800 1.00 . A A . 11 TRP C    1 1 
        8 2109 1 1 11 TRP CA   C -0.985  2.146 -3.132 1.00 . A A . 11 TRP CA   1 1 
        8 2110 1 1 11 TRP CB   C -0.540  3.183 -2.073 1.00 . A A . 11 TRP CB   1 1 
        8 2111 1 1 11 TRP CD1  C -1.479  1.764 -0.146 1.00 . A A . 11 TRP CD1  1 1 
        8 2112 1 1 11 TRP CD2  C -0.472  3.651  0.495 1.00 . A A . 11 TRP CD2  1 1 
        8 2113 1 1 11 TRP CE2  C -0.922  2.978  1.640 1.00 . A A . 11 TRP CE2  1 1 
        8 2114 1 1 11 TRP CE3  C  0.192  4.872  0.650 1.00 . A A . 11 TRP CE3  1 1 
        8 2115 1 1 11 TRP CG   C -0.828  2.849 -0.639 1.00 . A A . 11 TRP CG   1 1 
        8 2116 1 1 11 TRP CH2  C -0.075  4.674  3.047 1.00 . A A . 11 TRP CH2  1 1 
        8 2117 1 1 11 TRP CZ2  C -0.729  3.480  2.926 1.00 . A A . 11 TRP CZ2  1 1 
        8 2118 1 1 11 TRP CZ3  C  0.382  5.370  1.922 1.00 . A A . 11 TRP CZ3  1 1 
        8 2119 1 1 11 TRP H    H -3.004  2.174 -2.511 1.00 . A A . 11 TRP H    1 1 
        8 2120 1 1 11 TRP HA   H -0.544  2.419 -4.078 1.00 . A A . 11 TRP HA   1 1 
        8 2121 1 1 11 TRP HB2  H  0.521  3.343 -2.157 1.00 . A A . 11 TRP HB2  1 1 
        8 2122 1 1 11 TRP HB3  H -1.048  4.112 -2.284 1.00 . A A . 11 TRP HB3  1 1 
        8 2123 1 1 11 TRP HD1  H -1.883  0.968 -0.751 1.00 . A A . 11 TRP HD1  1 1 
        8 2124 1 1 11 TRP HE1  H -1.948  1.158  1.788 1.00 . A A . 11 TRP HE1  1 1 
        8 2125 1 1 11 TRP HE3  H  0.547  5.423 -0.203 1.00 . A A . 11 TRP HE3  1 1 
        8 2126 1 1 11 TRP HH2  H  0.099  5.099  4.025 1.00 . A A . 11 TRP HH2  1 1 
        8 2127 1 1 11 TRP HZ2  H -1.072  2.955  3.802 1.00 . A A . 11 TRP HZ2  1 1 
        8 2128 1 1 11 TRP HZ3  H  0.888  6.312  2.057 1.00 . A A . 11 TRP HZ3  1 1 
        8 2129 1 1 11 TRP N    N -2.425  2.218 -3.299 1.00 . A A . 11 TRP N    1 1 
        8 2130 1 1 11 TRP NE1  N -1.539  1.830  1.217 1.00 . A A . 11 TRP NE1  1 1 
        8 2131 1 1 11 TRP O    O -1.349 -0.142 -2.456 1.00 . A A . 11 TRP O    1 1 
        8 2132 1 1 12 PRO C    C  1.543 -1.105 -1.131 1.00 . A A . 12 PRO C    1 1 
        8 2133 1 1 12 PRO CA   C  1.343 -0.897 -2.631 1.00 . A A . 12 PRO CA   1 1 
        8 2134 1 1 12 PRO CB   C  2.699 -0.862 -3.334 1.00 . A A . 12 PRO CB   1 1 
        8 2135 1 1 12 PRO CD   C  1.813  1.359 -3.421 1.00 . A A . 12 PRO CD   1 1 
        8 2136 1 1 12 PRO CG   C  3.091  0.571 -3.301 1.00 . A A . 12 PRO CG   1 1 
        8 2137 1 1 12 PRO HA   H  0.740 -1.697 -3.034 1.00 . A A . 12 PRO HA   1 1 
        8 2138 1 1 12 PRO HB2  H  3.405 -1.477 -2.792 1.00 . A A . 12 PRO HB2  1 1 
        8 2139 1 1 12 PRO HB3  H  2.602 -1.222 -4.346 1.00 . A A . 12 PRO HB3  1 1 
        8 2140 1 1 12 PRO HD2  H  1.853  2.235 -2.795 1.00 . A A . 12 PRO HD2  1 1 
        8 2141 1 1 12 PRO HD3  H  1.633  1.634 -4.449 1.00 . A A . 12 PRO HD3  1 1 
        8 2142 1 1 12 PRO HG2  H  3.583  0.795 -2.369 1.00 . A A . 12 PRO HG2  1 1 
        8 2143 1 1 12 PRO HG3  H  3.745  0.790 -4.121 1.00 . A A . 12 PRO HG3  1 1 
        8 2144 1 1 12 PRO N    N  0.780  0.423 -2.940 1.00 . A A . 12 PRO N    1 1 
        8 2145 1 1 12 PRO O    O  1.028 -0.344 -0.317 1.00 . A A . 12 PRO O    1 1 
        8 2146 1 1 13 CYS C    C  3.967 -1.869  1.047 1.00 . A A . 13 CYS C    1 1 
        8 2147 1 1 13 CYS CA   C  2.591 -2.401  0.637 1.00 . A A . 13 CYS CA   1 1 
        8 2148 1 1 13 CYS CB   C  2.490 -3.899  0.924 1.00 . A A . 13 CYS CB   1 1 
        8 2149 1 1 13 CYS H    H  2.682 -2.721 -1.456 1.00 . A A . 13 CYS H    1 1 
        8 2150 1 1 13 CYS HA   H  1.843 -1.895  1.214 1.00 . A A . 13 CYS HA   1 1 
        8 2151 1 1 13 CYS HB2  H  2.638 -4.064  1.979 1.00 . A A . 13 CYS HB2  1 1 
        8 2152 1 1 13 CYS HB3  H  1.500 -4.246  0.649 1.00 . A A . 13 CYS HB3  1 1 
        8 2153 1 1 13 CYS N    N  2.310 -2.128 -0.768 1.00 . A A . 13 CYS N    1 1 
        8 2154 1 1 13 CYS O    O  4.501 -2.231  2.095 1.00 . A A . 13 CYS O    1 1 
        8 2155 1 1 13 CYS SG   S  3.698 -4.926  0.033 1.00 . A A . 13 CYS SG   1 1 
        8 2156 1 1 14 TRP C    C  5.921  1.048  0.159 1.00 . A A . 14 TRP C    1 1 
        8 2157 1 1 14 TRP CA   C  5.861 -0.445  0.467 1.00 . A A . 14 TRP CA   1 1 
        8 2158 1 1 14 TRP CB   C  6.905 -1.207 -0.360 1.00 . A A . 14 TRP CB   1 1 
        8 2159 1 1 14 TRP CD1  C  5.774 -2.443 -2.286 1.00 . A A . 14 TRP CD1  1 1 
        8 2160 1 1 14 TRP CD2  C  6.835 -0.577 -2.906 1.00 . A A . 14 TRP CD2  1 1 
        8 2161 1 1 14 TRP CE2  C  6.257 -1.162 -4.043 1.00 . A A . 14 TRP CE2  1 1 
        8 2162 1 1 14 TRP CE3  C  7.552  0.610 -3.052 1.00 . A A . 14 TRP CE3  1 1 
        8 2163 1 1 14 TRP CG   C  6.514 -1.414 -1.791 1.00 . A A . 14 TRP CG   1 1 
        8 2164 1 1 14 TRP CH2  C  7.076  0.564 -5.420 1.00 . A A . 14 TRP CH2  1 1 
        8 2165 1 1 14 TRP CZ2  C  6.373 -0.601 -5.310 1.00 . A A . 14 TRP CZ2  1 1 
        8 2166 1 1 14 TRP CZ3  C  7.664  1.170 -4.305 1.00 . A A . 14 TRP CZ3  1 1 
        8 2167 1 1 14 TRP H    H  4.027 -0.692 -0.562 1.00 . A A . 14 TRP H    1 1 
        8 2168 1 1 14 TRP HA   H  6.080 -0.585  1.515 1.00 . A A . 14 TRP HA   1 1 
        8 2169 1 1 14 TRP HB2  H  7.832 -0.657 -0.349 1.00 . A A . 14 TRP HB2  1 1 
        8 2170 1 1 14 TRP HB3  H  7.059 -2.178  0.084 1.00 . A A . 14 TRP HB3  1 1 
        8 2171 1 1 14 TRP HD1  H  5.374 -3.243 -1.685 1.00 . A A . 14 TRP HD1  1 1 
        8 2172 1 1 14 TRP HE1  H  5.125 -2.918 -4.226 1.00 . A A . 14 TRP HE1  1 1 
        8 2173 1 1 14 TRP HE3  H  8.012  1.089 -2.202 1.00 . A A . 14 TRP HE3  1 1 
        8 2174 1 1 14 TRP HH2  H  7.186  1.036 -6.379 1.00 . A A . 14 TRP HH2  1 1 
        8 2175 1 1 14 TRP HZ2  H  5.922 -1.056 -6.181 1.00 . A A . 14 TRP HZ2  1 1 
        8 2176 1 1 14 TRP HZ3  H  8.205  2.095 -4.431 1.00 . A A . 14 TRP HZ3  1 1 
        8 2177 1 1 14 TRP N    N  4.526 -0.989  0.223 1.00 . A A . 14 TRP N    1 1 
        8 2178 1 1 14 TRP NE1  N  5.617 -2.302 -3.640 1.00 . A A . 14 TRP NE1  1 1 
        8 2179 1 1 14 TRP O    O  6.384  1.826  0.985 1.00 . A A . 14 TRP O    1 1 
        8 2180 1 1 15 TYR C    C  6.614  3.629 -1.115 1.00 . A A . 15 TYR C    1 1 
        8 2181 1 1 15 TYR CA   C  5.383  2.812 -1.517 1.00 . A A . 15 TYR CA   1 1 
        8 2182 1 1 15 TYR CB   C  4.084  3.517 -1.098 1.00 . A A . 15 TYR CB   1 1 
        8 2183 1 1 15 TYR CD1  C  2.950  2.012  0.568 1.00 . A A . 15 TYR CD1  1 1 
        8 2184 1 1 15 TYR CD2  C  3.865  4.055  1.373 1.00 . A A . 15 TYR CD2  1 1 
        8 2185 1 1 15 TYR CE1  C  2.536  1.687  1.837 1.00 . A A . 15 TYR CE1  1 1 
        8 2186 1 1 15 TYR CE2  C  3.449  3.739  2.653 1.00 . A A . 15 TYR CE2  1 1 
        8 2187 1 1 15 TYR CG   C  3.621  3.196  0.308 1.00 . A A . 15 TYR CG   1 1 
        8 2188 1 1 15 TYR CZ   C  2.787  2.551  2.881 1.00 . A A . 15 TYR CZ   1 1 
        8 2189 1 1 15 TYR H    H  5.094  0.719 -1.626 1.00 . A A . 15 TYR H    1 1 
        8 2190 1 1 15 TYR HA   H  5.383  2.745 -2.595 1.00 . A A . 15 TYR HA   1 1 
        8 2191 1 1 15 TYR HB2  H  4.234  4.580 -1.166 1.00 . A A . 15 TYR HB2  1 1 
        8 2192 1 1 15 TYR HB3  H  3.298  3.229 -1.781 1.00 . A A . 15 TYR HB3  1 1 
        8 2193 1 1 15 TYR HD1  H  2.751  1.332 -0.249 1.00 . A A . 15 TYR HD1  1 1 
        8 2194 1 1 15 TYR HD2  H  4.380  4.987  1.190 1.00 . A A . 15 TYR HD2  1 1 
        8 2195 1 1 15 TYR HE1  H  2.022  0.756  2.005 1.00 . A A . 15 TYR HE1  1 1 
        8 2196 1 1 15 TYR HE2  H  3.649  4.418  3.466 1.00 . A A . 15 TYR HE2  1 1 
        8 2197 1 1 15 TYR HH   H  2.617  1.326  4.353 1.00 . A A . 15 TYR HH   1 1 
        8 2198 1 1 15 TYR N    N  5.429  1.419 -1.033 1.00 . A A . 15 TYR N    1 1 
        8 2199 1 1 15 TYR O    O  6.622  4.329 -0.104 1.00 . A A . 15 TYR O    1 1 
        8 2200 1 1 15 TYR OH   O  2.370  2.232  4.155 1.00 . A A . 15 TYR OH   1 1 
        8 2201 1 1 16 ARG C    C  9.414  5.003 -2.796 1.00 . A A . 16 ARG C    1 1 
        8 2202 1 1 16 ARG CA   C  8.934  4.148 -1.630 1.00 . A A . 16 ARG CA   1 1 
        8 2203 1 1 16 ARG CB   C  9.956  3.050 -1.319 1.00 . A A . 16 ARG CB   1 1 
        8 2204 1 1 16 ARG CD   C 10.446  0.969  0.018 1.00 . A A . 16 ARG CD   1 1 
        8 2205 1 1 16 ARG CG   C  9.603  2.230 -0.087 1.00 . A A . 16 ARG CG   1 1 
        8 2206 1 1 16 ARG CZ   C 10.334 -1.058  1.423 1.00 . A A . 16 ARG CZ   1 1 
        8 2207 1 1 16 ARG H    H  7.543  3.057 -2.780 1.00 . A A . 16 ARG H    1 1 
        8 2208 1 1 16 ARG HA   H  8.813  4.774 -0.761 1.00 . A A . 16 ARG HA   1 1 
        8 2209 1 1 16 ARG HB2  H 10.020  2.382 -2.167 1.00 . A A . 16 ARG HB2  1 1 
        8 2210 1 1 16 ARG HB3  H 10.920  3.504 -1.158 1.00 . A A . 16 ARG HB3  1 1 
        8 2211 1 1 16 ARG HD2  H 10.185  0.310 -0.799 1.00 . A A . 16 ARG HD2  1 1 
        8 2212 1 1 16 ARG HD3  H 11.487  1.238 -0.055 1.00 . A A . 16 ARG HD3  1 1 
        8 2213 1 1 16 ARG HE   H  9.975  0.805  2.065 1.00 . A A . 16 ARG HE   1 1 
        8 2214 1 1 16 ARG HG2  H  9.770  2.832  0.791 1.00 . A A . 16 ARG HG2  1 1 
        8 2215 1 1 16 ARG HG3  H  8.558  1.953 -0.137 1.00 . A A . 16 ARG HG3  1 1 
        8 2216 1 1 16 ARG HH11 H 10.843 -1.395 -0.509 1.00 . A A . 16 ARG HH11 1 1 
        8 2217 1 1 16 ARG HH12 H 10.740 -2.808  0.487 1.00 . A A . 16 ARG HH12 1 1 
        8 2218 1 1 16 ARG HH21 H  9.862 -1.053  3.398 1.00 . A A . 16 ARG HH21 1 1 
        8 2219 1 1 16 ARG HH22 H 10.187 -2.614  2.713 1.00 . A A . 16 ARG HH22 1 1 
        8 2220 1 1 16 ARG N    N  7.649  3.539 -1.934 1.00 . A A . 16 ARG N    1 1 
        8 2221 1 1 16 ARG NE   N 10.222  0.262  1.280 1.00 . A A . 16 ARG NE   1 1 
        8 2222 1 1 16 ARG NH1  N 10.667 -1.814  0.384 1.00 . A A . 16 ARG NH1  1 1 
        8 2223 1 1 16 ARG NH2  N 10.112 -1.620  2.606 1.00 . A A . 16 ARG NH2  1 1 
        8 2224 1 1 16 ARG O    O  8.786  5.026 -3.860 1.00 . A A . 16 ARG O    1 1 
        9 2225 1 1  1 PRO C    C -0.806 -2.926 -6.558 1.00 . A A .  1 PRO C    1 1 
        9 2226 1 1  1 PRO CA   C -0.587 -1.671 -7.385 1.00 . A A .  1 PRO CA   1 1 
        9 2227 1 1  1 PRO CB   C -0.052 -0.553 -6.510 1.00 . A A .  1 PRO CB   1 1 
        9 2228 1 1  1 PRO CD   C -2.199  0.056 -7.374 1.00 . A A .  1 PRO CD   1 1 
        9 2229 1 1  1 PRO CG   C -0.873  0.617 -6.910 1.00 . A A .  1 PRO CG   1 1 
        9 2230 1 1  1 PRO H2   H -2.515 -2.018 -7.863 1.00 . A A .  1 PRO H2   1 1 
        9 2231 1 1  1 PRO H3   H -1.670 -1.260 -9.036 1.00 . A A .  1 PRO H3   1 1 
        9 2232 1 1  1 PRO HA   H  0.125 -1.887 -8.168 1.00 . A A .  1 PRO HA   1 1 
        9 2233 1 1  1 PRO HB2  H -0.196 -0.806 -5.469 1.00 . A A .  1 PRO HB2  1 1 
        9 2234 1 1  1 PRO HB3  H  0.997 -0.394 -6.713 1.00 . A A .  1 PRO HB3  1 1 
        9 2235 1 1  1 PRO HD2  H -2.857 -0.099 -6.530 1.00 . A A .  1 PRO HD2  1 1 
        9 2236 1 1  1 PRO HD3  H -2.658  0.721 -8.091 1.00 . A A .  1 PRO HD3  1 1 
        9 2237 1 1  1 PRO HG2  H -1.017  1.271 -6.064 1.00 . A A .  1 PRO HG2  1 1 
        9 2238 1 1  1 PRO HG3  H -0.388  1.147 -7.717 1.00 . A A .  1 PRO HG3  1 1 
        9 2239 1 1  1 PRO N    N -1.856 -1.233 -8.006 1.00 . A A .  1 PRO N    1 1 
        9 2240 1 1  1 PRO O    O -1.941 -3.351 -6.354 1.00 . A A .  1 PRO O    1 1 
        9 2241 1 1  2 SER C    C -0.334 -4.433 -3.900 1.00 . A A .  2 SER C    1 1 
        9 2242 1 1  2 SER CA   C  0.211 -4.730 -5.292 1.00 . A A .  2 SER CA   1 1 
        9 2243 1 1  2 SER CB   C  1.592 -5.374 -5.192 1.00 . A A .  2 SER CB   1 1 
        9 2244 1 1  2 SER H    H  1.162 -3.136 -6.292 1.00 . A A .  2 SER H    1 1 
        9 2245 1 1  2 SER HA   H -0.460 -5.414 -5.790 1.00 . A A .  2 SER HA   1 1 
        9 2246 1 1  2 SER HB2  H  2.235 -4.752 -4.586 1.00 . A A .  2 SER HB2  1 1 
        9 2247 1 1  2 SER HB3  H  1.500 -6.350 -4.739 1.00 . A A .  2 SER HB3  1 1 
        9 2248 1 1  2 SER HG   H  3.060 -5.150 -6.459 1.00 . A A .  2 SER HG   1 1 
        9 2249 1 1  2 SER N    N  0.282 -3.519 -6.089 1.00 . A A .  2 SER N    1 1 
        9 2250 1 1  2 SER O    O  0.394 -3.977 -3.010 1.00 . A A .  2 SER O    1 1 
        9 2251 1 1  2 SER OG   O  2.173 -5.519 -6.474 1.00 . A A .  2 SER OG   1 1 
        9 2252 1 1  3 ILE C    C -2.152 -5.753 -1.615 1.00 . A A .  3 ILE C    1 1 
        9 2253 1 1  3 ILE CA   C -2.263 -4.481 -2.437 1.00 . A A .  3 ILE CA   1 1 
        9 2254 1 1  3 ILE CB   C -3.745 -4.100 -2.577 1.00 . A A .  3 ILE CB   1 1 
        9 2255 1 1  3 ILE CD1  C -5.354 -2.560 -3.807 1.00 . A A .  3 ILE CD1  1 1 
        9 2256 1 1  3 ILE CG1  C -3.909 -2.919 -3.535 1.00 . A A .  3 ILE CG1  1 1 
        9 2257 1 1  3 ILE CG2  C -4.336 -3.765 -1.213 1.00 . A A .  3 ILE CG2  1 1 
        9 2258 1 1  3 ILE H    H -2.157 -4.994 -4.483 1.00 . A A .  3 ILE H    1 1 
        9 2259 1 1  3 ILE HA   H -1.751 -3.682 -1.922 1.00 . A A .  3 ILE HA   1 1 
        9 2260 1 1  3 ILE HB   H -4.270 -4.951 -2.969 1.00 . A A .  3 ILE HB   1 1 
        9 2261 1 1  3 ILE HD11 H -5.850 -3.399 -4.277 1.00 . A A .  3 ILE HD11 1 1 
        9 2262 1 1  3 ILE HD12 H -5.397 -1.703 -4.464 1.00 . A A .  3 ILE HD12 1 1 
        9 2263 1 1  3 ILE HD13 H -5.847 -2.326 -2.875 1.00 . A A .  3 ILE HD13 1 1 
        9 2264 1 1  3 ILE HG12 H -3.428 -2.051 -3.110 1.00 . A A .  3 ILE HG12 1 1 
        9 2265 1 1  3 ILE HG13 H -3.440 -3.160 -4.480 1.00 . A A .  3 ILE HG13 1 1 
        9 2266 1 1  3 ILE HG21 H -4.224 -4.613 -0.556 1.00 . A A .  3 ILE HG21 1 1 
        9 2267 1 1  3 ILE HG22 H -5.386 -3.527 -1.321 1.00 . A A .  3 ILE HG22 1 1 
        9 2268 1 1  3 ILE HG23 H -3.817 -2.916 -0.795 1.00 . A A .  3 ILE HG23 1 1 
        9 2269 1 1  3 ILE N    N -1.623 -4.671 -3.723 1.00 . A A .  3 ILE N    1 1 
        9 2270 1 1  3 ILE O    O -2.964 -6.665 -1.740 1.00 . A A .  3 ILE O    1 1 
        9 2271 1 1  4 .   C    C -1.856 -7.009  1.182 1.00 . A A .  4 HCS C    1 1 
        9 2272 1 1  4 .   CA   C -0.859 -6.974  0.037 1.00 . A A .  4 HCS CA   1 1 
        9 2273 1 1  4 .   CB   C  0.573 -6.922  0.565 1.00 . A A .  4 HCS CB   1 1 
        9 2274 1 1  4 .   CG   C  1.598 -6.805 -0.550 1.00 . A A .  4 HCS CG   1 1 
        9 2275 1 1  4 .   H    H -0.490 -5.060 -0.786 1.00 . A A .  4 HCS H    1 1 
        9 2276 1 1  4 .   HB2  H  0.676 -6.069  1.220 1.00 . A A .  4 HCS HB2  1 1 
        9 2277 1 1  4 .   HB3  H  0.779 -7.819  1.120 1.00 . A A .  4 HCS HB3  1 1 
        9 2278 1 1  4 .   HCA  H -0.985 -7.859 -0.564 1.00 . A A .  4 HCS HCA  1 1 
        9 2279 1 1  4 .   HG2  H  1.492 -7.653 -1.197 1.00 . A A .  4 HCS HG2  1 1 
        9 2280 1 1  4 .   HG3  H  1.393 -5.904 -1.110 1.00 . A A .  4 HCS HG3  1 1 
        9 2281 1 1  4 .   N    N -1.112 -5.815 -0.808 1.00 . A A .  4 HCS N    1 1 
        9 2282 1 1  4 .   O    O -2.510 -8.021  1.423 1.00 . A A .  4 HCS O    1 1 
        9 2283 1 1  4 .   SD   S  3.330 -6.740  0.003 1.00 . A A .  4 HCS SD   1 1 
        9 2284 1 1  5 HIS C    C -2.758 -4.273  3.494 1.00 . A A .  5 HIS C    1 1 
        9 2285 1 1  5 HIS CA   C -2.928 -5.680  2.947 1.00 . A A .  5 HIS CA   1 1 
        9 2286 1 1  5 HIS CB   C -2.794 -6.740  4.059 1.00 . A A .  5 HIS CB   1 1 
        9 2287 1 1  5 HIS CD2  C -0.278 -7.233  4.408 1.00 . A A .  5 HIS CD2  1 1 
        9 2288 1 1  5 HIS CE1  C -0.087 -6.516  6.467 1.00 . A A .  5 HIS CE1  1 1 
        9 2289 1 1  5 HIS CG   C -1.485 -6.768  4.787 1.00 . A A .  5 HIS CG   1 1 
        9 2290 1 1  5 HIS H    H -1.369 -5.138  1.635 1.00 . A A .  5 HIS H    1 1 
        9 2291 1 1  5 HIS HA   H -3.912 -5.754  2.510 1.00 . A A .  5 HIS HA   1 1 
        9 2292 1 1  5 HIS HB2  H -3.566 -6.577  4.790 1.00 . A A .  5 HIS HB2  1 1 
        9 2293 1 1  5 HIS HB3  H -2.932 -7.713  3.614 1.00 . A A .  5 HIS HB3  1 1 
        9 2294 1 1  5 HIS HD1  H -2.045 -5.934  6.639 1.00 . A A .  5 HIS HD1  1 1 
        9 2295 1 1  5 HIS HD2  H -0.039 -7.664  3.447 1.00 . A A .  5 HIS HD2  1 1 
        9 2296 1 1  5 HIS HE1  H  0.322 -6.261  7.432 1.00 . A A .  5 HIS HE1  1 1 
        9 2297 1 1  5 HIS HE2  H  1.463 -7.487  5.549 1.00 . A A .  5 HIS HE2  1 1 
        9 2298 1 1  5 HIS N    N -1.961 -5.880  1.869 1.00 . A A .  5 HIS N    1 1 
        9 2299 1 1  5 HIS ND1  N -1.335 -6.324  6.083 1.00 . A A .  5 HIS ND1  1 1 
        9 2300 1 1  5 HIS NE2  N  0.577 -7.070  5.469 1.00 . A A .  5 HIS NE2  1 1 
        9 2301 1 1  5 HIS O    O -2.690 -4.046  4.701 1.00 . A A .  5 HIS O    1 1 
        9 2302 1 1  6 VAL C    C -3.576 -1.083  3.083 1.00 . A A .  6 VAL C    1 1 
        9 2303 1 1  6 VAL CA   C -2.339 -1.959  2.881 1.00 . A A .  6 VAL CA   1 1 
        9 2304 1 1  6 VAL CB   C -1.469 -1.349  1.762 1.00 . A A .  6 VAL CB   1 1 
        9 2305 1 1  6 VAL CG1  C -0.263 -0.637  2.352 1.00 . A A .  6 VAL CG1  1 1 
        9 2306 1 1  6 VAL CG2  C -1.027 -2.406  0.764 1.00 . A A .  6 VAL CG2  1 1 
        9 2307 1 1  6 VAL H    H -2.948 -3.562  1.650 1.00 . A A .  6 VAL H    1 1 
        9 2308 1 1  6 VAL HA   H -1.757 -1.970  3.789 1.00 . A A .  6 VAL HA   1 1 
        9 2309 1 1  6 VAL HB   H -2.065 -0.617  1.234 1.00 . A A .  6 VAL HB   1 1 
        9 2310 1 1  6 VAL HG11 H  0.333 -0.227  1.548 1.00 . A A .  6 VAL HG11 1 1 
        9 2311 1 1  6 VAL HG12 H  0.332 -1.336  2.921 1.00 . A A .  6 VAL HG12 1 1 
        9 2312 1 1  6 VAL HG13 H -0.597  0.164  2.996 1.00 . A A .  6 VAL HG13 1 1 
        9 2313 1 1  6 VAL HG21 H -0.432 -1.941 -0.010 1.00 . A A .  6 VAL HG21 1 1 
        9 2314 1 1  6 VAL HG22 H -1.894 -2.868  0.322 1.00 . A A .  6 VAL HG22 1 1 
        9 2315 1 1  6 VAL HG23 H -0.439 -3.154  1.273 1.00 . A A .  6 VAL HG23 1 1 
        9 2316 1 1  6 VAL N    N -2.707 -3.332  2.570 1.00 . A A .  6 VAL N    1 1 
        9 2317 1 1  6 VAL O    O -4.700 -1.509  2.815 1.00 . A A .  6 VAL O    1 1 
        9 2318 1 1  7 HIS C    C -5.125  1.496  2.473 1.00 . A A .  7 HIS C    1 1 
        9 2319 1 1  7 HIS CA   C -4.446  1.092  3.783 1.00 . A A .  7 HIS CA   1 1 
        9 2320 1 1  7 HIS CB   C -3.921  2.337  4.510 1.00 . A A .  7 HIS CB   1 1 
        9 2321 1 1  7 HIS CD2  C -5.047  4.627  4.079 1.00 . A A .  7 HIS CD2  1 1 
        9 2322 1 1  7 HIS CE1  C -6.697  4.463  5.507 1.00 . A A .  7 HIS CE1  1 1 
        9 2323 1 1  7 HIS CG   C -4.937  3.425  4.688 1.00 . A A .  7 HIS CG   1 1 
        9 2324 1 1  7 HIS H    H -2.440  0.409  3.783 1.00 . A A .  7 HIS H    1 1 
        9 2325 1 1  7 HIS HA   H -5.176  0.608  4.413 1.00 . A A .  7 HIS HA   1 1 
        9 2326 1 1  7 HIS HB2  H -3.568  2.053  5.489 1.00 . A A .  7 HIS HB2  1 1 
        9 2327 1 1  7 HIS HB3  H -3.098  2.746  3.945 1.00 . A A .  7 HIS HB3  1 1 
        9 2328 1 1  7 HIS HD1  H -6.182  2.602  6.180 1.00 . A A .  7 HIS HD1  1 1 
        9 2329 1 1  7 HIS HD2  H -4.380  5.020  3.318 1.00 . A A .  7 HIS HD2  1 1 
        9 2330 1 1  7 HIS HE1  H -7.575  4.690  6.094 1.00 . A A .  7 HIS HE1  1 1 
        9 2331 1 1  7 HIS HE2  H -6.406  6.189  4.443 1.00 . A A .  7 HIS HE2  1 1 
        9 2332 1 1  7 HIS N    N -3.358  0.143  3.557 1.00 . A A .  7 HIS N    1 1 
        9 2333 1 1  7 HIS ND1  N -5.988  3.353  5.579 1.00 . A A .  7 HIS ND1  1 1 
        9 2334 1 1  7 HIS NE2  N -6.148  5.253  4.606 1.00 . A A .  7 HIS NE2  1 1 
        9 2335 1 1  7 HIS O    O -6.285  1.165  2.246 1.00 . A A .  7 HIS O    1 1 
        9 2336 1 1  8 ARG C    C -5.108  1.611 -0.645 1.00 . A A .  8 ARG C    1 1 
        9 2337 1 1  8 ARG CA   C -4.978  2.722  0.383 1.00 . A A .  8 ARG CA   1 1 
        9 2338 1 1  8 ARG CB   C -4.125  3.846 -0.215 1.00 . A A .  8 ARG CB   1 1 
        9 2339 1 1  8 ARG CD   C -3.385  6.216  0.068 1.00 . A A .  8 ARG CD   1 1 
        9 2340 1 1  8 ARG CG   C -3.739  4.920  0.770 1.00 . A A .  8 ARG CG   1 1 
        9 2341 1 1  8 ARG CZ   C -2.168  6.840 -2.000 1.00 . A A .  8 ARG CZ   1 1 
        9 2342 1 1  8 ARG H    H -3.465  2.411  1.817 1.00 . A A .  8 ARG H    1 1 
        9 2343 1 1  8 ARG HA   H -5.958  3.109  0.609 1.00 . A A .  8 ARG HA   1 1 
        9 2344 1 1  8 ARG HB2  H -3.224  3.418 -0.618 1.00 . A A .  8 ARG HB2  1 1 
        9 2345 1 1  8 ARG HB3  H -4.673  4.310 -1.016 1.00 . A A .  8 ARG HB3  1 1 
        9 2346 1 1  8 ARG HD2  H -4.267  6.585 -0.424 1.00 . A A .  8 ARG HD2  1 1 
        9 2347 1 1  8 ARG HD3  H -3.067  6.927  0.813 1.00 . A A .  8 ARG HD3  1 1 
        9 2348 1 1  8 ARG HE   H -1.650  5.354 -0.759 1.00 . A A .  8 ARG HE   1 1 
        9 2349 1 1  8 ARG HG2  H -4.567  5.097  1.435 1.00 . A A .  8 ARG HG2  1 1 
        9 2350 1 1  8 ARG HG3  H -2.883  4.578  1.333 1.00 . A A .  8 ARG HG3  1 1 
        9 2351 1 1  8 ARG HH11 H -3.840  7.936 -1.644 1.00 . A A .  8 ARG HH11 1 1 
        9 2352 1 1  8 ARG HH12 H -2.948  8.385 -3.066 1.00 . A A .  8 ARG HH12 1 1 
        9 2353 1 1  8 ARG HH21 H -0.450  5.959 -2.640 1.00 . A A .  8 ARG HH21 1 1 
        9 2354 1 1  8 ARG HH22 H -1.031  7.257 -3.631 1.00 . A A .  8 ARG HH22 1 1 
        9 2355 1 1  8 ARG N    N -4.401  2.219  1.618 1.00 . A A .  8 ARG N    1 1 
        9 2356 1 1  8 ARG NE   N -2.311  6.061 -0.922 1.00 . A A .  8 ARG NE   1 1 
        9 2357 1 1  8 ARG NH1  N -3.057  7.796 -2.256 1.00 . A A .  8 ARG NH1  1 1 
        9 2358 1 1  8 ARG NH2  N -1.134  6.670 -2.821 1.00 . A A .  8 ARG NH2  1 1 
        9 2359 1 1  8 ARG O    O -4.353  0.641 -0.628 1.00 . A A .  8 ARG O    1 1 
        9 2360 1 1  9 PRO C    C -5.455  1.433 -3.900 1.00 . A A .  9 PRO C    1 1 
        9 2361 1 1  9 PRO CA   C -6.218  0.881 -2.700 1.00 . A A .  9 PRO CA   1 1 
        9 2362 1 1  9 PRO CB   C -7.723  0.913 -2.956 1.00 . A A .  9 PRO CB   1 1 
        9 2363 1 1  9 PRO CD   C -7.116  2.784 -1.528 1.00 . A A .  9 PRO CD   1 1 
        9 2364 1 1  9 PRO CG   C -8.198  2.233 -2.427 1.00 . A A .  9 PRO CG   1 1 
        9 2365 1 1  9 PRO HA   H -5.897 -0.126 -2.484 1.00 . A A .  9 PRO HA   1 1 
        9 2366 1 1  9 PRO HB2  H -7.906  0.828 -4.016 1.00 . A A .  9 PRO HB2  1 1 
        9 2367 1 1  9 PRO HB3  H -8.195  0.092 -2.439 1.00 . A A .  9 PRO HB3  1 1 
        9 2368 1 1  9 PRO HD2  H -6.738  3.713 -1.927 1.00 . A A .  9 PRO HD2  1 1 
        9 2369 1 1  9 PRO HD3  H -7.488  2.929 -0.527 1.00 . A A .  9 PRO HD3  1 1 
        9 2370 1 1  9 PRO HG2  H -8.373  2.912 -3.248 1.00 . A A .  9 PRO HG2  1 1 
        9 2371 1 1  9 PRO HG3  H -9.111  2.090 -1.866 1.00 . A A .  9 PRO HG3  1 1 
        9 2372 1 1  9 PRO N    N -6.073  1.753 -1.553 1.00 . A A .  9 PRO N    1 1 
        9 2373 1 1  9 PRO O    O -5.385  0.812 -4.962 1.00 . A A .  9 PRO O    1 1 
        9 2374 1 1 10 ASP C    C -2.678  3.050 -4.650 1.00 . A A . 10 ASP C    1 1 
        9 2375 1 1 10 ASP CA   C -4.167  3.323 -4.751 1.00 . A A . 10 ASP CA   1 1 
        9 2376 1 1 10 ASP CB   C -4.394  4.833 -4.627 1.00 . A A . 10 ASP CB   1 1 
        9 2377 1 1 10 ASP CG   C -5.855  5.221 -4.676 1.00 . A A . 10 ASP CG   1 1 
        9 2378 1 1 10 ASP H    H -5.000  3.052 -2.838 1.00 . A A . 10 ASP H    1 1 
        9 2379 1 1 10 ASP HA   H -4.530  2.984 -5.707 1.00 . A A . 10 ASP HA   1 1 
        9 2380 1 1 10 ASP HB2  H -3.986  5.173 -3.688 1.00 . A A . 10 ASP HB2  1 1 
        9 2381 1 1 10 ASP HB3  H -3.880  5.331 -5.434 1.00 . A A . 10 ASP HB3  1 1 
        9 2382 1 1 10 ASP N    N -4.896  2.621 -3.708 1.00 . A A . 10 ASP N    1 1 
        9 2383 1 1 10 ASP O    O -1.929  3.319 -5.587 1.00 . A A . 10 ASP O    1 1 
        9 2384 1 1 10 ASP OD1  O -6.334  5.625 -5.755 1.00 . A A . 10 ASP OD1  1 1 
        9 2385 1 1 10 ASP OD2  O -6.527  5.136 -3.629 1.00 . A A . 10 ASP OD2  1 1 
        9 2386 1 1 11 TRP C    C -0.447  0.901 -3.003 1.00 . A A . 11 TRP C    1 1 
        9 2387 1 1 11 TRP CA   C -0.820  2.367 -3.273 1.00 . A A . 11 TRP CA   1 1 
        9 2388 1 1 11 TRP CB   C -0.387  3.302 -2.130 1.00 . A A . 11 TRP CB   1 1 
        9 2389 1 1 11 TRP CD1  C -1.410  1.767 -0.322 1.00 . A A . 11 TRP CD1  1 1 
        9 2390 1 1 11 TRP CD2  C -0.456  3.632  0.443 1.00 . A A . 11 TRP CD2  1 1 
        9 2391 1 1 11 TRP CE2  C -0.957  2.911  1.535 1.00 . A A . 11 TRP CE2  1 1 
        9 2392 1 1 11 TRP CE3  C  0.188  4.846  0.674 1.00 . A A . 11 TRP CE3  1 1 
        9 2393 1 1 11 TRP CG   C -0.748  2.885 -0.735 1.00 . A A . 11 TRP CG   1 1 
        9 2394 1 1 11 TRP CH2  C -0.195  4.554  3.040 1.00 . A A . 11 TRP CH2  1 1 
        9 2395 1 1 11 TRP CZ2  C -0.833  3.364  2.843 1.00 . A A . 11 TRP CZ2  1 1 
        9 2396 1 1 11 TRP CZ3  C  0.312  5.295  1.971 1.00 . A A . 11 TRP CZ3  1 1 
        9 2397 1 1 11 TRP H    H -2.882  2.256 -2.825 1.00 . A A . 11 TRP H    1 1 
        9 2398 1 1 11 TRP HA   H -0.312  2.676 -4.175 1.00 . A A . 11 TRP HA   1 1 
        9 2399 1 1 11 TRP HB2  H  0.679  3.428 -2.161 1.00 . A A . 11 TRP HB2  1 1 
        9 2400 1 1 11 TRP HB3  H -0.852  4.263 -2.295 1.00 . A A . 11 TRP HB3  1 1 
        9 2401 1 1 11 TRP HD1  H -1.775  0.995 -0.983 1.00 . A A . 11 TRP HD1  1 1 
        9 2402 1 1 11 TRP HE1  H -1.969  1.078  1.564 1.00 . A A . 11 TRP HE1  1 1 
        9 2403 1 1 11 TRP HE3  H  0.583  5.429 -0.142 1.00 . A A . 11 TRP HE3  1 1 
        9 2404 1 1 11 TRP HH2  H -0.068  4.935  4.038 1.00 . A A . 11 TRP HH2  1 1 
        9 2405 1 1 11 TRP HZ2  H -1.218  2.807  3.681 1.00 . A A . 11 TRP HZ2  1 1 
        9 2406 1 1 11 TRP HZ3  H  0.805  6.234  2.168 1.00 . A A . 11 TRP HZ3  1 1 
        9 2407 1 1 11 TRP N    N -2.242  2.531 -3.511 1.00 . A A . 11 TRP N    1 1 
        9 2408 1 1 11 TRP NE1  N -1.540  1.777  1.039 1.00 . A A . 11 TRP NE1  1 1 
        9 2409 1 1 11 TRP O    O -1.320  0.067 -2.764 1.00 . A A . 11 TRP O    1 1 
        9 2410 1 1 12 PRO C    C  1.566 -1.017 -1.298 1.00 . A A . 12 PRO C    1 1 
        9 2411 1 1 12 PRO CA   C  1.364 -0.778 -2.793 1.00 . A A . 12 PRO CA   1 1 
        9 2412 1 1 12 PRO CB   C  2.712 -0.783 -3.499 1.00 . A A . 12 PRO CB   1 1 
        9 2413 1 1 12 PRO CD   C  1.952  1.481 -3.470 1.00 . A A . 12 PRO CD   1 1 
        9 2414 1 1 12 PRO CG   C  3.183  0.623 -3.377 1.00 . A A . 12 PRO CG   1 1 
        9 2415 1 1 12 PRO HA   H  0.726 -1.546 -3.207 1.00 . A A . 12 PRO HA   1 1 
        9 2416 1 1 12 PRO HB2  H  3.381 -1.470 -3.002 1.00 . A A . 12 PRO HB2  1 1 
        9 2417 1 1 12 PRO HB3  H  2.592 -1.071 -4.531 1.00 . A A . 12 PRO HB3  1 1 
        9 2418 1 1 12 PRO HD2  H  2.023  2.308 -2.785 1.00 . A A . 12 PRO HD2  1 1 
        9 2419 1 1 12 PRO HD3  H  1.814  1.835 -4.479 1.00 . A A . 12 PRO HD3  1 1 
        9 2420 1 1 12 PRO HG2  H  3.666  0.766 -2.424 1.00 . A A . 12 PRO HG2  1 1 
        9 2421 1 1 12 PRO HG3  H  3.862  0.855 -4.174 1.00 . A A . 12 PRO HG3  1 1 
        9 2422 1 1 12 PRO N    N  0.858  0.569 -3.077 1.00 . A A . 12 PRO N    1 1 
        9 2423 1 1 12 PRO O    O  1.080 -0.255 -0.470 1.00 . A A . 12 PRO O    1 1 
        9 2424 1 1 13 CYS C    C  3.908 -1.834  0.909 1.00 . A A . 13 CYS C    1 1 
        9 2425 1 1 13 CYS CA   C  2.568 -2.397  0.440 1.00 . A A . 13 CYS CA   1 1 
        9 2426 1 1 13 CYS CB   C  2.548 -3.910  0.639 1.00 . A A . 13 CYS CB   1 1 
        9 2427 1 1 13 CYS H    H  2.694 -2.630 -1.662 1.00 . A A . 13 CYS H    1 1 
        9 2428 1 1 13 CYS HA   H  1.785 -1.963  1.029 1.00 . A A . 13 CYS HA   1 1 
        9 2429 1 1 13 CYS HB2  H  2.693 -4.130  1.685 1.00 . A A . 13 CYS HB2  1 1 
        9 2430 1 1 13 CYS HB3  H  1.587 -4.298  0.327 1.00 . A A . 13 CYS HB3  1 1 
        9 2431 1 1 13 CYS N    N  2.313 -2.065 -0.959 1.00 . A A . 13 CYS N    1 1 
        9 2432 1 1 13 CYS O    O  4.374 -2.144  2.003 1.00 . A A . 13 CYS O    1 1 
        9 2433 1 1 13 CYS SG   S  3.833 -4.802 -0.292 1.00 . A A . 13 CYS SG   1 1 
        9 2434 1 1 14 TRP C    C  5.946  1.026  0.153 1.00 . A A . 14 TRP C    1 1 
        9 2435 1 1 14 TRP CA   C  5.854 -0.484  0.369 1.00 . A A . 14 TRP CA   1 1 
        9 2436 1 1 14 TRP CB   C  6.887 -1.228 -0.491 1.00 . A A . 14 TRP CB   1 1 
        9 2437 1 1 14 TRP CD1  C  5.738 -2.366 -2.478 1.00 . A A . 14 TRP CD1  1 1 
        9 2438 1 1 14 TRP CD2  C  6.831 -0.493 -3.020 1.00 . A A . 14 TRP CD2  1 1 
        9 2439 1 1 14 TRP CE2  C  6.246 -1.022 -4.184 1.00 . A A . 14 TRP CE2  1 1 
        9 2440 1 1 14 TRP CE3  C  7.567  0.688 -3.118 1.00 . A A . 14 TRP CE3  1 1 
        9 2441 1 1 14 TRP CG   C  6.494 -1.371 -1.937 1.00 . A A . 14 TRP CG   1 1 
        9 2442 1 1 14 TRP CH2  C  7.094  0.749 -5.490 1.00 . A A . 14 TRP CH2  1 1 
        9 2443 1 1 14 TRP CZ2  C  6.374 -0.410 -5.427 1.00 . A A . 14 TRP CZ2  1 1 
        9 2444 1 1 14 TRP CZ3  C  7.692  1.297 -4.350 1.00 . A A . 14 TRP CZ3  1 1 
        9 2445 1 1 14 TRP H    H  4.051 -0.693 -0.721 1.00 . A A . 14 TRP H    1 1 
        9 2446 1 1 14 TRP HA   H  6.062 -0.689  1.408 1.00 . A A . 14 TRP HA   1 1 
        9 2447 1 1 14 TRP HB2  H  7.824 -0.698 -0.455 1.00 . A A . 14 TRP HB2  1 1 
        9 2448 1 1 14 TRP HB3  H  7.025 -2.221 -0.085 1.00 . A A . 14 TRP HB3  1 1 
        9 2449 1 1 14 TRP HD1  H  5.321 -3.183 -1.912 1.00 . A A . 14 TRP HD1  1 1 
        9 2450 1 1 14 TRP HE1  H  5.088 -2.751 -4.441 1.00 . A A . 14 TRP HE1  1 1 
        9 2451 1 1 14 TRP HE3  H  8.036  1.124 -2.246 1.00 . A A . 14 TRP HE3  1 1 
        9 2452 1 1 14 TRP HH2  H  7.209  1.260 -6.431 1.00 . A A . 14 TRP HH2  1 1 
        9 2453 1 1 14 TRP HZ2  H  5.920 -0.821 -6.319 1.00 . A A . 14 TRP HZ2  1 1 
        9 2454 1 1 14 TRP HZ3  H  8.248  2.218 -4.436 1.00 . A A . 14 TRP HZ3  1 1 
        9 2455 1 1 14 TRP N    N  4.515 -0.990  0.086 1.00 . A A . 14 TRP N    1 1 
        9 2456 1 1 14 TRP NE1  N  5.588 -2.167 -3.828 1.00 . A A . 14 TRP NE1  1 1 
        9 2457 1 1 14 TRP O    O  6.386  1.750  1.044 1.00 . A A . 14 TRP O    1 1 
        9 2458 1 1 15 TYR C    C  6.710  3.664 -0.940 1.00 . A A . 15 TYR C    1 1 
        9 2459 1 1 15 TYR CA   C  5.492  2.887 -1.444 1.00 . A A . 15 TYR CA   1 1 
        9 2460 1 1 15 TYR CB   C  4.181  3.597 -1.053 1.00 . A A . 15 TYR CB   1 1 
        9 2461 1 1 15 TYR CD1  C  2.966  2.043  0.511 1.00 . A A . 15 TYR CD1  1 1 
        9 2462 1 1 15 TYR CD2  C  3.856  4.055  1.423 1.00 . A A . 15 TYR CD2  1 1 
        9 2463 1 1 15 TYR CE1  C  2.504  1.679  1.751 1.00 . A A . 15 TYR CE1  1 1 
        9 2464 1 1 15 TYR CE2  C  3.389  3.696  2.670 1.00 . A A . 15 TYR CE2  1 1 
        9 2465 1 1 15 TYR CG   C  3.651  3.233  0.320 1.00 . A A . 15 TYR CG   1 1 
        9 2466 1 1 15 TYR CZ   C  2.718  2.505  2.828 1.00 . A A . 15 TYR CZ   1 1 
        9 2467 1 1 15 TYR H    H  5.194  0.808 -1.677 1.00 . A A . 15 TYR H    1 1 
        9 2468 1 1 15 TYR HA   H  5.548  2.873 -2.522 1.00 . A A . 15 TYR HA   1 1 
        9 2469 1 1 15 TYR HB2  H  4.349  4.659 -1.070 1.00 . A A . 15 TYR HB2  1 1 
        9 2470 1 1 15 TYR HB3  H  3.418  3.350 -1.779 1.00 . A A . 15 TYR HB3  1 1 
        9 2471 1 1 15 TYR HD1  H  2.798  1.393 -0.335 1.00 . A A . 15 TYR HD1  1 1 
        9 2472 1 1 15 TYR HD2  H  4.377  4.990  1.297 1.00 . A A . 15 TYR HD2  1 1 
        9 2473 1 1 15 TYR HE1  H  1.980  0.748  1.868 1.00 . A A . 15 TYR HE1  1 1 
        9 2474 1 1 15 TYR HE2  H  3.558  4.344  3.514 1.00 . A A . 15 TYR HE2  1 1 
        9 2475 1 1 15 TYR HH   H  2.003  2.932  4.560 1.00 . A A . 15 TYR HH   1 1 
        9 2476 1 1 15 TYR N    N  5.505  1.470 -1.033 1.00 . A A . 15 TYR N    1 1 
        9 2477 1 1 15 TYR O    O  6.669  4.319  0.098 1.00 . A A . 15 TYR O    1 1 
        9 2478 1 1 15 TYR OH   O  2.261  2.139  4.070 1.00 . A A . 15 TYR OH   1 1 
        9 2479 1 1 16 ARG C    C  9.549  5.146 -2.369 1.00 . A A . 16 ARG C    1 1 
        9 2480 1 1 16 ARG CA   C  9.060  4.178 -1.304 1.00 . A A . 16 ARG CA   1 1 
        9 2481 1 1 16 ARG CB   C 10.095  3.073 -1.090 1.00 . A A . 16 ARG CB   1 1 
        9 2482 1 1 16 ARG CD   C 10.505  0.836 -0.023 1.00 . A A . 16 ARG CD   1 1 
        9 2483 1 1 16 ARG CG   C  9.805  2.182  0.105 1.00 . A A . 16 ARG CG   1 1 
        9 2484 1 1 16 ARG CZ   C 12.908  0.365  0.345 1.00 . A A . 16 ARG CZ   1 1 
        9 2485 1 1 16 ARG H    H  7.729  3.141 -2.570 1.00 . A A . 16 ARG H    1 1 
        9 2486 1 1 16 ARG HA   H  8.912  4.716 -0.381 1.00 . A A . 16 ARG HA   1 1 
        9 2487 1 1 16 ARG HB2  H 10.128  2.452 -1.973 1.00 . A A . 16 ARG HB2  1 1 
        9 2488 1 1 16 ARG HB3  H 11.062  3.528 -0.945 1.00 . A A . 16 ARG HB3  1 1 
        9 2489 1 1 16 ARG HD2  H 10.399  0.302  0.905 1.00 . A A . 16 ARG HD2  1 1 
        9 2490 1 1 16 ARG HD3  H 10.025  0.275 -0.813 1.00 . A A . 16 ARG HD3  1 1 
        9 2491 1 1 16 ARG HE   H 12.173  1.513 -1.119 1.00 . A A . 16 ARG HE   1 1 
        9 2492 1 1 16 ARG HG2  H 10.152  2.675  1.001 1.00 . A A . 16 ARG HG2  1 1 
        9 2493 1 1 16 ARG HG3  H  8.736  2.021  0.170 1.00 . A A . 16 ARG HG3  1 1 
        9 2494 1 1 16 ARG HH11 H 11.691 -0.394  1.779 1.00 . A A . 16 ARG HH11 1 1 
        9 2495 1 1 16 ARG HH12 H 13.373 -0.781  1.952 1.00 . A A . 16 ARG HH12 1 1 
        9 2496 1 1 16 ARG HH21 H 14.384  1.009 -0.887 1.00 . A A . 16 ARG HH21 1 1 
        9 2497 1 1 16 ARG HH22 H 14.902  0.019  0.442 1.00 . A A . 16 ARG HH22 1 1 
        9 2498 1 1 16 ARG N    N  7.789  3.589 -1.700 1.00 . A A . 16 ARG N    1 1 
        9 2499 1 1 16 ARG NE   N 11.931  0.968 -0.334 1.00 . A A . 16 ARG NE   1 1 
        9 2500 1 1 16 ARG NH1  N 12.635 -0.324  1.448 1.00 . A A . 16 ARG NH1  1 1 
        9 2501 1 1 16 ARG NH2  N 14.164  0.475 -0.065 1.00 . A A . 16 ARG NH2  1 1 
        9 2502 1 1 16 ARG O    O  9.138  5.051 -3.531 1.00 . A A . 16 ARG O    1 1 
       10 2503 1 1  1 PRO C    C -1.727 -3.447 -6.787 1.00 . A A .  1 PRO C    1 1 
       10 2504 1 1  1 PRO CA   C -1.303 -2.107 -7.365 1.00 . A A .  1 PRO CA   1 1 
       10 2505 1 1  1 PRO CB   C -0.586 -1.277 -6.317 1.00 . A A .  1 PRO CB   1 1 
       10 2506 1 1  1 PRO CD   C -2.559 -0.126 -7.034 1.00 . A A .  1 PRO CD   1 1 
       10 2507 1 1  1 PRO CG   C -1.158  0.080 -6.509 1.00 . A A .  1 PRO CG   1 1 
       10 2508 1 1  1 PRO H2   H -3.272 -2.025 -7.771 1.00 . A A .  1 PRO H2   1 1 
       10 2509 1 1  1 PRO H3   H -2.337 -1.276 -8.882 1.00 . A A .  1 PRO H3   1 1 
       10 2510 1 1  1 PRO HA   H -0.641 -2.275 -8.201 1.00 . A A .  1 PRO HA   1 1 
       10 2511 1 1  1 PRO HB2  H -0.798 -1.668 -5.333 1.00 . A A .  1 PRO HB2  1 1 
       10 2512 1 1  1 PRO HB3  H  0.479 -1.288 -6.499 1.00 . A A .  1 PRO HB3  1 1 
       10 2513 1 1  1 PRO HD2  H -3.251 -0.252 -6.216 1.00 . A A .  1 PRO HD2  1 1 
       10 2514 1 1  1 PRO HD3  H -2.850  0.714 -7.646 1.00 . A A .  1 PRO HD3  1 1 
       10 2515 1 1  1 PRO HG2  H -1.185  0.602 -5.564 1.00 . A A .  1 PRO HG2  1 1 
       10 2516 1 1  1 PRO HG3  H -0.565  0.630 -7.227 1.00 . A A .  1 PRO HG3  1 1 
       10 2517 1 1  1 PRO N    N -2.482 -1.359 -7.847 1.00 . A A .  1 PRO N    1 1 
       10 2518 1 1  1 PRO O    O -2.919 -3.729 -6.691 1.00 . A A .  1 PRO O    1 1 
       10 2519 1 1  2 SER C    C -1.886 -5.498 -4.590 1.00 . A A .  2 SER C    1 1 
       10 2520 1 1  2 SER CA   C -1.026 -5.590 -5.851 1.00 . A A .  2 SER CA   1 1 
       10 2521 1 1  2 SER CB   C  0.284 -6.302 -5.534 1.00 . A A .  2 SER CB   1 1 
       10 2522 1 1  2 SER H    H  0.185 -3.994 -6.546 1.00 . A A .  2 SER H    1 1 
       10 2523 1 1  2 SER HA   H -1.562 -6.162 -6.596 1.00 . A A .  2 SER HA   1 1 
       10 2524 1 1  2 SER HB2  H  0.845 -5.718 -4.820 1.00 . A A .  2 SER HB2  1 1 
       10 2525 1 1  2 SER HB3  H  0.073 -7.277 -5.117 1.00 . A A .  2 SER HB3  1 1 
       10 2526 1 1  2 SER HG   H  0.644 -7.125 -7.271 1.00 . A A .  2 SER HG   1 1 
       10 2527 1 1  2 SER N    N -0.751 -4.272 -6.416 1.00 . A A .  2 SER N    1 1 
       10 2528 1 1  2 SER O    O -2.806 -6.294 -4.409 1.00 . A A .  2 SER O    1 1 
       10 2529 1 1  2 SER OG   O  1.061 -6.463 -6.704 1.00 . A A .  2 SER OG   1 1 
       10 2530 1 1  3 ILE C    C -2.153 -5.602 -1.612 1.00 . A A .  3 ILE C    1 1 
       10 2531 1 1  3 ILE CA   C -2.273 -4.337 -2.458 1.00 . A A .  3 ILE CA   1 1 
       10 2532 1 1  3 ILE CB   C -3.761 -3.978 -2.636 1.00 . A A .  3 ILE CB   1 1 
       10 2533 1 1  3 ILE CD1  C -5.356 -2.528 -4.000 1.00 . A A .  3 ILE CD1  1 1 
       10 2534 1 1  3 ILE CG1  C -3.918 -2.809 -3.615 1.00 . A A .  3 ILE CG1  1 1 
       10 2535 1 1  3 ILE CG2  C -4.387 -3.626 -1.290 1.00 . A A .  3 ILE CG2  1 1 
       10 2536 1 1  3 ILE H    H -0.880 -3.879 -3.982 1.00 . A A .  3 ILE H    1 1 
       10 2537 1 1  3 ILE HA   H -1.790 -3.523 -1.933 1.00 . A A .  3 ILE HA   1 1 
       10 2538 1 1  3 ILE HB   H -4.266 -4.845 -3.027 1.00 . A A .  3 ILE HB   1 1 
       10 2539 1 1  3 ILE HD11 H -5.390 -1.672 -4.658 1.00 . A A .  3 ILE HD11 1 1 
       10 2540 1 1  3 ILE HD12 H -5.932 -2.323 -3.113 1.00 . A A .  3 ILE HD12 1 1 
       10 2541 1 1  3 ILE HD13 H -5.767 -3.387 -4.507 1.00 . A A .  3 ILE HD13 1 1 
       10 2542 1 1  3 ILE HG12 H -3.516 -1.914 -3.163 1.00 . A A .  3 ILE HG12 1 1 
       10 2543 1 1  3 ILE HG13 H -3.367 -3.027 -4.519 1.00 . A A .  3 ILE HG13 1 1 
       10 2544 1 1  3 ILE HG21 H -4.283 -4.461 -0.614 1.00 . A A .  3 ILE HG21 1 1 
       10 2545 1 1  3 ILE HG22 H -5.436 -3.405 -1.429 1.00 . A A .  3 ILE HG22 1 1 
       10 2546 1 1  3 ILE HG23 H -3.888 -2.764 -0.875 1.00 . A A .  3 ILE HG23 1 1 
       10 2547 1 1  3 ILE N    N -1.585 -4.510 -3.738 1.00 . A A .  3 ILE N    1 1 
       10 2548 1 1  3 ILE O    O -3.016 -6.479 -1.639 1.00 . A A .  3 ILE O    1 1 
       10 2549 1 1  4 .   C    C -1.737 -6.902  1.126 1.00 . A A .  4 HCS C    1 1 
       10 2550 1 1  4 .   CA   C -0.778 -6.858 -0.057 1.00 . A A .  4 HCS CA   1 1 
       10 2551 1 1  4 .   CB   C  0.672 -6.817  0.428 1.00 . A A .  4 HCS CB   1 1 
       10 2552 1 1  4 .   CG   C  1.671 -6.683 -0.704 1.00 . A A .  4 HCS CG   1 1 
       10 2553 1 1  4 .   H    H -0.408 -4.967 -0.919 1.00 . A A .  4 HCS H    1 1 
       10 2554 1 1  4 .   HB2  H  0.793 -5.973  1.090 1.00 . A A .  4 HCS HB2  1 1 
       10 2555 1 1  4 .   HB3  H  0.894 -7.720  0.968 1.00 . A A .  4 HCS HB3  1 1 
       10 2556 1 1  4 .   HCA  H -0.923 -7.741 -0.661 1.00 . A A .  4 HCS HCA  1 1 
       10 2557 1 1  4 .   HG2  H  1.526 -7.499 -1.388 1.00 . A A .  4 HCS HG2  1 1 
       10 2558 1 1  4 .   HG3  H  1.483 -5.753 -1.213 1.00 . A A .  4 HCS HG3  1 1 
       10 2559 1 1  4 .   N    N -1.053 -5.697 -0.889 1.00 . A A .  4 HCS N    1 1 
       10 2560 1 1  4 .   O    O -2.363 -7.923  1.401 1.00 . A A .  4 HCS O    1 1 
       10 2561 1 1  4 .   SD   S  3.415 -6.693 -0.182 1.00 . A A .  4 HCS SD   1 1 
       10 2562 1 1  5 HIS C    C -2.639 -4.211  3.480 1.00 . A A .  5 HIS C    1 1 
       10 2563 1 1  5 HIS CA   C -2.722 -5.639  2.972 1.00 . A A .  5 HIS CA   1 1 
       10 2564 1 1  5 HIS CB   C -2.339 -6.637  4.077 1.00 . A A .  5 HIS CB   1 1 
       10 2565 1 1  5 HIS CD2  C  0.242 -6.840  4.211 1.00 . A A .  5 HIS CD2  1 1 
       10 2566 1 1  5 HIS CE1  C  0.551 -5.813  6.120 1.00 . A A .  5 HIS CE1  1 1 
       10 2567 1 1  5 HIS CG   C -0.969 -6.445  4.660 1.00 . A A .  5 HIS CG   1 1 
       10 2568 1 1  5 HIS H    H -1.330 -4.994  1.522 1.00 . A A .  5 HIS H    1 1 
       10 2569 1 1  5 HIS HA   H -3.734 -5.835  2.648 1.00 . A A .  5 HIS HA   1 1 
       10 2570 1 1  5 HIS HB2  H -3.053 -6.562  4.880 1.00 . A A .  5 HIS HB2  1 1 
       10 2571 1 1  5 HIS HB3  H -2.379 -7.633  3.664 1.00 . A A .  5 HIS HB3  1 1 
       10 2572 1 1  5 HIS HD1  H -1.429 -5.402  6.434 1.00 . A A .  5 HIS HD1  1 1 
       10 2573 1 1  5 HIS HD2  H  0.440 -7.367  3.288 1.00 . A A .  5 HIS HD2  1 1 
       10 2574 1 1  5 HIS HE1  H  1.022 -5.385  6.993 1.00 . A A .  5 HIS HE1  1 1 
       10 2575 1 1  5 HIS HE2  H  2.107 -6.750  5.171 1.00 . A A .  5 HIS HE2  1 1 
       10 2576 1 1  5 HIS N    N -1.848 -5.773  1.810 1.00 . A A .  5 HIS N    1 1 
       10 2577 1 1  5 HIS ND1  N -0.741 -5.804  5.857 1.00 . A A .  5 HIS ND1  1 1 
       10 2578 1 1  5 HIS NE2  N  1.173 -6.438  5.136 1.00 . A A .  5 HIS NE2  1 1 
       10 2579 1 1  5 HIS O    O -2.669 -3.945  4.678 1.00 . A A .  5 HIS O    1 1 
       10 2580 1 1  6 VAL C    C -3.501 -1.085  3.047 1.00 . A A .  6 VAL C    1 1 
       10 2581 1 1  6 VAL CA   C -2.237 -1.916  2.831 1.00 . A A .  6 VAL CA   1 1 
       10 2582 1 1  6 VAL CB   C -1.410 -1.272  1.708 1.00 . A A .  6 VAL CB   1 1 
       10 2583 1 1  6 VAL CG1  C -0.210 -0.552  2.297 1.00 . A A .  6 VAL CG1  1 1 
       10 2584 1 1  6 VAL CG2  C -0.979 -2.306  0.675 1.00 . A A .  6 VAL CG2  1 1 
       10 2585 1 1  6 VAL H    H -2.731 -3.560  1.611 1.00 . A A .  6 VAL H    1 1 
       10 2586 1 1  6 VAL HA   H -1.642 -1.902  3.729 1.00 . A A .  6 VAL HA   1 1 
       10 2587 1 1  6 VAL HB   H -2.030 -0.539  1.212 1.00 . A A .  6 VAL HB   1 1 
       10 2588 1 1  6 VAL HG11 H -0.549  0.212  2.983 1.00 . A A .  6 VAL HG11 1 1 
       10 2589 1 1  6 VAL HG12 H  0.355 -0.093  1.501 1.00 . A A .  6 VAL HG12 1 1 
       10 2590 1 1  6 VAL HG13 H  0.412 -1.257  2.822 1.00 . A A .  6 VAL HG13 1 1 
       10 2591 1 1  6 VAL HG21 H -0.422 -3.090  1.162 1.00 . A A .  6 VAL HG21 1 1 
       10 2592 1 1  6 VAL HG22 H -0.358 -1.830 -0.072 1.00 . A A .  6 VAL HG22 1 1 
       10 2593 1 1  6 VAL HG23 H -1.854 -2.726  0.202 1.00 . A A .  6 VAL HG23 1 1 
       10 2594 1 1  6 VAL N    N -2.550 -3.300  2.533 1.00 . A A .  6 VAL N    1 1 
       10 2595 1 1  6 VAL O    O -4.613 -1.552  2.798 1.00 . A A .  6 VAL O    1 1 
       10 2596 1 1  7 HIS C    C -5.096  1.479  2.422 1.00 . A A .  7 HIS C    1 1 
       10 2597 1 1  7 HIS CA   C -4.411  1.082  3.733 1.00 . A A .  7 HIS CA   1 1 
       10 2598 1 1  7 HIS CB   C -3.891  2.329  4.469 1.00 . A A .  7 HIS CB   1 1 
       10 2599 1 1  7 HIS CD2  C -5.061  4.552  3.843 1.00 . A A .  7 HIS CD2  1 1 
       10 2600 1 1  7 HIS CE1  C -6.586  4.577  5.415 1.00 . A A .  7 HIS CE1  1 1 
       10 2601 1 1  7 HIS CG   C -4.891  3.440  4.594 1.00 . A A .  7 HIS CG   1 1 
       10 2602 1 1  7 HIS H    H -2.396  0.433  3.718 1.00 . A A .  7 HIS H    1 1 
       10 2603 1 1  7 HIS HA   H -5.134  0.586  4.363 1.00 . A A .  7 HIS HA   1 1 
       10 2604 1 1  7 HIS HB2  H -3.587  2.050  5.465 1.00 . A A .  7 HIS HB2  1 1 
       10 2605 1 1  7 HIS HB3  H -3.036  2.716  3.938 1.00 . A A .  7 HIS HB3  1 1 
       10 2606 1 1  7 HIS HD1  H -5.998  2.816  6.282 1.00 . A A .  7 HIS HD1  1 1 
       10 2607 1 1  7 HIS HD2  H -4.466  4.840  2.982 1.00 . A A .  7 HIS HD2  1 1 
       10 2608 1 1  7 HIS HE1  H -7.418  4.876  6.033 1.00 . A A .  7 HIS HE1  1 1 
       10 2609 1 1  7 HIS HE2  H -6.400  6.148  4.110 1.00 . A A .  7 HIS HE2  1 1 
       10 2610 1 1  7 HIS N    N -3.308  0.150  3.503 1.00 . A A .  7 HIS N    1 1 
       10 2611 1 1  7 HIS ND1  N -5.861  3.485  5.571 1.00 . A A .  7 HIS ND1  1 1 
       10 2612 1 1  7 HIS NE2  N -6.121  5.241  4.374 1.00 . A A .  7 HIS NE2  1 1 
       10 2613 1 1  7 HIS O    O -6.262  1.165  2.206 1.00 . A A .  7 HIS O    1 1 
       10 2614 1 1  8 ARG C    C -5.101  1.521 -0.690 1.00 . A A .  8 ARG C    1 1 
       10 2615 1 1  8 ARG CA   C -4.939  2.656  0.305 1.00 . A A .  8 ARG CA   1 1 
       10 2616 1 1  8 ARG CB   C -4.040  3.689 -0.351 1.00 . A A .  8 ARG CB   1 1 
       10 2617 1 1  8 ARG CD   C -3.065  5.938 -0.430 1.00 . A A .  8 ARG CD   1 1 
       10 2618 1 1  8 ARG CG   C -3.760  4.932  0.459 1.00 . A A .  8 ARG CG   1 1 
       10 2619 1 1  8 ARG CZ   C -2.877  8.370 -0.624 1.00 . A A .  8 ARG CZ   1 1 
       10 2620 1 1  8 ARG H    H -3.444  2.399  1.773 1.00 . A A .  8 ARG H    1 1 
       10 2621 1 1  8 ARG HA   H -5.902  3.097  0.508 1.00 . A A .  8 ARG HA   1 1 
       10 2622 1 1  8 ARG HB2  H -3.093  3.223 -0.574 1.00 . A A .  8 ARG HB2  1 1 
       10 2623 1 1  8 ARG HB3  H -4.497  3.993 -1.281 1.00 . A A .  8 ARG HB3  1 1 
       10 2624 1 1  8 ARG HD2  H -2.063  5.592 -0.615 1.00 . A A .  8 ARG HD2  1 1 
       10 2625 1 1  8 ARG HD3  H -3.601  5.980 -1.361 1.00 . A A .  8 ARG HD3  1 1 
       10 2626 1 1  8 ARG HE   H -3.026  7.370  1.113 1.00 . A A .  8 ARG HE   1 1 
       10 2627 1 1  8 ARG HG2  H -4.687  5.343  0.827 1.00 . A A .  8 ARG HG2  1 1 
       10 2628 1 1  8 ARG HG3  H -3.104  4.678  1.278 1.00 . A A .  8 ARG HG3  1 1 
       10 2629 1 1  8 ARG HH11 H -2.937  7.347 -2.389 1.00 . A A .  8 ARG HH11 1 1 
       10 2630 1 1  8 ARG HH12 H -2.768  9.073 -2.526 1.00 . A A .  8 ARG HH12 1 1 
       10 2631 1 1  8 ARG HH21 H -2.804  9.666  0.935 1.00 . A A .  8 ARG HH21 1 1 
       10 2632 1 1  8 ARG HH22 H -2.680 10.385 -0.637 1.00 . A A .  8 ARG HH22 1 1 
       10 2633 1 1  8 ARG N    N -4.375  2.187  1.563 1.00 . A A .  8 ARG N    1 1 
       10 2634 1 1  8 ARG NE   N -2.996  7.280  0.132 1.00 . A A .  8 ARG NE   1 1 
       10 2635 1 1  8 ARG NH1  N -2.858  8.257 -1.950 1.00 . A A .  8 ARG NH1  1 1 
       10 2636 1 1  8 ARG NH2  N -2.783  9.569 -0.065 1.00 . A A .  8 ARG NH2  1 1 
       10 2637 1 1  8 ARG O    O -4.439  0.486 -0.583 1.00 . A A .  8 ARG O    1 1 
       10 2638 1 1  9 PRO C    C -5.226  1.280 -3.999 1.00 . A A .  9 PRO C    1 1 
       10 2639 1 1  9 PRO CA   C -6.087  0.819 -2.822 1.00 . A A .  9 PRO CA   1 1 
       10 2640 1 1  9 PRO CB   C -7.568  0.925 -3.164 1.00 . A A .  9 PRO CB   1 1 
       10 2641 1 1  9 PRO CD   C -6.961  2.806 -1.766 1.00 . A A .  9 PRO CD   1 1 
       10 2642 1 1  9 PRO CG   C -7.936  2.337 -2.828 1.00 . A A .  9 PRO CG   1 1 
       10 2643 1 1  9 PRO HA   H -5.838 -0.197 -2.560 1.00 . A A .  9 PRO HA   1 1 
       10 2644 1 1  9 PRO HB2  H -7.714  0.715 -4.214 1.00 . A A .  9 PRO HB2  1 1 
       10 2645 1 1  9 PRO HB3  H -8.130  0.221 -2.568 1.00 . A A .  9 PRO HB3  1 1 
       10 2646 1 1  9 PRO HD2  H -6.487  3.728 -2.067 1.00 . A A .  9 PRO HD2  1 1 
       10 2647 1 1  9 PRO HD3  H -7.466  2.932 -0.822 1.00 . A A .  9 PRO HD3  1 1 
       10 2648 1 1  9 PRO HG2  H -7.849  2.955 -3.711 1.00 . A A .  9 PRO HG2  1 1 
       10 2649 1 1  9 PRO HG3  H -8.946  2.369 -2.449 1.00 . A A .  9 PRO HG3  1 1 
       10 2650 1 1  9 PRO N    N -5.973  1.714 -1.686 1.00 . A A .  9 PRO N    1 1 
       10 2651 1 1  9 PRO O    O -5.075  0.573 -4.997 1.00 . A A .  9 PRO O    1 1 
       10 2652 1 1 10 ASP C    C -2.404  2.992 -4.729 1.00 . A A . 10 ASP C    1 1 
       10 2653 1 1 10 ASP CA   C -3.908  3.097 -4.953 1.00 . A A . 10 ASP CA   1 1 
       10 2654 1 1 10 ASP CB   C -4.296  4.571 -5.087 1.00 . A A . 10 ASP CB   1 1 
       10 2655 1 1 10 ASP CG   C -4.085  5.344 -3.801 1.00 . A A . 10 ASP CG   1 1 
       10 2656 1 1 10 ASP H    H -4.788  2.975 -3.038 1.00 . A A . 10 ASP H    1 1 
       10 2657 1 1 10 ASP HA   H -4.161  2.585 -5.870 1.00 . A A . 10 ASP HA   1 1 
       10 2658 1 1 10 ASP HB2  H -3.695  5.024 -5.858 1.00 . A A . 10 ASP HB2  1 1 
       10 2659 1 1 10 ASP HB3  H -5.338  4.641 -5.360 1.00 . A A . 10 ASP HB3  1 1 
       10 2660 1 1 10 ASP N    N -4.667  2.479 -3.874 1.00 . A A . 10 ASP N    1 1 
       10 2661 1 1 10 ASP O    O -1.623  3.240 -5.647 1.00 . A A . 10 ASP O    1 1 
       10 2662 1 1 10 ASP OD1  O -4.912  5.189 -2.881 1.00 . A A . 10 ASP OD1  1 1 
       10 2663 1 1 10 ASP OD2  O -3.101  6.110 -3.703 1.00 . A A . 10 ASP OD2  1 1 
       10 2664 1 1 11 TRP C    C -0.113  1.118 -2.970 1.00 . A A . 11 TRP C    1 1 
       10 2665 1 1 11 TRP CA   C -0.565  2.567 -3.220 1.00 . A A . 11 TRP CA   1 1 
       10 2666 1 1 11 TRP CB   C -0.231  3.506 -2.040 1.00 . A A . 11 TRP CB   1 1 
       10 2667 1 1 11 TRP CD1  C -1.304  1.921 -0.311 1.00 . A A . 11 TRP CD1  1 1 
       10 2668 1 1 11 TRP CD2  C -0.350  3.748  0.544 1.00 . A A . 11 TRP CD2  1 1 
       10 2669 1 1 11 TRP CE2  C -0.888  2.994  1.596 1.00 . A A . 11 TRP CE2  1 1 
       10 2670 1 1 11 TRP CE3  C  0.300  4.948  0.836 1.00 . A A . 11 TRP CE3  1 1 
       10 2671 1 1 11 TRP CG   C -0.628  3.048 -0.668 1.00 . A A . 11 TRP CG   1 1 
       10 2672 1 1 11 TRP CH2  C -0.146  4.578  3.180 1.00 . A A . 11 TRP CH2  1 1 
       10 2673 1 1 11 TRP CZ2  C -0.789  3.399  2.923 1.00 . A A . 11 TRP CZ2  1 1 
       10 2674 1 1 11 TRP CZ3  C  0.398  5.348  2.151 1.00 . A A . 11 TRP CZ3  1 1 
       10 2675 1 1 11 TRP H    H -2.641  2.411 -2.830 1.00 . A A . 11 TRP H    1 1 
       10 2676 1 1 11 TRP HA   H -0.042  2.929 -4.097 1.00 . A A . 11 TRP HA   1 1 
       10 2677 1 1 11 TRP HB2  H  0.828  3.684 -2.016 1.00 . A A . 11 TRP HB2  1 1 
       10 2678 1 1 11 TRP HB3  H -0.727  4.443 -2.214 1.00 . A A . 11 TRP HB3  1 1 
       10 2679 1 1 11 TRP HD1  H -1.658  1.173 -1.004 1.00 . A A . 11 TRP HD1  1 1 
       10 2680 1 1 11 TRP HE1  H -1.913  1.167  1.535 1.00 . A A . 11 TRP HE1  1 1 
       10 2681 1 1 11 TRP HE3  H  0.726  5.555  0.050 1.00 . A A . 11 TRP HE3  1 1 
       10 2682 1 1 11 TRP HH2  H -0.045  4.928  4.194 1.00 . A A . 11 TRP HH2  1 1 
       10 2683 1 1 11 TRP HZ2  H -1.202  2.820  3.727 1.00 . A A . 11 TRP HZ2  1 1 
       10 2684 1 1 11 TRP HZ3  H  0.898  6.273  2.394 1.00 . A A . 11 TRP HZ3  1 1 
       10 2685 1 1 11 TRP N    N -1.988  2.632 -3.521 1.00 . A A . 11 TRP N    1 1 
       10 2686 1 1 11 TRP NE1  N -1.464  1.881  1.046 1.00 . A A . 11 TRP NE1  1 1 
       10 2687 1 1 11 TRP O    O -0.944  0.231 -2.766 1.00 . A A . 11 TRP O    1 1 
       10 2688 1 1 12 PRO C    C  1.855 -0.853 -1.314 1.00 . A A . 12 PRO C    1 1 
       10 2689 1 1 12 PRO CA   C  1.764 -0.487 -2.794 1.00 . A A . 12 PRO CA   1 1 
       10 2690 1 1 12 PRO CB   C  3.163 -0.364 -3.376 1.00 . A A . 12 PRO CB   1 1 
       10 2691 1 1 12 PRO CD   C  2.271  1.843 -3.293 1.00 . A A . 12 PRO CD   1 1 
       10 2692 1 1 12 PRO CG   C  3.535  1.053 -3.127 1.00 . A A . 12 PRO CG   1 1 
       10 2693 1 1 12 PRO HA   H  1.211 -1.248 -3.329 1.00 . A A . 12 PRO HA   1 1 
       10 2694 1 1 12 PRO HB2  H  3.828 -1.045 -2.864 1.00 . A A . 12 PRO HB2  1 1 
       10 2695 1 1 12 PRO HB3  H  3.144 -0.588 -4.432 1.00 . A A . 12 PRO HB3  1 1 
       10 2696 1 1 12 PRO HD2  H  2.241  2.651 -2.579 1.00 . A A . 12 PRO HD2  1 1 
       10 2697 1 1 12 PRO HD3  H  2.194  2.223 -4.297 1.00 . A A . 12 PRO HD3  1 1 
       10 2698 1 1 12 PRO HG2  H  3.915  1.160 -2.126 1.00 . A A . 12 PRO HG2  1 1 
       10 2699 1 1 12 PRO HG3  H  4.271  1.370 -3.838 1.00 . A A . 12 PRO HG3  1 1 
       10 2700 1 1 12 PRO N    N  1.209  0.854 -3.013 1.00 . A A . 12 PRO N    1 1 
       10 2701 1 1 12 PRO O    O  1.264 -0.193 -0.466 1.00 . A A . 12 PRO O    1 1 
       10 2702 1 1 13 CYS C    C  4.153 -1.860  0.905 1.00 . A A . 13 CYS C    1 1 
       10 2703 1 1 13 CYS CA   C  2.798 -2.326  0.374 1.00 . A A . 13 CYS CA   1 1 
       10 2704 1 1 13 CYS CB   C  2.680 -3.843  0.488 1.00 . A A . 13 CYS CB   1 1 
       10 2705 1 1 13 CYS H    H  3.041 -2.413 -1.728 1.00 . A A . 13 CYS H    1 1 
       10 2706 1 1 13 CYS HA   H  2.024 -1.876  0.962 1.00 . A A . 13 CYS HA   1 1 
       10 2707 1 1 13 CYS HB2  H  2.739 -4.122  1.529 1.00 . A A . 13 CYS HB2  1 1 
       10 2708 1 1 13 CYS HB3  H  1.721 -4.155  0.094 1.00 . A A . 13 CYS HB3  1 1 
       10 2709 1 1 13 CYS N    N  2.608 -1.904 -1.007 1.00 . A A . 13 CYS N    1 1 
       10 2710 1 1 13 CYS O    O  4.643 -2.358  1.917 1.00 . A A . 13 CYS O    1 1 
       10 2711 1 1 13 CYS SG   S  3.972 -4.761 -0.409 1.00 . A A . 13 CYS SG   1 1 
       10 2712 1 1 14 TRP C    C  6.131  1.136  0.462 1.00 . A A . 14 TRP C    1 1 
       10 2713 1 1 14 TRP CA   C  6.066 -0.384  0.586 1.00 . A A . 14 TRP CA   1 1 
       10 2714 1 1 14 TRP CB   C  7.152 -1.043 -0.277 1.00 . A A . 14 TRP CB   1 1 
       10 2715 1 1 14 TRP CD1  C  6.129 -2.068 -2.373 1.00 . A A . 14 TRP CD1  1 1 
       10 2716 1 1 14 TRP CD2  C  7.157 -0.119 -2.738 1.00 . A A . 14 TRP CD2  1 1 
       10 2717 1 1 14 TRP CE2  C  6.637 -0.584 -3.958 1.00 . A A . 14 TRP CE2  1 1 
       10 2718 1 1 14 TRP CE3  C  7.847  1.094 -2.719 1.00 . A A . 14 TRP CE3  1 1 
       10 2719 1 1 14 TRP CG   C  6.823 -1.089 -1.738 1.00 . A A . 14 TRP CG   1 1 
       10 2720 1 1 14 TRP CH2  C  7.454  1.314 -5.096 1.00 . A A . 14 TRP CH2  1 1 
       10 2721 1 1 14 TRP CZ2  C  6.779  0.126 -5.147 1.00 . A A . 14 TRP CZ2  1 1 
       10 2722 1 1 14 TRP CZ3  C  7.984  1.800 -3.896 1.00 . A A . 14 TRP CZ3  1 1 
       10 2723 1 1 14 TRP H    H  4.287 -0.508 -0.554 1.00 . A A . 14 TRP H    1 1 
       10 2724 1 1 14 TRP HA   H  6.239 -0.650  1.621 1.00 . A A . 14 TRP HA   1 1 
       10 2725 1 1 14 TRP HB2  H  8.072 -0.494 -0.164 1.00 . A A . 14 TRP HB2  1 1 
       10 2726 1 1 14 TRP HB3  H  7.294 -2.056  0.061 1.00 . A A . 14 TRP HB3  1 1 
       10 2727 1 1 14 TRP HD1  H  5.727 -2.936 -1.878 1.00 . A A . 14 TRP HD1  1 1 
       10 2728 1 1 14 TRP HE1  H  5.561 -2.338 -4.379 1.00 . A A . 14 TRP HE1  1 1 
       10 2729 1 1 14 TRP HE3  H  8.264  1.485 -1.805 1.00 . A A . 14 TRP HE3  1 1 
       10 2730 1 1 14 TRP HH2  H  7.583  1.901 -5.991 1.00 . A A . 14 TRP HH2  1 1 
       10 2731 1 1 14 TRP HZ2  H  6.376 -0.236 -6.082 1.00 . A A . 14 TRP HZ2  1 1 
       10 2732 1 1 14 TRP HZ3  H  8.508  2.745 -3.895 1.00 . A A . 14 TRP HZ3  1 1 
       10 2733 1 1 14 TRP N    N  4.747 -0.893  0.218 1.00 . A A . 14 TRP N    1 1 
       10 2734 1 1 14 TRP NE1  N  6.015 -1.779 -3.709 1.00 . A A . 14 TRP NE1  1 1 
       10 2735 1 1 14 TRP O    O  6.586  1.810  1.381 1.00 . A A . 14 TRP O    1 1 
       10 2736 1 1 15 TYR C    C  6.804  3.867 -0.473 1.00 . A A . 15 TYR C    1 1 
       10 2737 1 1 15 TYR CA   C  5.606  3.082 -1.008 1.00 . A A . 15 TYR CA   1 1 
       10 2738 1 1 15 TYR CB   C  4.279  3.713 -0.561 1.00 . A A . 15 TYR CB   1 1 
       10 2739 1 1 15 TYR CD1  C  4.039  3.933  1.947 1.00 . A A . 15 TYR CD1  1 1 
       10 2740 1 1 15 TYR CD2  C  3.058  2.055  0.867 1.00 . A A . 15 TYR CD2  1 1 
       10 2741 1 1 15 TYR CE1  C  3.594  3.469  3.166 1.00 . A A . 15 TYR CE1  1 1 
       10 2742 1 1 15 TYR CE2  C  2.609  1.585  2.075 1.00 . A A . 15 TYR CE2  1 1 
       10 2743 1 1 15 TYR CG   C  3.779  3.232  0.779 1.00 . A A . 15 TYR CG   1 1 
       10 2744 1 1 15 TYR CZ   C  2.878  2.292  3.227 1.00 . A A . 15 TYR CZ   1 1 
       10 2745 1 1 15 TYR H    H  5.346  1.020 -1.365 1.00 . A A . 15 TYR H    1 1 
       10 2746 1 1 15 TYR HA   H  5.646  3.142 -2.085 1.00 . A A . 15 TYR HA   1 1 
       10 2747 1 1 15 TYR HB2  H  4.403  4.780 -0.508 1.00 . A A . 15 TYR HB2  1 1 
       10 2748 1 1 15 TYR HB3  H  3.521  3.484 -1.297 1.00 . A A . 15 TYR HB3  1 1 
       10 2749 1 1 15 TYR HD1  H  4.598  4.854  1.897 1.00 . A A . 15 TYR HD1  1 1 
       10 2750 1 1 15 TYR HD2  H  2.847  1.500 -0.038 1.00 . A A . 15 TYR HD2  1 1 
       10 2751 1 1 15 TYR HE1  H  3.808  4.026  4.064 1.00 . A A . 15 TYR HE1  1 1 
       10 2752 1 1 15 TYR HE2  H  2.056  0.664  2.113 1.00 . A A . 15 TYR HE2  1 1 
       10 2753 1 1 15 TYR HH   H  2.190  2.579  4.996 1.00 . A A . 15 TYR HH   1 1 
       10 2754 1 1 15 TYR N    N  5.659  1.644 -0.687 1.00 . A A . 15 TYR N    1 1 
       10 2755 1 1 15 TYR O    O  6.785  4.413  0.629 1.00 . A A . 15 TYR O    1 1 
       10 2756 1 1 15 TYR OH   O  2.431  1.829  4.440 1.00 . A A . 15 TYR OH   1 1 
       10 2757 1 1 16 ARG C    C  9.444  5.647 -1.919 1.00 . A A . 16 ARG C    1 1 
       10 2758 1 1 16 ARG CA   C  9.078  4.582 -0.896 1.00 . A A . 16 ARG CA   1 1 
       10 2759 1 1 16 ARG CB   C 10.200  3.556 -0.766 1.00 . A A . 16 ARG CB   1 1 
       10 2760 1 1 16 ARG CD   C 10.835  1.349  0.248 1.00 . A A . 16 ARG CD   1 1 
       10 2761 1 1 16 ARG CG   C 10.030  2.625  0.423 1.00 . A A . 16 ARG CG   1 1 
       10 2762 1 1 16 ARG CZ   C 13.201  0.736 -0.083 1.00 . A A . 16 ARG CZ   1 1 
       10 2763 1 1 16 ARG H    H  7.796  3.481 -2.155 1.00 . A A . 16 ARG H    1 1 
       10 2764 1 1 16 ARG HA   H  8.918  5.053  0.062 1.00 . A A . 16 ARG HA   1 1 
       10 2765 1 1 16 ARG HB2  H 10.229  2.958 -1.666 1.00 . A A . 16 ARG HB2  1 1 
       10 2766 1 1 16 ARG HB3  H 11.140  4.076 -0.660 1.00 . A A . 16 ARG HB3  1 1 
       10 2767 1 1 16 ARG HD2  H 10.860  0.827  1.191 1.00 . A A . 16 ARG HD2  1 1 
       10 2768 1 1 16 ARG HD3  H 10.347  0.727 -0.491 1.00 . A A . 16 ARG HD3  1 1 
       10 2769 1 1 16 ARG HE   H 12.388  2.489 -0.595 1.00 . A A . 16 ARG HE   1 1 
       10 2770 1 1 16 ARG HG2  H 10.367  3.133  1.313 1.00 . A A . 16 ARG HG2  1 1 
       10 2771 1 1 16 ARG HG3  H  8.980  2.374  0.523 1.00 . A A . 16 ARG HG3  1 1 
       10 2772 1 1 16 ARG HH11 H 12.087 -0.686  0.839 1.00 . A A . 16 ARG HH11 1 1 
       10 2773 1 1 16 ARG HH12 H 13.747 -1.106  0.564 1.00 . A A . 16 ARG HH12 1 1 
       10 2774 1 1 16 ARG HH21 H 14.567  1.931 -0.982 1.00 . A A . 16 ARG HH21 1 1 
       10 2775 1 1 16 ARG HH22 H 15.159  0.379 -0.478 1.00 . A A . 16 ARG HH22 1 1 
       10 2776 1 1 16 ARG N    N  7.850  3.911 -1.276 1.00 . A A . 16 ARG N    1 1 
       10 2777 1 1 16 ARG NE   N 12.208  1.615 -0.182 1.00 . A A . 16 ARG NE   1 1 
       10 2778 1 1 16 ARG NH1  N 12.996 -0.446  0.484 1.00 . A A . 16 ARG NH1  1 1 
       10 2779 1 1 16 ARG NH2  N 14.405  1.041 -0.551 1.00 . A A . 16 ARG NH2  1 1 
       10 2780 1 1 16 ARG O    O  8.870  5.690 -3.008 1.00 . A A . 16 ARG O    1 1 
       11 2781 1 1  1 PRO C    C -0.377 -2.966 -6.867 1.00 . A A .  1 PRO C    1 1 
       11 2782 1 1  1 PRO CA   C  0.206 -1.737 -7.546 1.00 . A A .  1 PRO CA   1 1 
       11 2783 1 1  1 PRO CB   C  0.689 -0.738 -6.506 1.00 . A A .  1 PRO CB   1 1 
       11 2784 1 1  1 PRO CD   C -1.124  0.203 -7.756 1.00 . A A .  1 PRO CD   1 1 
       11 2785 1 1  1 PRO CG   C  0.129  0.553 -6.986 1.00 . A A .  1 PRO CG   1 1 
       11 2786 1 1  1 PRO H2   H -1.578 -1.770 -8.489 1.00 . A A .  1 PRO H2   1 1 
       11 2787 1 1  1 PRO H3   H -0.386 -1.082 -9.362 1.00 . A A .  1 PRO H3   1 1 
       11 2788 1 1  1 PRO HA   H  1.036 -2.037 -8.164 1.00 . A A .  1 PRO HA   1 1 
       11 2789 1 1  1 PRO HB2  H  0.303 -1.010 -5.532 1.00 . A A .  1 PRO HB2  1 1 
       11 2790 1 1  1 PRO HB3  H  1.767 -0.720 -6.485 1.00 . A A .  1 PRO HB3  1 1 
       11 2791 1 1  1 PRO HD2  H -1.962  0.094 -7.082 1.00 . A A .  1 PRO HD2  1 1 
       11 2792 1 1  1 PRO HD3  H -1.333  0.960 -8.496 1.00 . A A .  1 PRO HD3  1 1 
       11 2793 1 1  1 PRO HG2  H -0.109  1.188 -6.144 1.00 . A A .  1 PRO HG2  1 1 
       11 2794 1 1  1 PRO HG3  H  0.842  1.040 -7.634 1.00 . A A .  1 PRO HG3  1 1 
       11 2795 1 1  1 PRO N    N -0.810 -1.084 -8.403 1.00 . A A .  1 PRO N    1 1 
       11 2796 1 1  1 PRO O    O -1.596 -3.121 -6.804 1.00 . A A .  1 PRO O    1 1 
       11 2797 1 1  2 SER C    C -0.496 -4.727 -4.309 1.00 . A A .  2 SER C    1 1 
       11 2798 1 1  2 SER CA   C  0.048 -5.047 -5.697 1.00 . A A .  2 SER CA   1 1 
       11 2799 1 1  2 SER CB   C  1.205 -6.037 -5.593 1.00 . A A .  2 SER CB   1 1 
       11 2800 1 1  2 SER H    H  1.453 -3.665 -6.461 1.00 . A A .  2 SER H    1 1 
       11 2801 1 1  2 SER HA   H -0.742 -5.487 -6.287 1.00 . A A .  2 SER HA   1 1 
       11 2802 1 1  2 SER HB2  H  1.974 -5.619 -4.964 1.00 . A A .  2 SER HB2  1 1 
       11 2803 1 1  2 SER HB3  H  0.849 -6.960 -5.159 1.00 . A A .  2 SER HB3  1 1 
       11 2804 1 1  2 SER HG   H  1.102 -6.775 -7.410 1.00 . A A .  2 SER HG   1 1 
       11 2805 1 1  2 SER N    N  0.490 -3.838 -6.371 1.00 . A A .  2 SER N    1 1 
       11 2806 1 1  2 SER O    O  0.257 -4.400 -3.385 1.00 . A A .  2 SER O    1 1 
       11 2807 1 1  2 SER OG   O  1.755 -6.311 -6.873 1.00 . A A .  2 SER OG   1 1 
       11 2808 1 1  3 ILE C    C -2.310 -5.751 -1.978 1.00 . A A .  3 ILE C    1 1 
       11 2809 1 1  3 ILE CA   C -2.451 -4.544 -2.897 1.00 . A A .  3 ILE CA   1 1 
       11 2810 1 1  3 ILE CB   C -3.945 -4.212 -3.067 1.00 . A A .  3 ILE CB   1 1 
       11 2811 1 1  3 ILE CD1  C -5.578 -2.772 -4.385 1.00 . A A .  3 ILE CD1  1 1 
       11 2812 1 1  3 ILE CG1  C -4.130 -3.077 -4.075 1.00 . A A .  3 ILE CG1  1 1 
       11 2813 1 1  3 ILE CG2  C -4.564 -3.834 -1.727 1.00 . A A .  3 ILE CG2  1 1 
       11 2814 1 1  3 ILE H    H -2.360 -5.065 -4.944 1.00 . A A .  3 ILE H    1 1 
       11 2815 1 1  3 ILE HA   H -1.959 -3.692 -2.447 1.00 . A A .  3 ILE HA   1 1 
       11 2816 1 1  3 ILE HB   H -4.446 -5.094 -3.431 1.00 . A A .  3 ILE HB   1 1 
       11 2817 1 1  3 ILE HD11 H -6.098 -2.522 -3.475 1.00 . A A .  3 ILE HD11 1 1 
       11 2818 1 1  3 ILE HD12 H -6.039 -3.639 -4.838 1.00 . A A .  3 ILE HD12 1 1 
       11 2819 1 1  3 ILE HD13 H -5.630 -1.938 -5.069 1.00 . A A .  3 ILE HD13 1 1 
       11 2820 1 1  3 ILE HG12 H -3.683 -2.177 -3.681 1.00 . A A .  3 ILE HG12 1 1 
       11 2821 1 1  3 ILE HG13 H -3.639 -3.341 -5.000 1.00 . A A .  3 ILE HG13 1 1 
       11 2822 1 1  3 ILE HG21 H -4.477 -4.665 -1.043 1.00 . A A .  3 ILE HG21 1 1 
       11 2823 1 1  3 ILE HG22 H -5.605 -3.590 -1.871 1.00 . A A .  3 ILE HG22 1 1 
       11 2824 1 1  3 ILE HG23 H -4.047 -2.976 -1.322 1.00 . A A .  3 ILE HG23 1 1 
       11 2825 1 1  3 ILE N    N -1.809 -4.810 -4.171 1.00 . A A .  3 ILE N    1 1 
       11 2826 1 1  3 ILE O    O -3.000 -6.757 -2.144 1.00 . A A .  3 ILE O    1 1 
       11 2827 1 1  4 .   C    C -2.224 -6.654  1.028 1.00 . A A .  4 HCS C    1 1 
       11 2828 1 1  4 .   CA   C -1.180 -6.730 -0.077 1.00 . A A .  4 HCS CA   1 1 
       11 2829 1 1  4 .   CB   C  0.238 -6.664  0.494 1.00 . A A .  4 HCS CB   1 1 
       11 2830 1 1  4 .   CG   C  1.304 -6.686 -0.592 1.00 . A A .  4 HCS CG   1 1 
       11 2831 1 1  4 .   H    H -0.840 -4.851 -0.989 1.00 . A A .  4 HCS H    1 1 
       11 2832 1 1  4 .   HB2  H  0.345 -5.752  1.065 1.00 . A A .  4 HCS HB2  1 1 
       11 2833 1 1  4 .   HB3  H  0.398 -7.510  1.145 1.00 . A A .  4 HCS HB3  1 1 
       11 2834 1 1  4 .   HCA  H -1.300 -7.658 -0.603 1.00 . A A .  4 HCS HCA  1 1 
       11 2835 1 1  4 .   HG2  H  1.132 -7.535 -1.226 1.00 . A A .  4 HCS HG2  1 1 
       11 2836 1 1  4 .   HG3  H  1.210 -5.783 -1.179 1.00 . A A .  4 HCS HG3  1 1 
       11 2837 1 1  4 .   N    N -1.392 -5.656 -1.034 1.00 . A A .  4 HCS N    1 1 
       11 2838 1 1  4 .   O    O -2.819 -7.658  1.411 1.00 . A A .  4 HCS O    1 1 
       11 2839 1 1  4 .   SD   S  3.021 -6.780  0.008 1.00 . A A .  4 HCS SD   1 1 
       11 2840 1 1  5 HIS C    C -3.457 -3.646  2.781 1.00 . A A .  5 HIS C    1 1 
       11 2841 1 1  5 HIS CA   C -3.501 -5.132  2.470 1.00 . A A .  5 HIS CA   1 1 
       11 2842 1 1  5 HIS CB   C -3.441 -5.996  3.758 1.00 . A A .  5 HIS CB   1 1 
       11 2843 1 1  5 HIS CD2  C -0.958 -6.526  4.269 1.00 . A A .  5 HIS CD2  1 1 
       11 2844 1 1  5 HIS CE1  C -0.759 -5.410  6.143 1.00 . A A .  5 HIS CE1  1 1 
       11 2845 1 1  5 HIS CG   C -2.150 -5.944  4.521 1.00 . A A .  5 HIS CG   1 1 
       11 2846 1 1  5 HIS H    H -1.838 -4.715  1.246 1.00 . A A .  5 HIS H    1 1 
       11 2847 1 1  5 HIS HA   H -4.424 -5.329  1.966 1.00 . A A .  5 HIS HA   1 1 
       11 2848 1 1  5 HIS HB2  H -4.225 -5.680  4.426 1.00 . A A .  5 HIS HB2  1 1 
       11 2849 1 1  5 HIS HB3  H -3.610 -7.027  3.482 1.00 . A A .  5 HIS HB3  1 1 
       11 2850 1 1  5 HIS HD1  H -2.698 -4.747  6.176 1.00 . A A .  5 HIS HD1  1 1 
       11 2851 1 1  5 HIS HD2  H -0.723 -7.151  3.421 1.00 . A A .  5 HIS HD2  1 1 
       11 2852 1 1  5 HIS HE1  H -0.349 -4.979  7.044 1.00 . A A .  5 HIS HE1  1 1 
       11 2853 1 1  5 HIS HE2  H  0.796 -6.535  5.425 1.00 . A A .  5 HIS HE2  1 1 
       11 2854 1 1  5 HIS N    N -2.428 -5.443  1.530 1.00 . A A .  5 HIS N    1 1 
       11 2855 1 1  5 HIS ND1  N -1.995 -5.254  5.705 1.00 . A A .  5 HIS ND1  1 1 
       11 2856 1 1  5 HIS NE2  N -0.111 -6.177  5.289 1.00 . A A .  5 HIS NE2  1 1 
       11 2857 1 1  5 HIS O    O -4.392 -2.913  2.476 1.00 . A A .  5 HIS O    1 1 
       11 2858 1 1  6 VAL C    C -3.153 -0.967  4.030 1.00 . A A .  6 VAL C    1 1 
       11 2859 1 1  6 VAL CA   C -1.975 -1.823  3.551 1.00 . A A .  6 VAL CA   1 1 
       11 2860 1 1  6 VAL CB   C -1.393 -1.195  2.262 1.00 . A A .  6 VAL CB   1 1 
       11 2861 1 1  6 VAL CG1  C -0.208 -0.310  2.595 1.00 . A A .  6 VAL CG1  1 1 
       11 2862 1 1  6 VAL CG2  C -0.980 -2.245  1.243 1.00 . A A .  6 VAL CG2  1 1 
       11 2863 1 1  6 VAL H    H -1.688 -3.910  3.618 1.00 . A A .  6 VAL H    1 1 
       11 2864 1 1  6 VAL HA   H -1.205 -1.793  4.306 1.00 . A A .  6 VAL HA   1 1 
       11 2865 1 1  6 VAL HB   H -2.157 -0.576  1.815 1.00 . A A .  6 VAL HB   1 1 
       11 2866 1 1  6 VAL HG11 H  0.135  0.172  1.692 1.00 . A A .  6 VAL HG11 1 1 
       11 2867 1 1  6 VAL HG12 H  0.588 -0.909  3.010 1.00 . A A .  6 VAL HG12 1 1 
       11 2868 1 1  6 VAL HG13 H -0.507  0.440  3.312 1.00 . A A .  6 VAL HG13 1 1 
       11 2869 1 1  6 VAL HG21 H -0.617 -1.753  0.350 1.00 . A A .  6 VAL HG21 1 1 
       11 2870 1 1  6 VAL HG22 H -1.831 -2.861  0.995 1.00 . A A .  6 VAL HG22 1 1 
       11 2871 1 1  6 VAL HG23 H -0.198 -2.859  1.660 1.00 . A A .  6 VAL HG23 1 1 
       11 2872 1 1  6 VAL N    N -2.326 -3.231  3.339 1.00 . A A .  6 VAL N    1 1 
       11 2873 1 1  6 VAL O    O -4.030 -1.432  4.763 1.00 . A A .  6 VAL O    1 1 
       11 2874 1 1  7 HIS C    C -4.978  1.633  2.726 1.00 . A A .  7 HIS C    1 1 
       11 2875 1 1  7 HIS CA   C -4.181  1.244  3.971 1.00 . A A .  7 HIS CA   1 1 
       11 2876 1 1  7 HIS CB   C -3.567  2.485  4.631 1.00 . A A .  7 HIS CB   1 1 
       11 2877 1 1  7 HIS CD2  C -4.773  4.746  4.305 1.00 . A A .  7 HIS CD2  1 1 
       11 2878 1 1  7 HIS CE1  C -6.124  4.662  6.024 1.00 . A A .  7 HIS CE1  1 1 
       11 2879 1 1  7 HIS CG   C -4.548  3.575  4.940 1.00 . A A .  7 HIS CG   1 1 
       11 2880 1 1  7 HIS H    H -2.365  0.610  3.115 1.00 . A A .  7 HIS H    1 1 
       11 2881 1 1  7 HIS HA   H -4.844  0.763  4.673 1.00 . A A .  7 HIS HA   1 1 
       11 2882 1 1  7 HIS HB2  H -3.090  2.198  5.554 1.00 . A A .  7 HIS HB2  1 1 
       11 2883 1 1  7 HIS HB3  H -2.823  2.896  3.968 1.00 . A A .  7 HIS HB3  1 1 
       11 2884 1 1  7 HIS HD1  H -5.505  2.815  6.663 1.00 . A A .  7 HIS HD1  1 1 
       11 2885 1 1  7 HIS HD2  H -4.278  5.090  3.402 1.00 . A A .  7 HIS HD2  1 1 
       11 2886 1 1  7 HIS HE1  H -6.880  4.920  6.749 1.00 . A A .  7 HIS HE1  1 1 
       11 2887 1 1  7 HIS HE2  H -6.239  6.195  4.674 1.00 . A A .  7 HIS HE2  1 1 
       11 2888 1 1  7 HIS N    N -3.128  0.300  3.636 1.00 . A A .  7 HIS N    1 1 
       11 2889 1 1  7 HIS ND1  N -5.412  3.550  6.013 1.00 . A A .  7 HIS ND1  1 1 
       11 2890 1 1  7 HIS NE2  N -5.754  5.404  4.998 1.00 . A A .  7 HIS NE2  1 1 
       11 2891 1 1  7 HIS O    O -6.163  1.323  2.625 1.00 . A A .  7 HIS O    1 1 
       11 2892 1 1  8 ARG C    C -5.198  1.601 -0.403 1.00 . A A .  8 ARG C    1 1 
       11 2893 1 1  8 ARG CA   C -5.003  2.757  0.567 1.00 . A A .  8 ARG CA   1 1 
       11 2894 1 1  8 ARG CB   C -4.210  3.866 -0.131 1.00 . A A .  8 ARG CB   1 1 
       11 2895 1 1  8 ARG CD   C -3.709  6.311  0.035 1.00 . A A .  8 ARG CD   1 1 
       11 2896 1 1  8 ARG CG   C -3.807  4.997  0.781 1.00 . A A .  8 ARG CG   1 1 
       11 2897 1 1  8 ARG CZ   C -2.352  7.217 -1.816 1.00 . A A .  8 ARG CZ   1 1 
       11 2898 1 1  8 ARG H    H -3.387  2.544  1.910 1.00 . A A .  8 ARG H    1 1 
       11 2899 1 1  8 ARG HA   H -5.971  3.143  0.846 1.00 . A A .  8 ARG HA   1 1 
       11 2900 1 1  8 ARG HB2  H -3.316  3.439 -0.552 1.00 . A A .  8 ARG HB2  1 1 
       11 2901 1 1  8 ARG HB3  H -4.803  4.276 -0.927 1.00 . A A .  8 ARG HB3  1 1 
       11 2902 1 1  8 ARG HD2  H -4.706  6.677 -0.135 1.00 . A A .  8 ARG HD2  1 1 
       11 2903 1 1  8 ARG HD3  H -3.173  7.010  0.657 1.00 . A A .  8 ARG HD3  1 1 
       11 2904 1 1  8 ARG HE   H -3.090  5.356 -1.743 1.00 . A A .  8 ARG HE   1 1 
       11 2905 1 1  8 ARG HG2  H -4.551  5.095  1.552 1.00 . A A .  8 ARG HG2  1 1 
       11 2906 1 1  8 ARG HG3  H -2.850  4.768  1.226 1.00 . A A .  8 ARG HG3  1 1 
       11 2907 1 1  8 ARG HH11 H -2.670  8.495 -0.273 1.00 . A A .  8 ARG HH11 1 1 
       11 2908 1 1  8 ARG HH12 H -1.736  9.137 -1.586 1.00 . A A .  8 ARG HH12 1 1 
       11 2909 1 1  8 ARG HH21 H -1.923  6.217 -3.539 1.00 . A A .  8 ARG HH21 1 1 
       11 2910 1 1  8 ARG HH22 H -1.317  7.845 -3.440 1.00 . A A .  8 ARG HH22 1 1 
       11 2911 1 1  8 ARG N    N -4.330  2.320  1.784 1.00 . A A .  8 ARG N    1 1 
       11 2912 1 1  8 ARG NE   N -3.020  6.205 -1.256 1.00 . A A .  8 ARG NE   1 1 
       11 2913 1 1  8 ARG NH1  N -2.244  8.375 -1.175 1.00 . A A .  8 ARG NH1  1 1 
       11 2914 1 1  8 ARG NH2  N -1.820  7.084 -3.023 1.00 . A A .  8 ARG NH2  1 1 
       11 2915 1 1  8 ARG O    O -4.400  0.666 -0.437 1.00 . A A .  8 ARG O    1 1 
       11 2916 1 1  9 PRO C    C -5.912  1.108 -3.587 1.00 . A A .  9 PRO C    1 1 
       11 2917 1 1  9 PRO CA   C -6.541  0.692 -2.260 1.00 . A A .  9 PRO CA   1 1 
       11 2918 1 1  9 PRO CB   C -8.063  0.742 -2.344 1.00 . A A .  9 PRO CB   1 1 
       11 2919 1 1  9 PRO CD   C -7.287  2.727 -1.191 1.00 . A A .  9 PRO CD   1 1 
       11 2920 1 1  9 PRO CG   C -8.421  2.158 -2.016 1.00 . A A .  9 PRO CG   1 1 
       11 2921 1 1  9 PRO HA   H -6.215 -0.298 -1.983 1.00 . A A .  9 PRO HA   1 1 
       11 2922 1 1  9 PRO HB2  H -8.379  0.476 -3.343 1.00 . A A .  9 PRO HB2  1 1 
       11 2923 1 1  9 PRO HB3  H -8.487  0.054 -1.630 1.00 . A A .  9 PRO HB3  1 1 
       11 2924 1 1  9 PRO HD2  H -6.909  3.634 -1.643 1.00 . A A .  9 PRO HD2  1 1 
       11 2925 1 1  9 PRO HD3  H -7.612  2.920 -0.182 1.00 . A A .  9 PRO HD3  1 1 
       11 2926 1 1  9 PRO HG2  H -8.535  2.724 -2.929 1.00 . A A .  9 PRO HG2  1 1 
       11 2927 1 1  9 PRO HG3  H -9.341  2.176 -1.450 1.00 . A A .  9 PRO HG3  1 1 
       11 2928 1 1  9 PRO N    N -6.260  1.672 -1.218 1.00 . A A .  9 PRO N    1 1 
       11 2929 1 1  9 PRO O    O -6.248  0.592 -4.654 1.00 . A A .  9 PRO O    1 1 
       11 2930 1 1 10 ASP C    C -2.853  2.408 -4.629 1.00 . A A . 10 ASP C    1 1 
       11 2931 1 1 10 ASP CA   C -4.352  2.664 -4.646 1.00 . A A . 10 ASP CA   1 1 
       11 2932 1 1 10 ASP CB   C -4.624  4.177 -4.650 1.00 . A A . 10 ASP CB   1 1 
       11 2933 1 1 10 ASP CG   C -3.623  4.967 -5.478 1.00 . A A . 10 ASP CG   1 1 
       11 2934 1 1 10 ASP H    H -4.746  2.367 -2.596 1.00 . A A . 10 ASP H    1 1 
       11 2935 1 1 10 ASP HA   H -4.775  2.227 -5.536 1.00 . A A . 10 ASP HA   1 1 
       11 2936 1 1 10 ASP HB2  H -5.608  4.353 -5.054 1.00 . A A . 10 ASP HB2  1 1 
       11 2937 1 1 10 ASP HB3  H -4.590  4.544 -3.631 1.00 . A A . 10 ASP HB3  1 1 
       11 2938 1 1 10 ASP N    N -4.998  2.061 -3.488 1.00 . A A . 10 ASP N    1 1 
       11 2939 1 1 10 ASP O    O -2.213  2.322 -5.674 1.00 . A A . 10 ASP O    1 1 
       11 2940 1 1 10 ASP OD1  O -3.865  5.157 -6.686 1.00 . A A . 10 ASP OD1  1 1 
       11 2941 1 1 10 ASP OD2  O -2.598  5.408 -4.911 1.00 . A A . 10 ASP OD2  1 1 
       11 2942 1 1 11 TRP C    C -0.360  0.829 -2.927 1.00 . A A . 11 TRP C    1 1 
       11 2943 1 1 11 TRP CA   C -0.865  2.241 -3.270 1.00 . A A . 11 TRP CA   1 1 
       11 2944 1 1 11 TRP CB   C -0.476  3.313 -2.218 1.00 . A A . 11 TRP CB   1 1 
       11 2945 1 1 11 TRP CD1  C -1.335  1.870 -0.276 1.00 . A A . 11 TRP CD1  1 1 
       11 2946 1 1 11 TRP CD2  C -0.452  3.821  0.339 1.00 . A A . 11 TRP CD2  1 1 
       11 2947 1 1 11 TRP CE2  C -0.862  3.136  1.490 1.00 . A A . 11 TRP CE2  1 1 
       11 2948 1 1 11 TRP CE3  C  0.135  5.082  0.478 1.00 . A A . 11 TRP CE3  1 1 
       11 2949 1 1 11 TRP CG   C -0.751  2.984 -0.782 1.00 . A A . 11 TRP CG   1 1 
       11 2950 1 1 11 TRP CH2  C -0.129  4.896  2.873 1.00 . A A . 11 TRP CH2  1 1 
       11 2951 1 1 11 TRP CZ2  C -0.707  3.664  2.765 1.00 . A A . 11 TRP CZ2  1 1 
       11 2952 1 1 11 TRP CZ3  C  0.288  5.606  1.745 1.00 . A A . 11 TRP CZ3  1 1 
       11 2953 1 1 11 TRP H    H -2.882  2.108 -2.662 1.00 . A A . 11 TRP H    1 1 
       11 2954 1 1 11 TRP HA   H -0.433  2.526 -4.220 1.00 . A A . 11 TRP HA   1 1 
       11 2955 1 1 11 TRP HB2  H  0.574  3.530 -2.302 1.00 . A A . 11 TRP HB2  1 1 
       11 2956 1 1 11 TRP HB3  H -1.033  4.212 -2.440 1.00 . A A . 11 TRP HB3  1 1 
       11 2957 1 1 11 TRP HD1  H -1.689  1.046 -0.873 1.00 . A A . 11 TRP HD1  1 1 
       11 2958 1 1 11 TRP HE1  H -1.766  1.267  1.663 1.00 . A A . 11 TRP HE1  1 1 
       11 2959 1 1 11 TRP HE3  H  0.460  5.643 -0.380 1.00 . A A . 11 TRP HE3  1 1 
       11 2960 1 1 11 TRP HH2  H  0.014  5.340  3.844 1.00 . A A . 11 TRP HH2  1 1 
       11 2961 1 1 11 TRP HZ2  H -1.019  3.129  3.645 1.00 . A A . 11 TRP HZ2  1 1 
       11 2962 1 1 11 TRP HZ3  H  0.737  6.579  1.872 1.00 . A A . 11 TRP HZ3  1 1 
       11 2963 1 1 11 TRP N    N -2.306  2.250 -3.439 1.00 . A A . 11 TRP N    1 1 
       11 2964 1 1 11 TRP NE1  N -1.402  1.951  1.084 1.00 . A A . 11 TRP NE1  1 1 
       11 2965 1 1 11 TRP O    O -1.150 -0.040 -2.555 1.00 . A A . 11 TRP O    1 1 
       11 2966 1 1 12 PRO C    C  1.686 -1.020 -1.309 1.00 . A A . 12 PRO C    1 1 
       11 2967 1 1 12 PRO CA   C  1.544 -0.750 -2.803 1.00 . A A . 12 PRO CA   1 1 
       11 2968 1 1 12 PRO CB   C  2.924 -0.653 -3.450 1.00 . A A . 12 PRO CB   1 1 
       11 2969 1 1 12 PRO CD   C  1.962  1.530 -3.556 1.00 . A A . 12 PRO CD   1 1 
       11 2970 1 1 12 PRO CG   C  3.261  0.794 -3.383 1.00 . A A . 12 PRO CG   1 1 
       11 2971 1 1 12 PRO HA   H  0.980 -1.549 -3.263 1.00 . A A . 12 PRO HA   1 1 
       11 2972 1 1 12 PRO HB2  H  3.632 -1.249 -2.889 1.00 . A A . 12 PRO HB2  1 1 
       11 2973 1 1 12 PRO HB3  H  2.879 -1.003 -4.470 1.00 . A A . 12 PRO HB3  1 1 
       11 2974 1 1 12 PRO HD2  H  1.951  2.422 -2.949 1.00 . A A . 12 PRO HD2  1 1 
       11 2975 1 1 12 PRO HD3  H  1.804  1.777 -4.595 1.00 . A A . 12 PRO HD3  1 1 
       11 2976 1 1 12 PRO HG2  H  3.702  1.023 -2.427 1.00 . A A . 12 PRO HG2  1 1 
       11 2977 1 1 12 PRO HG3  H  3.941  1.050 -4.171 1.00 . A A . 12 PRO HG3  1 1 
       11 2978 1 1 12 PRO N    N  0.953  0.567 -3.084 1.00 . A A . 12 PRO N    1 1 
       11 2979 1 1 12 PRO O    O  1.126 -0.306 -0.483 1.00 . A A . 12 PRO O    1 1 
       11 2980 1 1 13 CYS C    C  4.045 -1.886  0.895 1.00 . A A . 13 CYS C    1 1 
       11 2981 1 1 13 CYS CA   C  2.676 -2.383  0.433 1.00 . A A . 13 CYS CA   1 1 
       11 2982 1 1 13 CYS CB   C  2.543 -3.890  0.653 1.00 . A A . 13 CYS CB   1 1 
       11 2983 1 1 13 CYS H    H  2.864 -2.598 -1.663 1.00 . A A . 13 CYS H    1 1 
       11 2984 1 1 13 CYS HA   H  1.919 -1.887  1.008 1.00 . A A . 13 CYS HA   1 1 
       11 2985 1 1 13 CYS HB2  H  2.702 -4.109  1.696 1.00 . A A . 13 CYS HB2  1 1 
       11 2986 1 1 13 CYS HB3  H  1.541 -4.200  0.376 1.00 . A A . 13 CYS HB3  1 1 
       11 2987 1 1 13 CYS N    N  2.449 -2.049 -0.964 1.00 . A A . 13 CYS N    1 1 
       11 2988 1 1 13 CYS O    O  4.569 -2.331  1.913 1.00 . A A . 13 CYS O    1 1 
       11 2989 1 1 13 CYS SG   S  3.712 -4.902 -0.303 1.00 . A A . 13 CYS SG   1 1 
       11 2990 1 1 14 TRP C    C  5.962  1.116  0.185 1.00 . A A . 14 TRP C    1 1 
       11 2991 1 1 14 TRP CA   C  5.925 -0.389  0.445 1.00 . A A . 14 TRP CA   1 1 
       11 2992 1 1 14 TRP CB   C  7.015 -1.106 -0.371 1.00 . A A . 14 TRP CB   1 1 
       11 2993 1 1 14 TRP CD1  C  5.972 -2.287 -2.374 1.00 . A A . 14 TRP CD1  1 1 
       11 2994 1 1 14 TRP CD2  C  7.031 -0.394 -2.894 1.00 . A A . 14 TRP CD2  1 1 
       11 2995 1 1 14 TRP CE2  C  6.499 -0.944 -4.071 1.00 . A A . 14 TRP CE2  1 1 
       11 2996 1 1 14 TRP CE3  C  7.740  0.804 -2.968 1.00 . A A . 14 TRP CE3  1 1 
       11 2997 1 1 14 TRP CG   C  6.679 -1.269 -1.821 1.00 . A A . 14 TRP CG   1 1 
       11 2998 1 1 14 TRP CH2  C  7.350  0.845 -5.351 1.00 . A A . 14 TRP CH2  1 1 
       11 2999 1 1 14 TRP CZ2  C  6.655 -0.333 -5.310 1.00 . A A . 14 TRP CZ2  1 1 
       11 3000 1 1 14 TRP CZ3  C  7.892  1.413 -4.193 1.00 . A A . 14 TRP CZ3  1 1 
       11 3001 1 1 14 TRP H    H  4.106 -0.587 -0.621 1.00 . A A . 14 TRP H    1 1 
       11 3002 1 1 14 TRP HA   H  6.112 -0.556  1.496 1.00 . A A . 14 TRP HA   1 1 
       11 3003 1 1 14 TRP HB2  H  7.932 -0.542 -0.309 1.00 . A A . 14 TRP HB2  1 1 
       11 3004 1 1 14 TRP HB3  H  7.173 -2.089  0.044 1.00 . A A . 14 TRP HB3  1 1 
       11 3005 1 1 14 TRP HD1  H  5.566 -3.107 -1.814 1.00 . A A . 14 TRP HD1  1 1 
       11 3006 1 1 14 TRP HE1  H  5.392 -2.702 -4.347 1.00 . A A . 14 TRP HE1  1 1 
       11 3007 1 1 14 TRP HE3  H  8.166  1.257 -2.085 1.00 . A A . 14 TRP HE3  1 1 
       11 3008 1 1 14 TRP HH2  H  7.486  1.359 -6.286 1.00 . A A . 14 TRP HH2  1 1 
       11 3009 1 1 14 TRP HZ2  H  6.242 -0.759 -6.212 1.00 . A A . 14 TRP HZ2  1 1 
       11 3010 1 1 14 TRP HZ3  H  8.429  2.346 -4.261 1.00 . A A . 14 TRP HZ3  1 1 
       11 3011 1 1 14 TRP N    N  4.604 -0.938  0.145 1.00 . A A . 14 TRP N    1 1 
       11 3012 1 1 14 TRP NE1  N  5.858 -2.103 -3.727 1.00 . A A . 14 TRP NE1  1 1 
       11 3013 1 1 14 TRP O    O  6.351  1.879  1.064 1.00 . A A . 14 TRP O    1 1 
       11 3014 1 1 15 TYR C    C  6.646  3.752 -0.955 1.00 . A A . 15 TYR C    1 1 
       11 3015 1 1 15 TYR CA   C  5.470  2.925 -1.460 1.00 . A A . 15 TYR CA   1 1 
       11 3016 1 1 15 TYR CB   C  4.138  3.586 -1.075 1.00 . A A . 15 TYR CB   1 1 
       11 3017 1 1 15 TYR CD1  C  2.944  2.052  0.501 1.00 . A A . 15 TYR CD1  1 1 
       11 3018 1 1 15 TYR CD2  C  3.901  4.031  1.408 1.00 . A A . 15 TYR CD2  1 1 
       11 3019 1 1 15 TYR CE1  C  2.507  1.683  1.746 1.00 . A A . 15 TYR CE1  1 1 
       11 3020 1 1 15 TYR CE2  C  3.461  3.670  2.665 1.00 . A A . 15 TYR CE2  1 1 
       11 3021 1 1 15 TYR CG   C  3.647  3.225  0.306 1.00 . A A . 15 TYR CG   1 1 
       11 3022 1 1 15 TYR CZ   C  2.764  2.493  2.831 1.00 . A A . 15 TYR CZ   1 1 
       11 3023 1 1 15 TYR H    H  5.251  0.829 -1.656 1.00 . A A . 15 TYR H    1 1 
       11 3024 1 1 15 TYR HA   H  5.528  2.902 -2.537 1.00 . A A . 15 TYR HA   1 1 
       11 3025 1 1 15 TYR HB2  H  4.258  4.655 -1.115 1.00 . A A . 15 TYR HB2  1 1 
       11 3026 1 1 15 TYR HB3  H  3.383  3.290 -1.785 1.00 . A A . 15 TYR HB3  1 1 
       11 3027 1 1 15 TYR HD1  H  2.740  1.418 -0.349 1.00 . A A . 15 TYR HD1  1 1 
       11 3028 1 1 15 TYR HD2  H  4.448  4.951  1.273 1.00 . A A . 15 TYR HD2  1 1 
       11 3029 1 1 15 TYR HE1  H  1.970  0.760  1.865 1.00 . A A . 15 TYR HE1  1 1 
       11 3030 1 1 15 TYR HE2  H  3.669  4.305  3.511 1.00 . A A . 15 TYR HE2  1 1 
       11 3031 1 1 15 TYR HH   H  2.595  1.223  4.264 1.00 . A A . 15 TYR HH   1 1 
       11 3032 1 1 15 TYR N    N  5.529  1.516 -1.021 1.00 . A A . 15 TYR N    1 1 
       11 3033 1 1 15 TYR O    O  6.564  4.422  0.071 1.00 . A A . 15 TYR O    1 1 
       11 3034 1 1 15 TYR OH   O  2.324  2.127  4.083 1.00 . A A . 15 TYR OH   1 1 
       11 3035 1 1 16 ARG C    C  9.566  5.196 -2.350 1.00 . A A . 16 ARG C    1 1 
       11 3036 1 1 16 ARG CA   C  8.977  4.321 -1.252 1.00 . A A . 16 ARG CA   1 1 
       11 3037 1 1 16 ARG CB   C  9.971  3.229 -0.860 1.00 . A A . 16 ARG CB   1 1 
       11 3038 1 1 16 ARG CD   C 10.322  1.045  0.345 1.00 . A A . 16 ARG CD   1 1 
       11 3039 1 1 16 ARG CG   C  9.416  2.252  0.168 1.00 . A A . 16 ARG CG   1 1 
       11 3040 1 1 16 ARG CZ   C 12.774  0.713  0.439 1.00 . A A . 16 ARG CZ   1 1 
       11 3041 1 1 16 ARG H    H  7.705  3.278 -2.573 1.00 . A A . 16 ARG H    1 1 
       11 3042 1 1 16 ARG HA   H  8.764  4.932 -0.389 1.00 . A A . 16 ARG HA   1 1 
       11 3043 1 1 16 ARG HB2  H 10.247  2.672 -1.743 1.00 . A A . 16 ARG HB2  1 1 
       11 3044 1 1 16 ARG HB3  H 10.851  3.695 -0.445 1.00 . A A . 16 ARG HB3  1 1 
       11 3045 1 1 16 ARG HD2  H  9.919  0.423  1.129 1.00 . A A . 16 ARG HD2  1 1 
       11 3046 1 1 16 ARG HD3  H 10.342  0.487 -0.581 1.00 . A A . 16 ARG HD3  1 1 
       11 3047 1 1 16 ARG HE   H 11.792  2.285  1.191 1.00 . A A . 16 ARG HE   1 1 
       11 3048 1 1 16 ARG HG2  H  9.312  2.759  1.117 1.00 . A A . 16 ARG HG2  1 1 
       11 3049 1 1 16 ARG HG3  H  8.444  1.915 -0.165 1.00 . A A . 16 ARG HG3  1 1 
       11 3050 1 1 16 ARG HH11 H 11.786 -0.751 -0.563 1.00 . A A . 16 ARG HH11 1 1 
       11 3051 1 1 16 ARG HH12 H 13.503 -0.974 -0.430 1.00 . A A . 16 ARG HH12 1 1 
       11 3052 1 1 16 ARG HH21 H 14.039  2.005  1.359 1.00 . A A . 16 ARG HH21 1 1 
       11 3053 1 1 16 ARG HH22 H 14.788  0.621  0.629 1.00 . A A . 16 ARG HH22 1 1 
       11 3054 1 1 16 ARG N    N  7.736  3.712 -1.695 1.00 . A A . 16 ARG N    1 1 
       11 3055 1 1 16 ARG NE   N 11.686  1.434  0.705 1.00 . A A . 16 ARG NE   1 1 
       11 3056 1 1 16 ARG NH1  N 12.680 -0.426 -0.241 1.00 . A A . 16 ARG NH1  1 1 
       11 3057 1 1 16 ARG NH2  N 13.961  1.143  0.846 1.00 . A A . 16 ARG NH2  1 1 
       11 3058 1 1 16 ARG O    O  9.225  5.034 -3.526 1.00 . A A . 16 ARG O    1 1 
       12 3059 1 1  1 PRO C    C -0.682 -3.206 -6.882 1.00 . A A .  1 PRO C    1 1 
       12 3060 1 1  1 PRO CA   C -0.469 -1.907 -7.634 1.00 . A A .  1 PRO CA   1 1 
       12 3061 1 1  1 PRO CB   C  0.046 -0.838 -6.690 1.00 . A A .  1 PRO CB   1 1 
       12 3062 1 1  1 PRO CD   C -1.976 -0.083 -7.727 1.00 . A A .  1 PRO CD   1 1 
       12 3063 1 1  1 PRO CG   C -1.143  0.020 -6.471 1.00 . A A .  1 PRO CG   1 1 
       12 3064 1 1  1 PRO H2   H -2.435 -2.176 -7.984 1.00 . A A .  1 PRO H2   1 1 
       12 3065 1 1  1 PRO H3   H -1.608 -1.595 -9.262 1.00 . A A .  1 PRO H3   1 1 
       12 3066 1 1  1 PRO HA   H  0.249 -2.069 -8.420 1.00 . A A .  1 PRO HA   1 1 
       12 3067 1 1  1 PRO HB2  H  0.389 -1.294 -5.772 1.00 . A A .  1 PRO HB2  1 1 
       12 3068 1 1  1 PRO HB3  H  0.851 -0.292 -7.158 1.00 . A A .  1 PRO HB3  1 1 
       12 3069 1 1  1 PRO HD2  H -3.021  0.058 -7.494 1.00 . A A .  1 PRO HD2  1 1 
       12 3070 1 1  1 PRO HD3  H -1.652  0.648 -8.449 1.00 . A A .  1 PRO HD3  1 1 
       12 3071 1 1  1 PRO HG2  H -1.706 -0.341 -5.621 1.00 . A A .  1 PRO HG2  1 1 
       12 3072 1 1  1 PRO HG3  H -0.832  1.041 -6.310 1.00 . A A .  1 PRO HG3  1 1 
       12 3073 1 1  1 PRO N    N -1.740 -1.451 -8.233 1.00 . A A .  1 PRO N    1 1 
       12 3074 1 1  1 PRO O    O -1.811 -3.694 -6.785 1.00 . A A .  1 PRO O    1 1 
       12 3075 1 1  2 SER C    C -0.316 -4.730 -4.233 1.00 . A A .  2 SER C    1 1 
       12 3076 1 1  2 SER CA   C  0.316 -4.994 -5.597 1.00 . A A .  2 SER CA   1 1 
       12 3077 1 1  2 SER CB   C  1.707 -5.606 -5.429 1.00 . A A .  2 SER CB   1 1 
       12 3078 1 1  2 SER H    H  1.271 -3.342 -6.487 1.00 . A A .  2 SER H    1 1 
       12 3079 1 1  2 SER HA   H -0.308 -5.681 -6.145 1.00 . A A .  2 SER HA   1 1 
       12 3080 1 1  2 SER HB2  H  2.308 -4.956 -4.813 1.00 . A A .  2 SER HB2  1 1 
       12 3081 1 1  2 SER HB3  H  1.617 -6.571 -4.951 1.00 . A A .  2 SER HB3  1 1 
       12 3082 1 1  2 SER HG   H  1.698 -5.774 -7.388 1.00 . A A .  2 SER HG   1 1 
       12 3083 1 1  2 SER N    N  0.397 -3.766 -6.356 1.00 . A A .  2 SER N    1 1 
       12 3084 1 1  2 SER O    O  0.363 -4.308 -3.288 1.00 . A A .  2 SER O    1 1 
       12 3085 1 1  2 SER OG   O  2.357 -5.767 -6.681 1.00 . A A .  2 SER OG   1 1 
       12 3086 1 1  3 ILE C    C -2.165 -5.948 -1.996 1.00 . A A .  3 ILE C    1 1 
       12 3087 1 1  3 ILE CA   C -2.330 -4.742 -2.896 1.00 . A A .  3 ILE CA   1 1 
       12 3088 1 1  3 ILE CB   C -3.826 -4.466 -3.123 1.00 . A A .  3 ILE CB   1 1 
       12 3089 1 1  3 ILE CD1  C -3.543 -1.925 -3.174 1.00 . A A .  3 ILE CD1  1 1 
       12 3090 1 1  3 ILE CG1  C -3.997 -3.168 -3.914 1.00 . A A .  3 ILE CG1  1 1 
       12 3091 1 1  3 ILE CG2  C -4.580 -4.395 -1.798 1.00 . A A .  3 ILE CG2  1 1 
       12 3092 1 1  3 ILE H    H -2.109 -5.259 -4.933 1.00 . A A .  3 ILE H    1 1 
       12 3093 1 1  3 ILE HA   H -1.902 -3.881 -2.408 1.00 . A A .  3 ILE HA   1 1 
       12 3094 1 1  3 ILE HB   H -4.229 -5.283 -3.692 1.00 . A A .  3 ILE HB   1 1 
       12 3095 1 1  3 ILE HD11 H -3.720 -1.055 -3.792 1.00 . A A .  3 ILE HD11 1 1 
       12 3096 1 1  3 ILE HD12 H -2.489 -2.002 -2.954 1.00 . A A .  3 ILE HD12 1 1 
       12 3097 1 1  3 ILE HD13 H -4.099 -1.829 -2.251 1.00 . A A .  3 ILE HD13 1 1 
       12 3098 1 1  3 ILE HG12 H -3.417 -3.236 -4.816 1.00 . A A .  3 ILE HG12 1 1 
       12 3099 1 1  3 ILE HG13 H -5.036 -3.045 -4.167 1.00 . A A .  3 ILE HG13 1 1 
       12 3100 1 1  3 ILE HG21 H -4.177 -3.595 -1.196 1.00 . A A .  3 ILE HG21 1 1 
       12 3101 1 1  3 ILE HG22 H -4.473 -5.331 -1.272 1.00 . A A .  3 ILE HG22 1 1 
       12 3102 1 1  3 ILE HG23 H -5.627 -4.206 -1.989 1.00 . A A .  3 ILE HG23 1 1 
       12 3103 1 1  3 ILE N    N -1.618 -4.947 -4.141 1.00 . A A .  3 ILE N    1 1 
       12 3104 1 1  3 ILE O    O -2.796 -6.986 -2.189 1.00 . A A .  3 ILE O    1 1 
       12 3105 1 1  4 .   C    C -2.135 -6.731  1.024 1.00 . A A .  4 HCS C    1 1 
       12 3106 1 1  4 .   CA   C -1.068 -6.854 -0.055 1.00 . A A .  4 HCS CA   1 1 
       12 3107 1 1  4 .   CB   C  0.345 -6.761  0.519 1.00 . A A .  4 HCS CB   1 1 
       12 3108 1 1  4 .   CG   C  1.405 -6.700 -0.568 1.00 . A A .  4 HCS CG   1 1 
       12 3109 1 1  4 .   H    H -0.735 -5.004 -1.012 1.00 . A A .  4 HCS H    1 1 
       12 3110 1 1  4 .   HB2  H  0.421 -5.871  1.123 1.00 . A A .  4 HCS HB2  1 1 
       12 3111 1 1  4 .   HB3  H  0.537 -7.626  1.135 1.00 . A A .  4 HCS HB3  1 1 
       12 3112 1 1  4 .   HCA  H -1.181 -7.801 -0.549 1.00 . A A .  4 HCS HCA  1 1 
       12 3113 1 1  4 .   HG2  H  1.278 -7.545 -1.218 1.00 . A A .  4 HCS HG2  1 1 
       12 3114 1 1  4 .   HG3  H  1.255 -5.793 -1.137 1.00 . A A .  4 HCS HG3  1 1 
       12 3115 1 1  4 .   N    N -1.274 -5.816 -1.042 1.00 . A A .  4 HCS N    1 1 
       12 3116 1 1  4 .   O    O -2.673 -7.727  1.499 1.00 . A A .  4 HCS O    1 1 
       12 3117 1 1  4 .   SD   S  3.124 -6.710  0.033 1.00 . A A .  4 HCS SD   1 1 
       12 3118 1 1  5 HIS C    C -3.477 -3.630  2.557 1.00 . A A .  5 HIS C    1 1 
       12 3119 1 1  5 HIS CA   C -3.529 -5.128  2.291 1.00 . A A .  5 HIS CA   1 1 
       12 3120 1 1  5 HIS CB   C -3.493 -5.952  3.607 1.00 . A A .  5 HIS CB   1 1 
       12 3121 1 1  5 HIS CD2  C -1.017 -6.362  4.251 1.00 . A A .  5 HIS CD2  1 1 
       12 3122 1 1  5 HIS CE1  C -0.970 -5.212  6.111 1.00 . A A .  5 HIS CE1  1 1 
       12 3123 1 1  5 HIS CG   C -2.247 -5.837  4.435 1.00 . A A .  5 HIS CG   1 1 
       12 3124 1 1  5 HIS H    H -1.962 -4.747  0.927 1.00 . A A .  5 HIS H    1 1 
       12 3125 1 1  5 HIS HA   H -4.454 -5.329  1.786 1.00 . A A .  5 HIS HA   1 1 
       12 3126 1 1  5 HIS HB2  H -4.317 -5.646  4.229 1.00 . A A .  5 HIS HB2  1 1 
       12 3127 1 1  5 HIS HB3  H -3.613 -6.995  3.355 1.00 . A A .  5 HIS HB3  1 1 
       12 3128 1 1  5 HIS HD1  H -2.939 -4.654  6.038 1.00 . A A .  5 HIS HD1  1 1 
       12 3129 1 1  5 HIS HD2  H -0.714 -7.002  3.435 1.00 . A A .  5 HIS HD2  1 1 
       12 3130 1 1  5 HIS HE1  H -0.629 -4.748  7.023 1.00 . A A .  5 HIS HE1  1 1 
       12 3131 1 1  5 HIS HE2  H  0.733 -6.086  5.380 1.00 . A A .  5 HIS HE2  1 1 
       12 3132 1 1  5 HIS N    N -2.454 -5.479  1.357 1.00 . A A .  5 HIS N    1 1 
       12 3133 1 1  5 HIS ND1  N -2.188 -5.129  5.613 1.00 . A A .  5 HIS ND1  1 1 
       12 3134 1 1  5 HIS NE2  N -0.241 -5.954  5.302 1.00 . A A .  5 HIS NE2  1 1 
       12 3135 1 1  5 HIS O    O -4.363 -2.890  2.142 1.00 . A A .  5 HIS O    1 1 
       12 3136 1 1  6 VAL C    C -3.251 -0.948  3.885 1.00 . A A .  6 VAL C    1 1 
       12 3137 1 1  6 VAL CA   C -2.052 -1.802  3.433 1.00 . A A .  6 VAL CA   1 1 
       12 3138 1 1  6 VAL CB   C -1.424 -1.150  2.181 1.00 . A A .  6 VAL CB   1 1 
       12 3139 1 1  6 VAL CG1  C -0.226 -0.310  2.576 1.00 . A A .  6 VAL CG1  1 1 
       12 3140 1 1  6 VAL CG2  C -1.018 -2.174  1.129 1.00 . A A .  6 VAL CG2  1 1 
       12 3141 1 1  6 VAL H    H -1.775 -3.888  3.520 1.00 . A A .  6 VAL H    1 1 
       12 3142 1 1  6 VAL HA   H -1.310 -1.784  4.217 1.00 . A A .  6 VAL HA   1 1 
       12 3143 1 1  6 VAL HB   H -2.162 -0.496  1.743 1.00 . A A .  6 VAL HB   1 1 
       12 3144 1 1  6 VAL HG11 H  0.128  0.236  1.712 1.00 . A A .  6 VAL HG11 1 1 
       12 3145 1 1  6 VAL HG12 H  0.559 -0.951  2.945 1.00 . A A .  6 VAL HG12 1 1 
       12 3146 1 1  6 VAL HG13 H -0.515  0.389  3.347 1.00 . A A .  6 VAL HG13 1 1 
       12 3147 1 1  6 VAL HG21 H -0.281 -2.842  1.543 1.00 . A A .  6 VAL HG21 1 1 
       12 3148 1 1  6 VAL HG22 H -0.602 -1.659  0.275 1.00 . A A .  6 VAL HG22 1 1 
       12 3149 1 1  6 VAL HG23 H -1.886 -2.737  0.822 1.00 . A A .  6 VAL HG23 1 1 
       12 3150 1 1  6 VAL N    N -2.389 -3.211  3.193 1.00 . A A .  6 VAL N    1 1 
       12 3151 1 1  6 VAL O    O -4.243 -1.457  4.408 1.00 . A A .  6 VAL O    1 1 
       12 3152 1 1  7 HIS C    C -4.966  1.658  2.748 1.00 . A A .  7 HIS C    1 1 
       12 3153 1 1  7 HIS CA   C -4.183  1.314  4.012 1.00 . A A .  7 HIS CA   1 1 
       12 3154 1 1  7 HIS CB   C -3.586  2.585  4.630 1.00 . A A .  7 HIS CB   1 1 
       12 3155 1 1  7 HIS CD2  C -4.785  4.821  4.119 1.00 . A A .  7 HIS CD2  1 1 
       12 3156 1 1  7 HIS CE1  C -6.135  4.864  5.837 1.00 . A A .  7 HIS CE1  1 1 
       12 3157 1 1  7 HIS CG   C -4.562  3.701  4.842 1.00 . A A .  7 HIS CG   1 1 
       12 3158 1 1  7 HIS H    H -2.261  0.709  3.387 1.00 . A A .  7 HIS H    1 1 
       12 3159 1 1  7 HIS HA   H -4.852  0.853  4.725 1.00 . A A .  7 HIS HA   1 1 
       12 3160 1 1  7 HIS HB2  H -3.155  2.343  5.586 1.00 . A A .  7 HIS HB2  1 1 
       12 3161 1 1  7 HIS HB3  H -2.811  2.951  3.977 1.00 . A A .  7 HIS HB3  1 1 
       12 3162 1 1  7 HIS HD1  H -5.498  3.087  6.623 1.00 . A A .  7 HIS HD1  1 1 
       12 3163 1 1  7 HIS HD2  H -4.278  5.103  3.204 1.00 . A A .  7 HIS HD2  1 1 
       12 3164 1 1  7 HIS HE1  H -6.891  5.175  6.542 1.00 . A A .  7 HIS HE1  1 1 
       12 3165 1 1  7 HIS HE2  H -5.951  6.487  4.608 1.00 . A A .  7 HIS HE2  1 1 
       12 3166 1 1  7 HIS N    N -3.117  0.366  3.711 1.00 . A A .  7 HIS N    1 1 
       12 3167 1 1  7 HIS ND1  N -5.422  3.759  5.909 1.00 . A A .  7 HIS ND1  1 1 
       12 3168 1 1  7 HIS NE2  N -5.768  5.531  4.758 1.00 . A A .  7 HIS NE2  1 1 
       12 3169 1 1  7 HIS O    O -6.147  1.344  2.634 1.00 . A A .  7 HIS O    1 1 
       12 3170 1 1  8 ARG C    C -5.116  1.536 -0.371 1.00 . A A .  8 ARG C    1 1 
       12 3171 1 1  8 ARG CA   C -4.943  2.721  0.565 1.00 . A A .  8 ARG CA   1 1 
       12 3172 1 1  8 ARG CB   C -4.120  3.780 -0.162 1.00 . A A .  8 ARG CB   1 1 
       12 3173 1 1  8 ARG CD   C -3.191  6.067 -0.203 1.00 . A A .  8 ARG CD   1 1 
       12 3174 1 1  8 ARG CG   C -3.722  4.965  0.682 1.00 . A A .  8 ARG CG   1 1 
       12 3175 1 1  8 ARG CZ   C -2.432  8.394 -0.036 1.00 . A A .  8 ARG CZ   1 1 
       12 3176 1 1  8 ARG H    H -3.356  2.528  1.939 1.00 . A A .  8 ARG H    1 1 
       12 3177 1 1  8 ARG HA   H -5.912  3.129  0.807 1.00 . A A .  8 ARG HA   1 1 
       12 3178 1 1  8 ARG HB2  H -3.218  3.321 -0.535 1.00 . A A .  8 ARG HB2  1 1 
       12 3179 1 1  8 ARG HB3  H -4.689  4.146 -1.003 1.00 . A A .  8 ARG HB3  1 1 
       12 3180 1 1  8 ARG HD2  H -2.296  5.715 -0.690 1.00 . A A .  8 ARG HD2  1 1 
       12 3181 1 1  8 ARG HD3  H -3.939  6.294 -0.945 1.00 . A A .  8 ARG HD3  1 1 
       12 3182 1 1  8 ARG HE   H -3.001  7.266  1.518 1.00 . A A .  8 ARG HE   1 1 
       12 3183 1 1  8 ARG HG2  H -4.580  5.322  1.231 1.00 . A A .  8 ARG HG2  1 1 
       12 3184 1 1  8 ARG HG3  H -2.943  4.659  1.364 1.00 . A A .  8 ARG HG3  1 1 
       12 3185 1 1  8 ARG HH11 H -2.466  7.631 -1.913 1.00 . A A .  8 ARG HH11 1 1 
       12 3186 1 1  8 ARG HH12 H -1.916  9.272 -1.788 1.00 . A A .  8 ARG HH12 1 1 
       12 3187 1 1  8 ARG HH21 H -2.283  9.428  1.698 1.00 . A A .  8 ARG HH21 1 1 
       12 3188 1 1  8 ARG HH22 H -1.850 10.310  0.269 1.00 . A A .  8 ARG HH22 1 1 
       12 3189 1 1  8 ARG N    N -4.299  2.314  1.804 1.00 . A A .  8 ARG N    1 1 
       12 3190 1 1  8 ARG NE   N -2.874  7.282  0.540 1.00 . A A .  8 ARG NE   1 1 
       12 3191 1 1  8 ARG NH1  N -2.259  8.436 -1.351 1.00 . A A .  8 ARG NH1  1 1 
       12 3192 1 1  8 ARG NH2  N -2.161  9.460  0.702 1.00 . A A .  8 ARG NH2  1 1 
       12 3193 1 1  8 ARG O    O -4.373  0.560 -0.290 1.00 . A A .  8 ARG O    1 1 
       12 3194 1 1  9 PRO C    C -5.536  1.041 -3.607 1.00 . A A .  9 PRO C    1 1 
       12 3195 1 1  9 PRO CA   C -6.269  0.636 -2.329 1.00 . A A .  9 PRO CA   1 1 
       12 3196 1 1  9 PRO CB   C -7.778  0.664 -2.541 1.00 . A A .  9 PRO CB   1 1 
       12 3197 1 1  9 PRO CD   C -7.132  2.663 -1.338 1.00 . A A .  9 PRO CD   1 1 
       12 3198 1 1  9 PRO CG   C -8.181  2.077 -2.256 1.00 . A A .  9 PRO CG   1 1 
       12 3199 1 1  9 PRO HA   H -5.959 -0.347 -2.021 1.00 . A A .  9 PRO HA   1 1 
       12 3200 1 1  9 PRO HB2  H -8.006  0.386 -3.558 1.00 . A A .  9 PRO HB2  1 1 
       12 3201 1 1  9 PRO HB3  H -8.253 -0.025 -1.858 1.00 . A A .  9 PRO HB3  1 1 
       12 3202 1 1  9 PRO HD2  H -6.733  3.575 -1.760 1.00 . A A .  9 PRO HD2  1 1 
       12 3203 1 1  9 PRO HD3  H -7.548  2.851 -0.362 1.00 . A A .  9 PRO HD3  1 1 
       12 3204 1 1  9 PRO HG2  H -8.222  2.638 -3.178 1.00 . A A .  9 PRO HG2  1 1 
       12 3205 1 1  9 PRO HG3  H -9.147  2.087 -1.771 1.00 . A A .  9 PRO HG3  1 1 
       12 3206 1 1  9 PRO N    N -6.093  1.616 -1.277 1.00 . A A .  9 PRO N    1 1 
       12 3207 1 1  9 PRO O    O -5.521  0.302 -4.593 1.00 . A A .  9 PRO O    1 1 
       12 3208 1 1 10 ASP C    C -2.763  2.728 -4.629 1.00 . A A . 10 ASP C    1 1 
       12 3209 1 1 10 ASP CA   C -4.282  2.796 -4.743 1.00 . A A . 10 ASP CA   1 1 
       12 3210 1 1 10 ASP CB   C -4.714  4.252 -4.931 1.00 . A A . 10 ASP CB   1 1 
       12 3211 1 1 10 ASP CG   C -4.357  5.135 -3.747 1.00 . A A . 10 ASP CG   1 1 
       12 3212 1 1 10 ASP H    H -4.959  2.752 -2.748 1.00 . A A . 10 ASP H    1 1 
       12 3213 1 1 10 ASP HA   H -4.591  2.228 -5.607 1.00 . A A . 10 ASP HA   1 1 
       12 3214 1 1 10 ASP HB2  H -4.231  4.651 -5.807 1.00 . A A . 10 ASP HB2  1 1 
       12 3215 1 1 10 ASP HB3  H -5.786  4.287 -5.071 1.00 . A A . 10 ASP HB3  1 1 
       12 3216 1 1 10 ASP N    N -4.941  2.230 -3.577 1.00 . A A . 10 ASP N    1 1 
       12 3217 1 1 10 ASP O    O -2.055  2.953 -5.613 1.00 . A A . 10 ASP O    1 1 
       12 3218 1 1 10 ASP OD1  O -5.077  5.075 -2.730 1.00 . A A . 10 ASP OD1  1 1 
       12 3219 1 1 10 ASP OD2  O -3.372  5.899 -3.835 1.00 . A A . 10 ASP OD2  1 1 
       12 3220 1 1 11 TRP C    C -0.349  0.965 -2.913 1.00 . A A . 11 TRP C    1 1 
       12 3221 1 1 11 TRP CA   C -0.817  2.390 -3.242 1.00 . A A . 11 TRP CA   1 1 
       12 3222 1 1 11 TRP CB   C -0.419  3.425 -2.167 1.00 . A A . 11 TRP CB   1 1 
       12 3223 1 1 11 TRP CD1  C -1.346  1.967 -0.254 1.00 . A A . 11 TRP CD1  1 1 
       12 3224 1 1 11 TRP CD2  C -0.383  3.871  0.398 1.00 . A A . 11 TRP CD2  1 1 
       12 3225 1 1 11 TRP CE2  C -0.826  3.184  1.539 1.00 . A A . 11 TRP CE2  1 1 
       12 3226 1 1 11 TRP CE3  C  0.257  5.099  0.559 1.00 . A A . 11 TRP CE3  1 1 
       12 3227 1 1 11 TRP CG   C -0.715  3.071 -0.740 1.00 . A A . 11 TRP CG   1 1 
       12 3228 1 1 11 TRP CH2  C -0.023  4.888  2.951 1.00 . A A . 11 TRP CH2  1 1 
       12 3229 1 1 11 TRP CZ2  C -0.653  3.685  2.825 1.00 . A A . 11 TRP CZ2  1 1 
       12 3230 1 1 11 TRP CZ3  C  0.426  5.598  1.832 1.00 . A A . 11 TRP CZ3  1 1 
       12 3231 1 1 11 TRP H    H -2.852  2.223 -2.694 1.00 . A A . 11 TRP H    1 1 
       12 3232 1 1 11 TRP HA   H -0.359  2.679 -4.179 1.00 . A A . 11 TRP HA   1 1 
       12 3233 1 1 11 TRP HB2  H  0.634  3.621 -2.234 1.00 . A A . 11 TRP HB2  1 1 
       12 3234 1 1 11 TRP HB3  H -0.953  4.339 -2.378 1.00 . A A . 11 TRP HB3  1 1 
       12 3235 1 1 11 TRP HD1  H -1.733  1.168 -0.864 1.00 . A A . 11 TRP HD1  1 1 
       12 3236 1 1 11 TRP HE1  H -1.813  1.339  1.676 1.00 . A A . 11 TRP HE1  1 1 
       12 3237 1 1 11 TRP HE3  H  0.605  5.659 -0.293 1.00 . A A . 11 TRP HE3  1 1 
       12 3238 1 1 11 TRP HH2  H  0.132  5.314  3.927 1.00 . A A . 11 TRP HH2  1 1 
       12 3239 1 1 11 TRP HZ2  H -0.991  3.153  3.697 1.00 . A A . 11 TRP HZ2  1 1 
       12 3240 1 1 11 TRP HZ3  H  0.918  6.547  1.975 1.00 . A A . 11 TRP HZ3  1 1 
       12 3241 1 1 11 TRP N    N -2.255  2.424 -3.442 1.00 . A A . 11 TRP N    1 1 
       12 3242 1 1 11 TRP NE1  N -1.415  2.025  1.109 1.00 . A A . 11 TRP NE1  1 1 
       12 3243 1 1 11 TRP O    O -1.168  0.105 -2.583 1.00 . A A . 11 TRP O    1 1 
       12 3244 1 1 12 PRO C    C  1.653 -0.934 -1.266 1.00 . A A . 12 PRO C    1 1 
       12 3245 1 1 12 PRO CA   C  1.502 -0.657 -2.758 1.00 . A A . 12 PRO CA   1 1 
       12 3246 1 1 12 PRO CB   C  2.876 -0.610 -3.413 1.00 . A A . 12 PRO CB   1 1 
       12 3247 1 1 12 PRO CD   C  2.016  1.619 -3.456 1.00 . A A . 12 PRO CD   1 1 
       12 3248 1 1 12 PRO CG   C  3.279  0.819 -3.306 1.00 . A A . 12 PRO CG   1 1 
       12 3249 1 1 12 PRO HA   H  0.905 -1.434 -3.213 1.00 . A A . 12 PRO HA   1 1 
       12 3250 1 1 12 PRO HB2  H  3.557 -1.257 -2.876 1.00 . A A . 12 PRO HB2  1 1 
       12 3251 1 1 12 PRO HB3  H  2.805 -0.926 -4.439 1.00 . A A . 12 PRO HB3  1 1 
       12 3252 1 1 12 PRO HD2  H  2.041  2.484 -2.812 1.00 . A A . 12 PRO HD2  1 1 
       12 3253 1 1 12 PRO HD3  H  1.880  1.915 -4.483 1.00 . A A . 12 PRO HD3  1 1 
       12 3254 1 1 12 PRO HG2  H  3.729  1.006 -2.345 1.00 . A A . 12 PRO HG2  1 1 
       12 3255 1 1 12 PRO HG3  H  3.969  1.066 -4.087 1.00 . A A . 12 PRO HG3  1 1 
       12 3256 1 1 12 PRO N    N  0.961  0.679 -3.035 1.00 . A A . 12 PRO N    1 1 
       12 3257 1 1 12 PRO O    O  1.134 -0.198 -0.433 1.00 . A A . 12 PRO O    1 1 
       12 3258 1 1 13 CYS C    C  3.971 -1.822  0.952 1.00 . A A . 13 CYS C    1 1 
       12 3259 1 1 13 CYS CA   C  2.613 -2.334  0.465 1.00 . A A . 13 CYS CA   1 1 
       12 3260 1 1 13 CYS CB   C  2.510 -3.845  0.659 1.00 . A A . 13 CYS CB   1 1 
       12 3261 1 1 13 CYS H    H  2.769 -2.551 -1.633 1.00 . A A . 13 CYS H    1 1 
       12 3262 1 1 13 CYS HA   H  1.843 -1.865  1.042 1.00 . A A . 13 CYS HA   1 1 
       12 3263 1 1 13 CYS HB2  H  2.646 -4.074  1.703 1.00 . A A . 13 CYS HB2  1 1 
       12 3264 1 1 13 CYS HB3  H  1.525 -4.178  0.349 1.00 . A A . 13 CYS HB3  1 1 
       12 3265 1 1 13 CYS N    N  2.385 -1.988 -0.930 1.00 . A A . 13 CYS N    1 1 
       12 3266 1 1 13 CYS O    O  4.464 -2.236  2.000 1.00 . A A . 13 CYS O    1 1 
       12 3267 1 1 13 CYS SG   S  3.732 -4.804 -0.280 1.00 . A A . 13 CYS SG   1 1 
       12 3268 1 1 14 TRP C    C  5.944  1.141  0.271 1.00 . A A . 14 TRP C    1 1 
       12 3269 1 1 14 TRP CA   C  5.881 -0.369  0.511 1.00 . A A . 14 TRP CA   1 1 
       12 3270 1 1 14 TRP CB   C  6.962 -1.100 -0.303 1.00 . A A . 14 TRP CB   1 1 
       12 3271 1 1 14 TRP CD1  C  5.915 -2.264 -2.316 1.00 . A A . 14 TRP CD1  1 1 
       12 3272 1 1 14 TRP CD2  C  6.982 -0.369 -2.821 1.00 . A A . 14 TRP CD2  1 1 
       12 3273 1 1 14 TRP CE2  C  6.453 -0.908 -4.005 1.00 . A A . 14 TRP CE2  1 1 
       12 3274 1 1 14 TRP CE3  C  7.693  0.826 -2.885 1.00 . A A . 14 TRP CE3  1 1 
       12 3275 1 1 14 TRP CG   C  6.630 -1.255 -1.754 1.00 . A A . 14 TRP CG   1 1 
       12 3276 1 1 14 TRP CH2  C  7.310  0.889 -5.269 1.00 . A A . 14 TRP CH2  1 1 
       12 3277 1 1 14 TRP CZ2  C  6.614 -0.287 -5.240 1.00 . A A . 14 TRP CZ2  1 1 
       12 3278 1 1 14 TRP CZ3  C  7.849  1.445 -4.103 1.00 . A A . 14 TRP CZ3  1 1 
       12 3279 1 1 14 TRP H    H  4.082 -0.556 -0.584 1.00 . A A . 14 TRP H    1 1 
       12 3280 1 1 14 TRP HA   H  6.061 -0.551  1.560 1.00 . A A . 14 TRP HA   1 1 
       12 3281 1 1 14 TRP HB2  H  7.889 -0.550 -0.237 1.00 . A A . 14 TRP HB2  1 1 
       12 3282 1 1 14 TRP HB3  H  7.104 -2.086  0.114 1.00 . A A . 14 TRP HB3  1 1 
       12 3283 1 1 14 TRP HD1  H  5.497 -3.083 -1.762 1.00 . A A . 14 TRP HD1  1 1 
       12 3284 1 1 14 TRP HE1  H  5.341 -2.669 -4.295 1.00 . A A . 14 TRP HE1  1 1 
       12 3285 1 1 14 TRP HE3  H  8.115  1.268 -1.997 1.00 . A A . 14 TRP HE3  1 1 
       12 3286 1 1 14 TRP HH2  H  7.454  1.407 -6.200 1.00 . A A . 14 TRP HH2  1 1 
       12 3287 1 1 14 TRP HZ2  H  6.205 -0.704 -6.148 1.00 . A A . 14 TRP HZ2  1 1 
       12 3288 1 1 14 TRP HZ3  H  8.386  2.378 -4.162 1.00 . A A . 14 TRP HZ3  1 1 
       12 3289 1 1 14 TRP N    N  4.557 -0.898  0.197 1.00 . A A . 14 TRP N    1 1 
       12 3290 1 1 14 TRP NE1  N  5.807 -2.070 -3.670 1.00 . A A . 14 TRP NE1  1 1 
       12 3291 1 1 14 TRP O    O  6.345  1.888  1.158 1.00 . A A . 14 TRP O    1 1 
       12 3292 1 1 15 TYR C    C  6.680  3.781 -0.861 1.00 . A A . 15 TYR C    1 1 
       12 3293 1 1 15 TYR CA   C  5.469  2.984 -1.346 1.00 . A A . 15 TYR CA   1 1 
       12 3294 1 1 15 TYR CB   C  4.155  3.667 -0.929 1.00 . A A . 15 TYR CB   1 1 
       12 3295 1 1 15 TYR CD1  C  3.985  4.076  1.569 1.00 . A A . 15 TYR CD1  1 1 
       12 3296 1 1 15 TYR CD2  C  2.951  2.142  0.644 1.00 . A A . 15 TYR CD2  1 1 
       12 3297 1 1 15 TYR CE1  C  3.564  3.700  2.828 1.00 . A A . 15 TYR CE1  1 1 
       12 3298 1 1 15 TYR CE2  C  2.527  1.761  1.888 1.00 . A A . 15 TYR CE2  1 1 
       12 3299 1 1 15 TYR CG   C  3.683  3.299  0.457 1.00 . A A . 15 TYR CG   1 1 
       12 3300 1 1 15 TYR CZ   C  2.836  2.540  2.984 1.00 . A A . 15 TYR CZ   1 1 
       12 3301 1 1 15 TYR H    H  5.230  0.892 -1.576 1.00 . A A . 15 TYR H    1 1 
       12 3302 1 1 15 TYR HA   H  5.505  2.970 -2.425 1.00 . A A . 15 TYR HA   1 1 
       12 3303 1 1 15 TYR HB2  H  4.291  4.735 -0.963 1.00 . A A . 15 TYR HB2  1 1 
       12 3304 1 1 15 TYR HB3  H  3.378  3.390 -1.625 1.00 . A A . 15 TYR HB3  1 1 
       12 3305 1 1 15 TYR HD1  H  4.555  4.982  1.439 1.00 . A A . 15 TYR HD1  1 1 
       12 3306 1 1 15 TYR HD2  H  2.711  1.529 -0.215 1.00 . A A . 15 TYR HD2  1 1 
       12 3307 1 1 15 TYR HE1  H  3.806  4.311  3.683 1.00 . A A . 15 TYR HE1  1 1 
       12 3308 1 1 15 TYR HE2  H  1.966  0.852  2.000 1.00 . A A . 15 TYR HE2  1 1 
       12 3309 1 1 15 TYR HH   H  2.592  1.220  4.355 1.00 . A A . 15 TYR HH   1 1 
       12 3310 1 1 15 TYR N    N  5.515  1.566 -0.930 1.00 . A A . 15 TYR N    1 1 
       12 3311 1 1 15 TYR O    O  6.646  4.444  0.178 1.00 . A A . 15 TYR O    1 1 
       12 3312 1 1 15 TYR OH   O  2.414  2.156  4.237 1.00 . A A . 15 TYR OH   1 1 
       12 3313 1 1 16 ARG C    C  9.626  5.092 -2.375 1.00 . A A . 16 ARG C    1 1 
       12 3314 1 1 16 ARG CA   C  9.024  4.284 -1.234 1.00 . A A . 16 ARG CA   1 1 
       12 3315 1 1 16 ARG CB   C  9.975  3.155 -0.826 1.00 . A A . 16 ARG CB   1 1 
       12 3316 1 1 16 ARG CD   C 10.240  0.991  0.430 1.00 . A A . 16 ARG CD   1 1 
       12 3317 1 1 16 ARG CG   C  9.402  2.244  0.249 1.00 . A A . 16 ARG CG   1 1 
       12 3318 1 1 16 ARG CZ   C 12.364  0.465  1.570 1.00 . A A . 16 ARG CZ   1 1 
       12 3319 1 1 16 ARG H    H  7.672  3.299 -2.520 1.00 . A A . 16 ARG H    1 1 
       12 3320 1 1 16 ARG HA   H  8.857  4.934 -0.390 1.00 . A A . 16 ARG HA   1 1 
       12 3321 1 1 16 ARG HB2  H 10.199  2.554 -1.695 1.00 . A A . 16 ARG HB2  1 1 
       12 3322 1 1 16 ARG HB3  H 10.889  3.586 -0.451 1.00 . A A . 16 ARG HB3  1 1 
       12 3323 1 1 16 ARG HD2  H  9.767  0.359  1.165 1.00 . A A . 16 ARG HD2  1 1 
       12 3324 1 1 16 ARG HD3  H 10.289  0.468 -0.518 1.00 . A A . 16 ARG HD3  1 1 
       12 3325 1 1 16 ARG HE   H 11.944  2.199  0.663 1.00 . A A . 16 ARG HE   1 1 
       12 3326 1 1 16 ARG HG2  H  9.369  2.782  1.186 1.00 . A A . 16 ARG HG2  1 1 
       12 3327 1 1 16 ARG HG3  H  8.399  1.958 -0.036 1.00 . A A . 16 ARG HG3  1 1 
       12 3328 1 1 16 ARG HH11 H 11.016 -1.049  1.592 1.00 . A A . 16 ARG HH11 1 1 
       12 3329 1 1 16 ARG HH12 H 12.512 -1.368  2.414 1.00 . A A . 16 ARG HH12 1 1 
       12 3330 1 1 16 ARG HH21 H 13.917  1.759  1.724 1.00 . A A . 16 ARG HH21 1 1 
       12 3331 1 1 16 ARG HH22 H 14.156  0.217  2.487 1.00 . A A . 16 ARG HH22 1 1 
       12 3332 1 1 16 ARG N    N  7.747  3.719 -1.638 1.00 . A A . 16 ARG N    1 1 
       12 3333 1 1 16 ARG NE   N 11.594  1.303  0.879 1.00 . A A . 16 ARG NE   1 1 
       12 3334 1 1 16 ARG NH1  N 11.931 -0.746  1.879 1.00 . A A . 16 ARG NH1  1 1 
       12 3335 1 1 16 ARG NH2  N 13.576  0.844  1.954 1.00 . A A . 16 ARG NH2  1 1 
       12 3336 1 1 16 ARG O    O  9.277  4.881 -3.538 1.00 . A A . 16 ARG O    1 1 
       13 3337 1 1  1 PRO C    C -0.934 -3.144 -6.652 1.00 . A A .  1 PRO C    1 1 
       13 3338 1 1  1 PRO CA   C -0.263 -2.055 -7.469 1.00 . A A .  1 PRO CA   1 1 
       13 3339 1 1  1 PRO CB   C  0.575 -1.169 -6.561 1.00 . A A .  1 PRO CB   1 1 
       13 3340 1 1  1 PRO CD   C -1.275  0.068 -7.454 1.00 . A A .  1 PRO CD   1 1 
       13 3341 1 1  1 PRO CG   C  0.127  0.207 -6.905 1.00 . A A .  1 PRO CG   1 1 
       13 3342 1 1  1 PRO H2   H -2.146 -1.777 -8.140 1.00 . A A .  1 PRO H2   1 1 
       13 3343 1 1  1 PRO H3   H -0.990 -1.253 -9.171 1.00 . A A .  1 PRO H3   1 1 
       13 3344 1 1  1 PRO HA   H  0.374 -2.513 -8.209 1.00 . A A .  1 PRO HA   1 1 
       13 3345 1 1  1 PRO HB2  H  0.373 -1.409 -5.528 1.00 . A A .  1 PRO HB2  1 1 
       13 3346 1 1  1 PRO HB3  H  1.624 -1.309 -6.774 1.00 . A A .  1 PRO HB3  1 1 
       13 3347 1 1  1 PRO HD2  H -1.995  0.055 -6.649 1.00 . A A .  1 PRO HD2  1 1 
       13 3348 1 1  1 PRO HD3  H -1.492  0.873 -8.140 1.00 . A A .  1 PRO HD3  1 1 
       13 3349 1 1  1 PRO HG2  H  0.123  0.823 -6.017 1.00 . A A .  1 PRO HG2  1 1 
       13 3350 1 1  1 PRO HG3  H  0.782  0.626 -7.653 1.00 . A A .  1 PRO HG3  1 1 
       13 3351 1 1  1 PRO N    N -1.269 -1.224 -8.160 1.00 . A A .  1 PRO N    1 1 
       13 3352 1 1  1 PRO O    O -2.105 -3.028 -6.294 1.00 . A A .  1 PRO O    1 1 
       13 3353 1 1  2 SER C    C -0.984 -4.894 -4.157 1.00 . A A .  2 SER C    1 1 
       13 3354 1 1  2 SER CA   C -0.714 -5.313 -5.600 1.00 . A A .  2 SER CA   1 1 
       13 3355 1 1  2 SER CB   C  0.273 -6.478 -5.636 1.00 . A A .  2 SER CB   1 1 
       13 3356 1 1  2 SER H    H  0.729 -4.243 -6.701 1.00 . A A .  2 SER H    1 1 
       13 3357 1 1  2 SER HA   H -1.642 -5.624 -6.053 1.00 . A A .  2 SER HA   1 1 
       13 3358 1 1  2 SER HB2  H  1.180 -6.194 -5.123 1.00 . A A .  2 SER HB2  1 1 
       13 3359 1 1  2 SER HB3  H -0.167 -7.332 -5.146 1.00 . A A .  2 SER HB3  1 1 
       13 3360 1 1  2 SER HG   H -0.219 -7.067 -7.442 1.00 . A A .  2 SER HG   1 1 
       13 3361 1 1  2 SER N    N -0.194 -4.202 -6.373 1.00 . A A .  2 SER N    1 1 
       13 3362 1 1  2 SER O    O -0.057 -4.643 -3.381 1.00 . A A .  2 SER O    1 1 
       13 3363 1 1  2 SER OG   O  0.591 -6.828 -6.973 1.00 . A A .  2 SER OG   1 1 
       13 3364 1 1  3 ILE C    C -2.481 -5.703 -1.572 1.00 . A A .  3 ILE C    1 1 
       13 3365 1 1  3 ILE CA   C -2.667 -4.480 -2.456 1.00 . A A .  3 ILE CA   1 1 
       13 3366 1 1  3 ILE CB   C -4.139 -4.031 -2.387 1.00 . A A .  3 ILE CB   1 1 
       13 3367 1 1  3 ILE CD1  C -5.874 -2.565 -3.552 1.00 . A A .  3 ILE CD1  1 1 
       13 3368 1 1  3 ILE CG1  C -4.407 -2.904 -3.390 1.00 . A A .  3 ILE CG1  1 1 
       13 3369 1 1  3 ILE CG2  C -4.490 -3.576 -0.972 1.00 . A A .  3 ILE CG2  1 1 
       13 3370 1 1  3 ILE H    H -2.949 -4.954 -4.495 1.00 . A A .  3 ILE H    1 1 
       13 3371 1 1  3 ILE HA   H -2.042 -3.677 -2.092 1.00 . A A .  3 ILE HA   1 1 
       13 3372 1 1  3 ILE HB   H -4.757 -4.879 -2.630 1.00 . A A .  3 ILE HB   1 1 
       13 3373 1 1  3 ILE HD11 H -6.401 -3.423 -3.941 1.00 . A A .  3 ILE HD11 1 1 
       13 3374 1 1  3 ILE HD12 H -5.978 -1.740 -4.238 1.00 . A A .  3 ILE HD12 1 1 
       13 3375 1 1  3 ILE HD13 H -6.288 -2.292 -2.594 1.00 . A A .  3 ILE HD13 1 1 
       13 3376 1 1  3 ILE HG12 H -3.898 -2.011 -3.057 1.00 . A A .  3 ILE HG12 1 1 
       13 3377 1 1  3 ILE HG13 H -4.023 -3.191 -4.358 1.00 . A A .  3 ILE HG13 1 1 
       13 3378 1 1  3 ILE HG21 H -5.529 -3.281 -0.938 1.00 . A A .  3 ILE HG21 1 1 
       13 3379 1 1  3 ILE HG22 H -3.871 -2.734 -0.701 1.00 . A A .  3 ILE HG22 1 1 
       13 3380 1 1  3 ILE HG23 H -4.320 -4.385 -0.278 1.00 . A A .  3 ILE HG23 1 1 
       13 3381 1 1  3 ILE N    N -2.260 -4.800 -3.813 1.00 . A A .  3 ILE N    1 1 
       13 3382 1 1  3 ILE O    O -3.335 -6.585 -1.517 1.00 . A A .  3 ILE O    1 1 
       13 3383 1 1  4 .   C    C -1.857 -6.833  1.218 1.00 . A A .  4 HCS C    1 1 
       13 3384 1 1  4 .   CA   C -1.008 -6.880 -0.044 1.00 . A A .  4 HCS CA   1 1 
       13 3385 1 1  4 .   CB   C  0.477 -6.851  0.320 1.00 . A A .  4 HCS CB   1 1 
       13 3386 1 1  4 .   CG   C  1.403 -6.747 -0.883 1.00 . A A .  4 HCS CG   1 1 
       13 3387 1 1  4 .   H    H -0.682 -5.048 -1.049 1.00 . A A .  4 HCS H    1 1 
       13 3388 1 1  4 .   HB2  H  0.661 -6.000  0.961 1.00 . A A .  4 HCS HB2  1 1 
       13 3389 1 1  4 .   HB3  H  0.723 -7.752  0.859 1.00 . A A .  4 HCS HB3  1 1 
       13 3390 1 1  4 .   HCA  H -1.223 -7.793 -0.574 1.00 . A A .  4 HCS HCA  1 1 
       13 3391 1 1  4 .   HG2  H  1.194 -7.561 -1.553 1.00 . A A .  4 HCS HG2  1 1 
       13 3392 1 1  4 .   HG3  H  1.212 -5.811 -1.388 1.00 . A A .  4 HCS HG3  1 1 
       13 3393 1 1  4 .   N    N -1.333 -5.765 -0.920 1.00 . A A .  4 HCS N    1 1 
       13 3394 1 1  4 .   O    O -2.527 -7.802  1.571 1.00 . A A .  4 HCS O    1 1 
       13 3395 1 1  4 .   SD   S  3.177 -6.805 -0.466 1.00 . A A .  4 HCS SD   1 1 
       13 3396 1 1  5 HIS C    C -2.331 -4.040  3.594 1.00 . A A .  5 HIS C    1 1 
       13 3397 1 1  5 HIS CA   C -2.556 -5.470  3.131 1.00 . A A .  5 HIS CA   1 1 
       13 3398 1 1  5 HIS CB   C -2.122 -6.472  4.215 1.00 . A A .  5 HIS CB   1 1 
       13 3399 1 1  5 HIS CD2  C  0.410 -6.934  3.926 1.00 . A A .  5 HIS CD2  1 1 
       13 3400 1 1  5 HIS CE1  C  1.123 -6.045  5.789 1.00 . A A .  5 HIS CE1  1 1 
       13 3401 1 1  5 HIS CG   C -0.666 -6.440  4.575 1.00 . A A .  5 HIS CG   1 1 
       13 3402 1 1  5 HIS H    H -1.293 -4.948  1.518 1.00 . A A .  5 HIS H    1 1 
       13 3403 1 1  5 HIS HA   H -3.606 -5.604  2.924 1.00 . A A .  5 HIS HA   1 1 
       13 3404 1 1  5 HIS HB2  H -2.684 -6.285  5.115 1.00 . A A .  5 HIS HB2  1 1 
       13 3405 1 1  5 HIS HB3  H -2.346 -7.464  3.861 1.00 . A A .  5 HIS HB3  1 1 
       13 3406 1 1  5 HIS HD1  H -0.727 -5.440  6.430 1.00 . A A .  5 HIS HD1  1 1 
       13 3407 1 1  5 HIS HD2  H  0.400 -7.438  2.971 1.00 . A A .  5 HIS HD2  1 1 
       13 3408 1 1  5 HIS HE1  H  1.766 -5.717  6.591 1.00 . A A .  5 HIS HE1  1 1 
       13 3409 1 1  5 HIS HE2  H  2.444 -6.841  4.439 1.00 . A A .  5 HIS HE2  1 1 
       13 3410 1 1  5 HIS N    N -1.823 -5.686  1.884 1.00 . A A .  5 HIS N    1 1 
       13 3411 1 1  5 HIS ND1  N -0.185 -5.887  5.739 1.00 . A A .  5 HIS ND1  1 1 
       13 3412 1 1  5 HIS NE2  N  1.509 -6.677  4.700 1.00 . A A .  5 HIS NE2  1 1 
       13 3413 1 1  5 HIS O    O -2.129 -3.766  4.776 1.00 . A A .  5 HIS O    1 1 
       13 3414 1 1  6 VAL C    C -3.244 -0.866  3.153 1.00 . A A .  6 VAL C    1 1 
       13 3415 1 1  6 VAL CA   C -2.024 -1.744  2.865 1.00 . A A .  6 VAL CA   1 1 
       13 3416 1 1  6 VAL CB   C -1.268 -1.155  1.658 1.00 . A A .  6 VAL CB   1 1 
       13 3417 1 1  6 VAL CG1  C -0.009 -0.437  2.115 1.00 . A A .  6 VAL CG1  1 1 
       13 3418 1 1  6 VAL CG2  C -0.936 -2.228  0.636 1.00 . A A .  6 VAL CG2  1 1 
       13 3419 1 1  6 VAL H    H -2.734 -3.401  1.759 1.00 . A A .  6 VAL H    1 1 
       13 3420 1 1  6 VAL HA   H -1.360 -1.718  3.716 1.00 . A A .  6 VAL HA   1 1 
       13 3421 1 1  6 VAL HB   H -1.913 -0.428  1.182 1.00 . A A .  6 VAL HB   1 1 
       13 3422 1 1  6 VAL HG11 H -0.275  0.372  2.781 1.00 . A A .  6 VAL HG11 1 1 
       13 3423 1 1  6 VAL HG12 H  0.505 -0.037  1.254 1.00 . A A .  6 VAL HG12 1 1 
       13 3424 1 1  6 VAL HG13 H  0.638 -1.130  2.630 1.00 . A A .  6 VAL HG13 1 1 
       13 3425 1 1  6 VAL HG21 H -0.350 -3.001  1.108 1.00 . A A .  6 VAL HG21 1 1 
       13 3426 1 1  6 VAL HG22 H -0.372 -1.789 -0.174 1.00 . A A .  6 VAL HG22 1 1 
       13 3427 1 1  6 VAL HG23 H -1.849 -2.655  0.250 1.00 . A A .  6 VAL HG23 1 1 
       13 3428 1 1  6 VAL N    N -2.399 -3.133  2.637 1.00 . A A .  6 VAL N    1 1 
       13 3429 1 1  6 VAL O    O -4.385 -1.312  3.032 1.00 . A A .  6 VAL O    1 1 
       13 3430 1 1  7 HIS C    C -4.811  1.722  2.556 1.00 . A A .  7 HIS C    1 1 
       13 3431 1 1  7 HIS CA   C -4.030  1.360  3.821 1.00 . A A .  7 HIS CA   1 1 
       13 3432 1 1  7 HIS CB   C -3.406  2.617  4.447 1.00 . A A .  7 HIS CB   1 1 
       13 3433 1 1  7 HIS CD2  C -4.576  4.861  3.882 1.00 . A A .  7 HIS CD2  1 1 
       13 3434 1 1  7 HIS CE1  C -5.904  4.993  5.620 1.00 . A A .  7 HIS CE1  1 1 
       13 3435 1 1  7 HIS CG   C -4.354  3.767  4.645 1.00 . A A .  7 HIS CG   1 1 
       13 3436 1 1  7 HIS H    H -2.043  0.644  3.671 1.00 . A A .  7 HIS H    1 1 
       13 3437 1 1  7 HIS HA   H -4.711  0.920  4.533 1.00 . A A .  7 HIS HA   1 1 
       13 3438 1 1  7 HIS HB2  H -2.995  2.361  5.412 1.00 . A A .  7 HIS HB2  1 1 
       13 3439 1 1  7 HIS HB3  H -2.606  2.957  3.808 1.00 . A A .  7 HIS HB3  1 1 
       13 3440 1 1  7 HIS HD1  H -5.266  3.244  6.477 1.00 . A A .  7 HIS HD1  1 1 
       13 3441 1 1  7 HIS HD2  H -4.076  5.103  2.950 1.00 . A A .  7 HIS HD2  1 1 
       13 3442 1 1  7 HIS HE1  H -6.650  5.339  6.319 1.00 . A A .  7 HIS HE1  1 1 
       13 3443 1 1  7 HIS HE2  H -5.957  6.421  4.151 1.00 . A A .  7 HIS HE2  1 1 
       13 3444 1 1  7 HIS N    N -2.981  0.380  3.542 1.00 . A A .  7 HIS N    1 1 
       13 3445 1 1  7 HIS ND1  N -5.200  3.881  5.728 1.00 . A A .  7 HIS ND1  1 1 
       13 3446 1 1  7 HIS NE2  N -5.543  5.605  4.509 1.00 . A A .  7 HIS NE2  1 1 
       13 3447 1 1  7 HIS O    O -5.993  1.405  2.442 1.00 . A A .  7 HIS O    1 1 
       13 3448 1 1  8 ARG C    C -5.085  1.631 -0.521 1.00 . A A .  8 ARG C    1 1 
       13 3449 1 1  8 ARG CA   C -4.815  2.824  0.387 1.00 . A A .  8 ARG CA   1 1 
       13 3450 1 1  8 ARG CB   C -3.954  3.816 -0.396 1.00 . A A .  8 ARG CB   1 1 
       13 3451 1 1  8 ARG CD   C -2.833  6.008 -0.589 1.00 . A A .  8 ARG CD   1 1 
       13 3452 1 1  8 ARG CG   C -3.509  5.047  0.366 1.00 . A A .  8 ARG CG   1 1 
       13 3453 1 1  8 ARG CZ   C -2.038  8.339 -0.650 1.00 . A A .  8 ARG CZ   1 1 
       13 3454 1 1  8 ARG H    H -3.207  2.610  1.741 1.00 . A A .  8 ARG H    1 1 
       13 3455 1 1  8 ARG HA   H -5.749  3.292  0.651 1.00 . A A .  8 ARG HA   1 1 
       13 3456 1 1  8 ARG HB2  H -3.070  3.303 -0.736 1.00 . A A .  8 ARG HB2  1 1 
       13 3457 1 1  8 ARG HB3  H -4.508  4.145 -1.261 1.00 . A A .  8 ARG HB3  1 1 
       13 3458 1 1  8 ARG HD2  H -1.949  5.529 -0.982 1.00 . A A .  8 ARG HD2  1 1 
       13 3459 1 1  8 ARG HD3  H -3.517  6.211 -1.397 1.00 . A A .  8 ARG HD3  1 1 
       13 3460 1 1  8 ARG HE   H -2.461  7.311  1.016 1.00 . A A .  8 ARG HE   1 1 
       13 3461 1 1  8 ARG HG2  H -4.368  5.526  0.816 1.00 . A A .  8 ARG HG2  1 1 
       13 3462 1 1  8 ARG HG3  H -2.801  4.753  1.128 1.00 . A A .  8 ARG HG3  1 1 
       13 3463 1 1  8 ARG HH11 H -2.337  7.511 -2.478 1.00 . A A .  8 ARG HH11 1 1 
       13 3464 1 1  8 ARG HH12 H -1.732  9.133 -2.493 1.00 . A A .  8 ARG HH12 1 1 
       13 3465 1 1  8 ARG HH21 H -1.658  9.454  0.997 1.00 . A A .  8 ARG HH21 1 1 
       13 3466 1 1  8 ARG HH22 H -1.348 10.236 -0.519 1.00 . A A .  8 ARG HH22 1 1 
       13 3467 1 1  8 ARG N    N -4.154  2.400  1.614 1.00 . A A .  8 ARG N    1 1 
       13 3468 1 1  8 ARG NE   N -2.440  7.267  0.034 1.00 . A A .  8 ARG NE   1 1 
       13 3469 1 1  8 ARG NH1  N -2.036  8.325 -1.979 1.00 . A A .  8 ARG NH1  1 1 
       13 3470 1 1  8 ARG NH2  N -1.652  9.430 -0.006 1.00 . A A .  8 ARG NH2  1 1 
       13 3471 1 1  8 ARG O    O -4.410  0.607 -0.435 1.00 . A A .  8 ARG O    1 1 
       13 3472 1 1  9 PRO C    C -5.613  1.254 -3.765 1.00 . A A .  9 PRO C    1 1 
       13 3473 1 1  9 PRO CA   C -6.307  0.811 -2.482 1.00 . A A .  9 PRO CA   1 1 
       13 3474 1 1  9 PRO CB   C -7.824  0.877 -2.636 1.00 . A A .  9 PRO CB   1 1 
       13 3475 1 1  9 PRO CD   C -7.058  2.848 -1.447 1.00 . A A .  9 PRO CD   1 1 
       13 3476 1 1  9 PRO CG   C -8.181  2.293 -2.297 1.00 . A A .  9 PRO CG   1 1 
       13 3477 1 1  9 PRO HA   H -6.002 -0.186 -2.214 1.00 . A A .  9 PRO HA   1 1 
       13 3478 1 1  9 PRO HB2  H -8.095  0.634 -3.653 1.00 . A A .  9 PRO HB2  1 1 
       13 3479 1 1  9 PRO HB3  H -8.289  0.181 -1.957 1.00 . A A .  9 PRO HB3  1 1 
       13 3480 1 1  9 PRO HD2  H -6.633  3.728 -1.905 1.00 . A A .  9 PRO HD2  1 1 
       13 3481 1 1  9 PRO HD3  H -7.407  3.075 -0.455 1.00 . A A .  9 PRO HD3  1 1 
       13 3482 1 1  9 PRO HG2  H -8.277  2.869 -3.205 1.00 . A A .  9 PRO HG2  1 1 
       13 3483 1 1  9 PRO HG3  H -9.109  2.309 -1.747 1.00 . A A .  9 PRO HG3  1 1 
       13 3484 1 1  9 PRO N    N -6.070  1.762 -1.413 1.00 . A A .  9 PRO N    1 1 
       13 3485 1 1  9 PRO O    O -5.765  0.644 -4.824 1.00 . A A .  9 PRO O    1 1 
       13 3486 1 1 10 ASP C    C -2.712  2.733 -4.774 1.00 . A A . 10 ASP C    1 1 
       13 3487 1 1 10 ASP CA   C -4.215  2.978 -4.773 1.00 . A A . 10 ASP CA   1 1 
       13 3488 1 1 10 ASP CB   C -4.506  4.483 -4.720 1.00 . A A . 10 ASP CB   1 1 
       13 3489 1 1 10 ASP CG   C -3.737  5.280 -5.754 1.00 . A A . 10 ASP CG   1 1 
       13 3490 1 1 10 ASP H    H -4.724  2.710 -2.749 1.00 . A A . 10 ASP H    1 1 
       13 3491 1 1 10 ASP HA   H -4.639  2.569 -5.676 1.00 . A A . 10 ASP HA   1 1 
       13 3492 1 1 10 ASP HB2  H -5.559  4.642 -4.886 1.00 . A A . 10 ASP HB2  1 1 
       13 3493 1 1 10 ASP HB3  H -4.243  4.855 -3.739 1.00 . A A . 10 ASP HB3  1 1 
       13 3494 1 1 10 ASP N    N -4.854  2.332 -3.640 1.00 . A A . 10 ASP N    1 1 
       13 3495 1 1 10 ASP O    O -2.071  2.733 -5.824 1.00 . A A . 10 ASP O    1 1 
       13 3496 1 1 10 ASP OD1  O -2.742  5.937 -5.382 1.00 . A A . 10 ASP OD1  1 1 
       13 3497 1 1 10 ASP OD2  O -4.141  5.267 -6.933 1.00 . A A . 10 ASP OD2  1 1 
       13 3498 1 1 11 TRP C    C -0.270  0.975 -3.147 1.00 . A A . 11 TRP C    1 1 
       13 3499 1 1 11 TRP CA   C -0.716  2.411 -3.449 1.00 . A A . 11 TRP CA   1 1 
       13 3500 1 1 11 TRP CB   C -0.262  3.420 -2.371 1.00 . A A . 11 TRP CB   1 1 
       13 3501 1 1 11 TRP CD1  C -1.207  1.963 -0.472 1.00 . A A . 11 TRP CD1  1 1 
       13 3502 1 1 11 TRP CD2  C -0.183  3.831  0.193 1.00 . A A . 11 TRP CD2  1 1 
       13 3503 1 1 11 TRP CE2  C -0.644  3.143  1.324 1.00 . A A . 11 TRP CE2  1 1 
       13 3504 1 1 11 TRP CE3  C  0.494  5.040  0.368 1.00 . A A . 11 TRP CE3  1 1 
       13 3505 1 1 11 TRP CG   C -0.552  3.059 -0.948 1.00 . A A . 11 TRP CG   1 1 
       13 3506 1 1 11 TRP CH2  C  0.216  4.796  2.755 1.00 . A A . 11 TRP CH2  1 1 
       13 3507 1 1 11 TRP CZ2  C -0.451  3.617  2.611 1.00 . A A . 11 TRP CZ2  1 1 
       13 3508 1 1 11 TRP CZ3  C  0.688  5.510  1.649 1.00 . A A . 11 TRP CZ3  1 1 
       13 3509 1 1 11 TRP H    H -2.732  2.320 -2.827 1.00 . A A . 11 TRP H    1 1 
       13 3510 1 1 11 TRP HA   H -0.282  2.703 -4.394 1.00 . A A . 11 TRP HA   1 1 
       13 3511 1 1 11 TRP HB2  H  0.798  3.573 -2.448 1.00 . A A . 11 TRP HB2  1 1 
       13 3512 1 1 11 TRP HB3  H -0.760  4.358 -2.565 1.00 . A A . 11 TRP HB3  1 1 
       13 3513 1 1 11 TRP HD1  H -1.619  1.181 -1.091 1.00 . A A . 11 TRP HD1  1 1 
       13 3514 1 1 11 TRP HE1  H -1.684  1.332  1.456 1.00 . A A . 11 TRP HE1  1 1 
       13 3515 1 1 11 TRP HE3  H  0.861  5.603 -0.478 1.00 . A A . 11 TRP HE3  1 1 
       13 3516 1 1 11 TRP HH2  H  0.390  5.194  3.735 1.00 . A A . 11 TRP HH2  1 1 
       13 3517 1 1 11 TRP HZ2  H -0.804  3.083  3.471 1.00 . A A . 11 TRP HZ2  1 1 
       13 3518 1 1 11 TRP HZ3  H  1.212  6.438  1.809 1.00 . A A . 11 TRP HZ3  1 1 
       13 3519 1 1 11 TRP N    N -2.160  2.484 -3.599 1.00 . A A . 11 TRP N    1 1 
       13 3520 1 1 11 TRP NE1  N -1.270  2.011  0.890 1.00 . A A . 11 TRP NE1  1 1 
       13 3521 1 1 11 TRP O    O -1.092  0.125 -2.798 1.00 . A A . 11 TRP O    1 1 
       13 3522 1 1 12 PRO C    C  1.767 -0.946 -1.565 1.00 . A A . 12 PRO C    1 1 
       13 3523 1 1 12 PRO CA   C  1.577 -0.665 -3.052 1.00 . A A . 12 PRO CA   1 1 
       13 3524 1 1 12 PRO CB   C  2.933 -0.612 -3.748 1.00 . A A . 12 PRO CB   1 1 
       13 3525 1 1 12 PRO CD   C  2.080  1.615 -3.740 1.00 . A A . 12 PRO CD   1 1 
       13 3526 1 1 12 PRO CG   C  3.342  0.811 -3.633 1.00 . A A . 12 PRO CG   1 1 
       13 3527 1 1 12 PRO HA   H  0.967 -1.438 -3.493 1.00 . A A . 12 PRO HA   1 1 
       13 3528 1 1 12 PRO HB2  H  3.625 -1.269 -3.241 1.00 . A A . 12 PRO HB2  1 1 
       13 3529 1 1 12 PRO HB3  H  2.829 -0.914 -4.778 1.00 . A A . 12 PRO HB3  1 1 
       13 3530 1 1 12 PRO HD2  H  2.128  2.469 -3.086 1.00 . A A . 12 PRO HD2  1 1 
       13 3531 1 1 12 PRO HD3  H  1.915  1.926 -4.760 1.00 . A A . 12 PRO HD3  1 1 
       13 3532 1 1 12 PRO HG2  H  3.816  0.980 -2.682 1.00 . A A . 12 PRO HG2  1 1 
       13 3533 1 1 12 PRO HG3  H  4.017  1.067 -4.424 1.00 . A A . 12 PRO HG3  1 1 
       13 3534 1 1 12 PRO N    N  1.033  0.676 -3.303 1.00 . A A . 12 PRO N    1 1 
       13 3535 1 1 12 PRO O    O  1.364 -0.155 -0.717 1.00 . A A . 12 PRO O    1 1 
       13 3536 1 1 13 CYS C    C  4.035 -1.936  0.579 1.00 . A A . 13 CYS C    1 1 
       13 3537 1 1 13 CYS CA   C  2.666 -2.430  0.133 1.00 . A A . 13 CYS CA   1 1 
       13 3538 1 1 13 CYS CB   C  2.568 -3.940  0.312 1.00 . A A . 13 CYS CB   1 1 
       13 3539 1 1 13 CYS H    H  2.718 -2.660 -1.973 1.00 . A A . 13 CYS H    1 1 
       13 3540 1 1 13 CYS HA   H  1.918 -1.960  0.739 1.00 . A A . 13 CYS HA   1 1 
       13 3541 1 1 13 CYS HB2  H  2.725 -4.178  1.350 1.00 . A A . 13 CYS HB2  1 1 
       13 3542 1 1 13 CYS HB3  H  1.578 -4.269  0.019 1.00 . A A . 13 CYS HB3  1 1 
       13 3543 1 1 13 CYS N    N  2.409 -2.064 -1.253 1.00 . A A . 13 CYS N    1 1 
       13 3544 1 1 13 CYS O    O  4.547 -2.335  1.623 1.00 . A A . 13 CYS O    1 1 
       13 3545 1 1 13 CYS SG   S  3.782 -4.881 -0.669 1.00 . A A . 13 CYS SG   1 1 
       13 3546 1 1 14 TRP C    C  5.953  1.003 -0.144 1.00 . A A . 14 TRP C    1 1 
       13 3547 1 1 14 TRP CA   C  5.925 -0.506  0.074 1.00 . A A . 14 TRP CA   1 1 
       13 3548 1 1 14 TRP CB   C  6.999 -1.202 -0.770 1.00 . A A . 14 TRP CB   1 1 
       13 3549 1 1 14 TRP CD1  C  5.907 -2.377 -2.752 1.00 . A A . 14 TRP CD1  1 1 
       13 3550 1 1 14 TRP CD2  C  6.988 -0.500 -3.295 1.00 . A A . 14 TRP CD2  1 1 
       13 3551 1 1 14 TRP CE2  C  6.432 -1.046 -4.463 1.00 . A A . 14 TRP CE2  1 1 
       13 3552 1 1 14 TRP CE3  C  7.716  0.685 -3.383 1.00 . A A . 14 TRP CE3  1 1 
       13 3553 1 1 14 TRP CG   C  6.636 -1.367 -2.213 1.00 . A A . 14 TRP CG   1 1 
       13 3554 1 1 14 TRP CH2  C  7.297  0.722 -5.763 1.00 . A A . 14 TRP CH2  1 1 
       13 3555 1 1 14 TRP CZ2  C  6.581 -0.443 -5.708 1.00 . A A . 14 TRP CZ2  1 1 
       13 3556 1 1 14 TRP CZ3  C  7.863  1.286 -4.613 1.00 . A A . 14 TRP CZ3  1 1 
       13 3557 1 1 14 TRP H    H  4.141 -0.760 -1.022 1.00 . A A . 14 TRP H    1 1 
       13 3558 1 1 14 TRP HA   H  6.129 -0.701  1.118 1.00 . A A . 14 TRP HA   1 1 
       13 3559 1 1 14 TRP HB2  H  7.908 -0.627 -0.726 1.00 . A A . 14 TRP HB2  1 1 
       13 3560 1 1 14 TRP HB3  H  7.177 -2.183 -0.359 1.00 . A A . 14 TRP HB3  1 1 
       13 3561 1 1 14 TRP HD1  H  5.492 -3.190 -2.182 1.00 . A A . 14 TRP HD1  1 1 
       13 3562 1 1 14 TRP HE1  H  5.293 -2.799 -4.714 1.00 . A A . 14 TRP HE1  1 1 
       13 3563 1 1 14 TRP HE3  H  8.158  1.133 -2.504 1.00 . A A . 14 TRP HE3  1 1 
       13 3564 1 1 14 TRP HH2  H  7.431  1.226 -6.703 1.00 . A A . 14 TRP HH2  1 1 
       13 3565 1 1 14 TRP HZ2  H  6.152 -0.865 -6.604 1.00 . A A . 14 TRP HZ2  1 1 
       13 3566 1 1 14 TRP HZ3  H  8.421  2.207 -4.696 1.00 . A A . 14 TRP HZ3  1 1 
       13 3567 1 1 14 TRP N    N  4.614 -1.053 -0.218 1.00 . A A . 14 TRP N    1 1 
       13 3568 1 1 14 TRP NE1  N  5.777 -2.196 -4.104 1.00 . A A . 14 TRP NE1  1 1 
       13 3569 1 1 14 TRP O    O  6.269  1.744  0.781 1.00 . A A . 14 TRP O    1 1 
       13 3570 1 1 15 TYR C    C  6.896  3.564 -1.549 1.00 . A A . 15 TYR C    1 1 
       13 3571 1 1 15 TYR CA   C  5.574  2.837 -1.824 1.00 . A A . 15 TYR CA   1 1 
       13 3572 1 1 15 TYR CB   C  4.342  3.634 -1.324 1.00 . A A . 15 TYR CB   1 1 
       13 3573 1 1 15 TYR CD1  C  4.185  4.126  1.160 1.00 . A A . 15 TYR CD1  1 1 
       13 3574 1 1 15 TYR CD2  C  3.127  2.168  0.312 1.00 . A A . 15 TYR CD2  1 1 
       13 3575 1 1 15 TYR CE1  C  3.764  3.802  2.437 1.00 . A A . 15 TYR CE1  1 1 
       13 3576 1 1 15 TYR CE2  C  2.704  1.841  1.577 1.00 . A A . 15 TYR CE2  1 1 
       13 3577 1 1 15 TYR CG   C  3.875  3.310  0.079 1.00 . A A . 15 TYR CG   1 1 
       13 3578 1 1 15 TYR CZ   C  3.022  2.657  2.640 1.00 . A A . 15 TYR CZ   1 1 
       13 3579 1 1 15 TYR H    H  5.312  0.741 -2.013 1.00 . A A . 15 TYR H    1 1 
       13 3580 1 1 15 TYR HA   H  5.490  2.777 -2.902 1.00 . A A . 15 TYR HA   1 1 
       13 3581 1 1 15 TYR HB2  H  4.570  4.683 -1.360 1.00 . A A . 15 TYR HB2  1 1 
       13 3582 1 1 15 TYR HB3  H  3.515  3.441 -1.996 1.00 . A A . 15 TYR HB3  1 1 
       13 3583 1 1 15 TYR HD1  H  4.765  5.021  0.998 1.00 . A A . 15 TYR HD1  1 1 
       13 3584 1 1 15 TYR HD2  H  2.877  1.526 -0.523 1.00 . A A . 15 TYR HD2  1 1 
       13 3585 1 1 15 TYR HE1  H  4.013  4.446  3.266 1.00 . A A . 15 TYR HE1  1 1 
       13 3586 1 1 15 TYR HE2  H  2.132  0.945  1.724 1.00 . A A . 15 TYR HE2  1 1 
       13 3587 1 1 15 TYR HH   H  2.917  1.444  4.136 1.00 . A A . 15 TYR HH   1 1 
       13 3588 1 1 15 TYR N    N  5.578  1.425 -1.366 1.00 . A A . 15 TYR N    1 1 
       13 3589 1 1 15 TYR O    O  7.633  3.864 -2.489 1.00 . A A . 15 TYR O    1 1 
       13 3590 1 1 15 TYR OH   O  2.602  2.328  3.909 1.00 . A A . 15 TYR OH   1 1 
       13 3591 1 1 16 ARG C    C  8.771  5.731 -0.551 1.00 . A A . 16 ARG C    1 1 
       13 3592 1 1 16 ARG CA   C  8.499  4.381  0.108 1.00 . A A . 16 ARG CA   1 1 
       13 3593 1 1 16 ARG CB   C  9.595  3.373 -0.259 1.00 . A A . 16 ARG CB   1 1 
       13 3594 1 1 16 ARG CD   C 10.273  0.949 -0.232 1.00 . A A . 16 ARG CD   1 1 
       13 3595 1 1 16 ARG CG   C  9.409  2.021  0.409 1.00 . A A . 16 ARG CG   1 1 
       13 3596 1 1 16 ARG CZ   C 10.766 -1.455  0.062 1.00 . A A . 16 ARG CZ   1 1 
       13 3597 1 1 16 ARG H    H  6.528  3.668  0.409 1.00 . A A . 16 ARG H    1 1 
       13 3598 1 1 16 ARG HA   H  8.493  4.515  1.177 1.00 . A A . 16 ARG HA   1 1 
       13 3599 1 1 16 ARG HB2  H  9.590  3.227 -1.328 1.00 . A A . 16 ARG HB2  1 1 
       13 3600 1 1 16 ARG HB3  H 10.553  3.770  0.039 1.00 . A A . 16 ARG HB3  1 1 
       13 3601 1 1 16 ARG HD2  H  9.964  0.829 -1.258 1.00 . A A . 16 ARG HD2  1 1 
       13 3602 1 1 16 ARG HD3  H 11.306  1.263 -0.198 1.00 . A A . 16 ARG HD3  1 1 
       13 3603 1 1 16 ARG HE   H  9.551 -0.374  1.229 1.00 . A A . 16 ARG HE   1 1 
       13 3604 1 1 16 ARG HG2  H  9.671  2.106  1.450 1.00 . A A . 16 ARG HG2  1 1 
       13 3605 1 1 16 ARG HG3  H  8.371  1.732  0.321 1.00 . A A . 16 ARG HG3  1 1 
       13 3606 1 1 16 ARG HH11 H 11.729 -0.602 -1.508 1.00 . A A . 16 ARG HH11 1 1 
       13 3607 1 1 16 ARG HH12 H 12.037 -2.296 -1.280 1.00 . A A . 16 ARG HH12 1 1 
       13 3608 1 1 16 ARG HH21 H  9.948 -2.591  1.522 1.00 . A A . 16 ARG HH21 1 1 
       13 3609 1 1 16 ARG HH22 H 11.039 -3.424  0.461 1.00 . A A . 16 ARG HH22 1 1 
       13 3610 1 1 16 ARG N    N  7.195  3.844 -0.284 1.00 . A A . 16 ARG N    1 1 
       13 3611 1 1 16 ARG NE   N 10.144 -0.338  0.444 1.00 . A A . 16 ARG NE   1 1 
       13 3612 1 1 16 ARG NH1  N 11.576 -1.448 -0.990 1.00 . A A . 16 ARG NH1  1 1 
       13 3613 1 1 16 ARG NH2  N 10.568 -2.579  0.735 1.00 . A A . 16 ARG NH2  1 1 
       13 3614 1 1 16 ARG O    O  7.878  6.579 -0.639 1.00 . A A . 16 ARG O    1 1 
       14 3615 1 1  1 PRO C    C -1.846 -3.640 -6.775 1.00 . A A .  1 PRO C    1 1 
       14 3616 1 1  1 PRO CA   C -1.380 -2.314 -7.349 1.00 . A A .  1 PRO CA   1 1 
       14 3617 1 1  1 PRO CB   C -0.458 -1.595 -6.373 1.00 . A A .  1 PRO CB   1 1 
       14 3618 1 1  1 PRO CD   C -2.496 -0.361 -6.649 1.00 . A A .  1 PRO CD   1 1 
       14 3619 1 1  1 PRO CG   C -1.036 -0.227 -6.291 1.00 . A A .  1 PRO CG   1 1 
       14 3620 1 1  1 PRO H2   H -3.362 -2.077 -7.623 1.00 . A A .  1 PRO H2   1 1 
       14 3621 1 1  1 PRO H3   H -2.442 -1.217 -8.661 1.00 . A A .  1 PRO H3   1 1 
       14 3622 1 1  1 PRO HA   H -0.848 -2.503 -8.269 1.00 . A A .  1 PRO HA   1 1 
       14 3623 1 1  1 PRO HB2  H -0.473 -2.094 -5.415 1.00 . A A .  1 PRO HB2  1 1 
       14 3624 1 1  1 PRO HB3  H  0.549 -1.574 -6.763 1.00 . A A .  1 PRO HB3  1 1 
       14 3625 1 1  1 PRO HD2  H -3.070 -0.623 -5.774 1.00 . A A .  1 PRO HD2  1 1 
       14 3626 1 1  1 PRO HD3  H -2.862  0.560 -7.076 1.00 . A A .  1 PRO HD3  1 1 
       14 3627 1 1  1 PRO HG2  H -0.933  0.155 -5.284 1.00 . A A .  1 PRO HG2  1 1 
       14 3628 1 1  1 PRO HG3  H -0.537  0.425 -6.990 1.00 . A A .  1 PRO HG3  1 1 
       14 3629 1 1  1 PRO N    N -2.537 -1.449 -7.644 1.00 . A A .  1 PRO N    1 1 
       14 3630 1 1  1 PRO O    O -3.046 -3.903 -6.710 1.00 . A A .  1 PRO O    1 1 
       14 3631 1 1  2 SER C    C -2.052 -5.680 -4.564 1.00 . A A .  2 SER C    1 1 
       14 3632 1 1  2 SER CA   C -1.195 -5.784 -5.823 1.00 . A A .  2 SER CA   1 1 
       14 3633 1 1  2 SER CB   C  0.108 -6.520 -5.514 1.00 . A A .  2 SER CB   1 1 
       14 3634 1 1  2 SER H    H  0.044 -4.200 -6.460 1.00 . A A .  2 SER H    1 1 
       14 3635 1 1  2 SER HA   H -1.742 -6.338 -6.570 1.00 . A A .  2 SER HA   1 1 
       14 3636 1 1  2 SER HB2  H  0.617 -6.027 -4.700 1.00 . A A .  2 SER HB2  1 1 
       14 3637 1 1  2 SER HB3  H -0.111 -7.539 -5.234 1.00 . A A .  2 SER HB3  1 1 
       14 3638 1 1  2 SER HG   H  1.059 -7.438 -6.961 1.00 . A A .  2 SER HG   1 1 
       14 3639 1 1  2 SER N    N -0.894 -4.471 -6.370 1.00 . A A .  2 SER N    1 1 
       14 3640 1 1  2 SER O    O -2.960 -6.485 -4.361 1.00 . A A .  2 SER O    1 1 
       14 3641 1 1  2 SER OG   O  0.962 -6.530 -6.646 1.00 . A A .  2 SER OG   1 1 
       14 3642 1 1  3 ILE C    C -2.244 -5.726 -1.584 1.00 . A A .  3 ILE C    1 1 
       14 3643 1 1  3 ILE CA   C -2.446 -4.490 -2.459 1.00 . A A .  3 ILE CA   1 1 
       14 3644 1 1  3 ILE CB   C -3.957 -4.206 -2.610 1.00 . A A .  3 ILE CB   1 1 
       14 3645 1 1  3 ILE CD1  C -5.670 -2.816 -3.874 1.00 . A A .  3 ILE CD1  1 1 
       14 3646 1 1  3 ILE CG1  C -4.202 -3.058 -3.591 1.00 . A A .  3 ILE CG1  1 1 
       14 3647 1 1  3 ILE CG2  C -4.573 -3.875 -1.259 1.00 . A A .  3 ILE CG2  1 1 
       14 3648 1 1  3 ILE H    H -1.105 -4.007 -4.020 1.00 . A A .  3 ILE H    1 1 
       14 3649 1 1  3 ILE HA   H -1.992 -3.645 -1.963 1.00 . A A .  3 ILE HA   1 1 
       14 3650 1 1  3 ILE HB   H -4.427 -5.099 -2.983 1.00 . A A .  3 ILE HB   1 1 
       14 3651 1 1  3 ILE HD11 H -6.184 -2.611 -2.947 1.00 . A A .  3 ILE HD11 1 1 
       14 3652 1 1  3 ILE HD12 H -6.099 -3.695 -4.333 1.00 . A A .  3 ILE HD12 1 1 
       14 3653 1 1  3 ILE HD13 H -5.777 -1.972 -4.538 1.00 . A A .  3 ILE HD13 1 1 
       14 3654 1 1  3 ILE HG12 H -3.789 -2.150 -3.179 1.00 . A A .  3 ILE HG12 1 1 
       14 3655 1 1  3 ILE HG13 H -3.712 -3.278 -4.529 1.00 . A A .  3 ILE HG13 1 1 
       14 3656 1 1  3 ILE HG21 H -4.377 -4.681 -0.569 1.00 . A A .  3 ILE HG21 1 1 
       14 3657 1 1  3 ILE HG22 H -5.641 -3.749 -1.374 1.00 . A A .  3 ILE HG22 1 1 
       14 3658 1 1  3 ILE HG23 H -4.141 -2.960 -0.882 1.00 . A A .  3 ILE HG23 1 1 
       14 3659 1 1  3 ILE N    N -1.776 -4.664 -3.745 1.00 . A A .  3 ILE N    1 1 
       14 3660 1 1  3 ILE O    O -3.089 -6.614 -1.516 1.00 . A A .  3 ILE O    1 1 
       14 3661 1 1  4 .   C    C -1.568 -6.921  1.178 1.00 . A A .  4 HCS C    1 1 
       14 3662 1 1  4 .   CA   C -0.734 -6.909 -0.096 1.00 . A A .  4 HCS CA   1 1 
       14 3663 1 1  4 .   CB   C  0.753 -6.839  0.254 1.00 . A A .  4 HCS CB   1 1 
       14 3664 1 1  4 .   CG   C  1.652 -6.693 -0.961 1.00 . A A .  4 HCS CG   1 1 
       14 3665 1 1  4 .   H    H -0.470 -5.037 -1.043 1.00 . A A .  4 HCS H    1 1 
       14 3666 1 1  4 .   HB2  H  0.919 -5.987  0.898 1.00 . A A .  4 HCS HB2  1 1 
       14 3667 1 1  4 .   HB3  H  1.037 -7.735  0.782 1.00 . A A .  4 HCS HB3  1 1 
       14 3668 1 1  4 .   HCA  H -0.926 -7.813 -0.650 1.00 . A A .  4 HCS HCA  1 1 
       14 3669 1 1  4 .   HG2  H  1.484 -7.523 -1.620 1.00 . A A .  4 HCS HG2  1 1 
       14 3670 1 1  4 .   HG3  H  1.391 -5.778 -1.473 1.00 . A A .  4 HCS HG3  1 1 
       14 3671 1 1  4 .   N    N -1.096 -5.777 -0.940 1.00 . A A .  4 HCS N    1 1 
       14 3672 1 1  4 .   O    O -2.122 -7.945  1.569 1.00 . A A .  4 HCS O    1 1 
       14 3673 1 1  4 .   SD   S  3.431 -6.629 -0.580 1.00 . A A .  4 HCS SD   1 1 
       14 3674 1 1  5 HIS C    C -2.222 -4.134  3.504 1.00 . A A .  5 HIS C    1 1 
       14 3675 1 1  5 HIS CA   C -2.358 -5.580  3.073 1.00 . A A .  5 HIS CA   1 1 
       14 3676 1 1  5 HIS CB   C -1.818 -6.511  4.167 1.00 . A A .  5 HIS CB   1 1 
       14 3677 1 1  5 HIS CD2  C  0.679 -7.147  3.834 1.00 . A A .  5 HIS CD2  1 1 
       14 3678 1 1  5 HIS CE1  C  1.565 -5.755  5.268 1.00 . A A .  5 HIS CE1  1 1 
       14 3679 1 1  5 HIS CG   C -0.332 -6.437  4.385 1.00 . A A .  5 HIS CG   1 1 
       14 3680 1 1  5 HIS H    H -1.218 -4.979  1.404 1.00 . A A .  5 HIS H    1 1 
       14 3681 1 1  5 HIS HA   H -3.401 -5.800  2.900 1.00 . A A .  5 HIS HA   1 1 
       14 3682 1 1  5 HIS HB2  H -2.294 -6.259  5.101 1.00 . A A .  5 HIS HB2  1 1 
       14 3683 1 1  5 HIS HB3  H -2.067 -7.527  3.908 1.00 . A A .  5 HIS HB3  1 1 
       14 3684 1 1  5 HIS HD1  H -0.210 -4.914  5.841 1.00 . A A .  5 HIS HD1  1 1 
       14 3685 1 1  5 HIS HD2  H  0.586 -7.906  3.071 1.00 . A A .  5 HIS HD2  1 1 
       14 3686 1 1  5 HIS HE1  H  2.286 -5.213  5.863 1.00 . A A .  5 HIS HE1  1 1 
       14 3687 1 1  5 HIS HE2  H  2.716 -7.153  4.320 1.00 . A A .  5 HIS HE2  1 1 
       14 3688 1 1  5 HIS N    N -1.646 -5.759  1.809 1.00 . A A .  5 HIS N    1 1 
       14 3689 1 1  5 HIS ND1  N  0.260 -5.571  5.279 1.00 . A A .  5 HIS ND1  1 1 
       14 3690 1 1  5 HIS NE2  N  1.843 -6.707  4.401 1.00 . A A .  5 HIS NE2  1 1 
       14 3691 1 1  5 HIS O    O -1.940 -3.829  4.661 1.00 . A A .  5 HIS O    1 1 
       14 3692 1 1  6 VAL C    C -3.427 -1.050  3.010 1.00 . A A .  6 VAL C    1 1 
       14 3693 1 1  6 VAL CA   C -2.147 -1.841  2.763 1.00 . A A .  6 VAL CA   1 1 
       14 3694 1 1  6 VAL CB   C -1.402 -1.218  1.575 1.00 . A A .  6 VAL CB   1 1 
       14 3695 1 1  6 VAL CG1  C -0.118 -0.564  2.051 1.00 . A A .  6 VAL CG1  1 1 
       14 3696 1 1  6 VAL CG2  C -1.118 -2.251  0.501 1.00 . A A .  6 VAL CG2  1 1 
       14 3697 1 1  6 VAL H    H -2.792 -3.543  1.694 1.00 . A A .  6 VAL H    1 1 
       14 3698 1 1  6 VAL HA   H -1.504 -1.765  3.627 1.00 . A A .  6 VAL HA   1 1 
       14 3699 1 1  6 VAL HB   H -2.033 -0.450  1.149 1.00 . A A .  6 VAL HB   1 1 
       14 3700 1 1  6 VAL HG11 H  0.402 -0.144  1.201 1.00 . A A .  6 VAL HG11 1 1 
       14 3701 1 1  6 VAL HG12 H  0.511 -1.300  2.532 1.00 . A A .  6 VAL HG12 1 1 
       14 3702 1 1  6 VAL HG13 H -0.353  0.226  2.751 1.00 . A A .  6 VAL HG13 1 1 
       14 3703 1 1  6 VAL HG21 H -2.054 -2.634  0.116 1.00 . A A .  6 VAL HG21 1 1 
       14 3704 1 1  6 VAL HG22 H -0.546 -3.063  0.929 1.00 . A A .  6 VAL HG22 1 1 
       14 3705 1 1  6 VAL HG23 H -0.558 -1.792 -0.300 1.00 . A A .  6 VAL HG23 1 1 
       14 3706 1 1  6 VAL N    N -2.422 -3.248  2.551 1.00 . A A .  6 VAL N    1 1 
       14 3707 1 1  6 VAL O    O -4.531 -1.566  2.834 1.00 . A A .  6 VAL O    1 1 
       14 3708 1 1  7 HIS C    C -5.078  1.547  2.397 1.00 . A A .  7 HIS C    1 1 
       14 3709 1 1  7 HIS CA   C -4.388  1.096  3.689 1.00 . A A .  7 HIS CA   1 1 
       14 3710 1 1  7 HIS CB   C -3.904  2.316  4.482 1.00 . A A .  7 HIS CB   1 1 
       14 3711 1 1  7 HIS CD2  C -5.073  4.578  4.017 1.00 . A A .  7 HIS CD2  1 1 
       14 3712 1 1  7 HIS CE1  C -6.652  4.455  5.527 1.00 . A A .  7 HIS CE1  1 1 
       14 3713 1 1  7 HIS CG   C -4.927  3.398  4.661 1.00 . A A .  7 HIS CG   1 1 
       14 3714 1 1  7 HIS H    H -2.350  0.530  3.580 1.00 . A A .  7 HIS H    1 1 
       14 3715 1 1  7 HIS HA   H -5.104  0.554  4.290 1.00 . A A .  7 HIS HA   1 1 
       14 3716 1 1  7 HIS HB2  H -3.588  1.998  5.461 1.00 . A A .  7 HIS HB2  1 1 
       14 3717 1 1  7 HIS HB3  H -3.064  2.748  3.964 1.00 . A A .  7 HIS HB3  1 1 
       14 3718 1 1  7 HIS HD1  H -6.104  2.611  6.225 1.00 . A A .  7 HIS HD1  1 1 
       14 3719 1 1  7 HIS HD2  H -4.450  4.944  3.207 1.00 . A A .  7 HIS HD2  1 1 
       14 3720 1 1  7 HIS HE1  H -7.500  4.699  6.149 1.00 . A A .  7 HIS HE1  1 1 
       14 3721 1 1  7 HIS HE2  H -6.579  6.029  4.220 1.00 . A A .  7 HIS HE2  1 1 
       14 3722 1 1  7 HIS N    N -3.261  0.201  3.425 1.00 . A A .  7 HIS N    1 1 
       14 3723 1 1  7 HIS ND1  N -5.933  3.349  5.601 1.00 . A A .  7 HIS ND1  1 1 
       14 3724 1 1  7 HIS NE2  N -6.151  5.217  4.574 1.00 . A A .  7 HIS NE2  1 1 
       14 3725 1 1  7 HIS O    O -6.255  1.263  2.190 1.00 . A A .  7 HIS O    1 1 
       14 3726 1 1  8 ARG C    C -4.995  1.639 -0.718 1.00 . A A .  8 ARG C    1 1 
       14 3727 1 1  8 ARG CA   C -4.932  2.767  0.301 1.00 . A A .  8 ARG CA   1 1 
       14 3728 1 1  8 ARG CB   C -4.106  3.921 -0.282 1.00 . A A .  8 ARG CB   1 1 
       14 3729 1 1  8 ARG CD   C -3.214  6.232 -0.013 1.00 . A A .  8 ARG CD   1 1 
       14 3730 1 1  8 ARG CG   C -3.771  5.020  0.705 1.00 . A A .  8 ARG CG   1 1 
       14 3731 1 1  8 ARG CZ   C -2.108  8.346  0.624 1.00 . A A .  8 ARG CZ   1 1 
       14 3732 1 1  8 ARG H    H -3.431  2.503  1.763 1.00 . A A .  8 ARG H    1 1 
       14 3733 1 1  8 ARG HA   H -5.934  3.113  0.502 1.00 . A A .  8 ARG HA   1 1 
       14 3734 1 1  8 ARG HB2  H -3.176  3.524 -0.661 1.00 . A A .  8 ARG HB2  1 1 
       14 3735 1 1  8 ARG HB3  H -4.649  4.362 -1.101 1.00 . A A .  8 ARG HB3  1 1 
       14 3736 1 1  8 ARG HD2  H -2.287  5.954 -0.491 1.00 . A A .  8 ARG HD2  1 1 
       14 3737 1 1  8 ARG HD3  H -3.928  6.536 -0.761 1.00 . A A .  8 ARG HD3  1 1 
       14 3738 1 1  8 ARG HE   H -3.455  7.367  1.742 1.00 . A A .  8 ARG HE   1 1 
       14 3739 1 1  8 ARG HG2  H -4.658  5.300  1.249 1.00 . A A .  8 ARG HG2  1 1 
       14 3740 1 1  8 ARG HG3  H -3.021  4.649  1.387 1.00 . A A .  8 ARG HG3  1 1 
       14 3741 1 1  8 ARG HH11 H -1.560  7.629 -1.190 1.00 . A A .  8 ARG HH11 1 1 
       14 3742 1 1  8 ARG HH12 H -0.778  9.103 -0.711 1.00 . A A .  8 ARG HH12 1 1 
       14 3743 1 1  8 ARG HH21 H -2.452  9.332  2.360 1.00 . A A .  8 ARG HH21 1 1 
       14 3744 1 1  8 ARG HH22 H -1.306 10.080  1.294 1.00 . A A .  8 ARG HH22 1 1 
       14 3745 1 1  8 ARG N    N -4.360  2.285  1.551 1.00 . A A .  8 ARG N    1 1 
       14 3746 1 1  8 ARG NE   N -2.957  7.351  0.891 1.00 . A A .  8 ARG NE   1 1 
       14 3747 1 1  8 ARG NH1  N -1.430  8.361 -0.519 1.00 . A A .  8 ARG NH1  1 1 
       14 3748 1 1  8 ARG NH2  N -1.941  9.329  1.496 1.00 . A A .  8 ARG NH2  1 1 
       14 3749 1 1  8 ARG O    O -4.207  0.694 -0.659 1.00 . A A .  8 ARG O    1 1 
       14 3750 1 1  9 PRO C    C -5.240  1.233 -3.980 1.00 . A A .  9 PRO C    1 1 
       14 3751 1 1  9 PRO CA   C -6.039  0.777 -2.761 1.00 . A A .  9 PRO CA   1 1 
       14 3752 1 1  9 PRO CB   C -7.535  0.793 -3.055 1.00 . A A .  9 PRO CB   1 1 
       14 3753 1 1  9 PRO CD   C -6.987  2.750 -1.739 1.00 . A A .  9 PRO CD   1 1 
       14 3754 1 1  9 PRO CG   C -7.975  2.186 -2.736 1.00 . A A .  9 PRO CG   1 1 
       14 3755 1 1  9 PRO HA   H -5.729 -0.213 -2.467 1.00 . A A .  9 PRO HA   1 1 
       14 3756 1 1  9 PRO HB2  H -7.702  0.554 -4.097 1.00 . A A .  9 PRO HB2  1 1 
       14 3757 1 1  9 PRO HB3  H -8.033  0.068 -2.427 1.00 . A A .  9 PRO HB3  1 1 
       14 3758 1 1  9 PRO HD2  H -6.584  3.686 -2.097 1.00 . A A .  9 PRO HD2  1 1 
       14 3759 1 1  9 PRO HD3  H -7.452  2.888 -0.776 1.00 . A A .  9 PRO HD3  1 1 
       14 3760 1 1  9 PRO HG2  H -7.968  2.781 -3.636 1.00 . A A .  9 PRO HG2  1 1 
       14 3761 1 1  9 PRO HG3  H -8.967  2.166 -2.309 1.00 . A A .  9 PRO HG3  1 1 
       14 3762 1 1  9 PRO N    N -5.931  1.726 -1.666 1.00 . A A .  9 PRO N    1 1 
       14 3763 1 1  9 PRO O    O -5.113  0.507 -4.966 1.00 . A A .  9 PRO O    1 1 
       14 3764 1 1 10 ASP C    C -2.479  2.966 -4.815 1.00 . A A . 10 ASP C    1 1 
       14 3765 1 1 10 ASP CA   C -3.984  3.062 -4.998 1.00 . A A . 10 ASP CA   1 1 
       14 3766 1 1 10 ASP CB   C -4.383  4.535 -5.116 1.00 . A A . 10 ASP CB   1 1 
       14 3767 1 1 10 ASP CG   C -5.845  4.725 -5.452 1.00 . A A . 10 ASP CG   1 1 
       14 3768 1 1 10 ASP H    H -4.774  2.931 -3.047 1.00 . A A . 10 ASP H    1 1 
       14 3769 1 1 10 ASP HA   H -4.264  2.548 -5.905 1.00 . A A . 10 ASP HA   1 1 
       14 3770 1 1 10 ASP HB2  H -4.189  5.027 -4.176 1.00 . A A . 10 ASP HB2  1 1 
       14 3771 1 1 10 ASP HB3  H -3.789  5.001 -5.888 1.00 . A A . 10 ASP HB3  1 1 
       14 3772 1 1 10 ASP N    N -4.692  2.441 -3.887 1.00 . A A . 10 ASP N    1 1 
       14 3773 1 1 10 ASP O    O -1.720  3.090 -5.776 1.00 . A A . 10 ASP O    1 1 
       14 3774 1 1 10 ASP OD1  O -6.162  4.915 -6.644 1.00 . A A . 10 ASP OD1  1 1 
       14 3775 1 1 10 ASP OD2  O -6.679  4.692 -4.525 1.00 . A A . 10 ASP OD2  1 1 
       14 3776 1 1 11 TRP C    C -0.150  1.269 -3.072 1.00 . A A . 11 TRP C    1 1 
       14 3777 1 1 11 TRP CA   C -0.618  2.713 -3.291 1.00 . A A . 11 TRP CA   1 1 
       14 3778 1 1 11 TRP CB   C -0.299  3.640 -2.093 1.00 . A A . 11 TRP CB   1 1 
       14 3779 1 1 11 TRP CD1  C -1.347  2.011 -0.393 1.00 . A A . 11 TRP CD1  1 1 
       14 3780 1 1 11 TRP CD2  C -0.406  3.827  0.508 1.00 . A A . 11 TRP CD2  1 1 
       14 3781 1 1 11 TRP CE2  C -0.931  3.041  1.542 1.00 . A A . 11 TRP CE2  1 1 
       14 3782 1 1 11 TRP CE3  C  0.239  5.025  0.832 1.00 . A A . 11 TRP CE3  1 1 
       14 3783 1 1 11 TRP CG   C -0.679  3.149 -0.726 1.00 . A A . 11 TRP CG   1 1 
       14 3784 1 1 11 TRP CH2  C -0.203  4.588  3.165 1.00 . A A . 11 TRP CH2  1 1 
       14 3785 1 1 11 TRP CZ2  C -0.838  3.414  2.879 1.00 . A A . 11 TRP CZ2  1 1 
       14 3786 1 1 11 TRP CZ3  C  0.331  5.391  2.158 1.00 . A A . 11 TRP CZ3  1 1 
       14 3787 1 1 11 TRP H    H -2.686  2.586 -2.865 1.00 . A A . 11 TRP H    1 1 
       14 3788 1 1 11 TRP HA   H -0.110  3.096 -4.164 1.00 . A A . 11 TRP HA   1 1 
       14 3789 1 1 11 TRP HB2  H  0.757  3.848 -2.075 1.00 . A A . 11 TRP HB2  1 1 
       14 3790 1 1 11 TRP HB3  H -0.828  4.568 -2.246 1.00 . A A . 11 TRP HB3  1 1 
       14 3791 1 1 11 TRP HD1  H -1.702  1.281 -1.106 1.00 . A A . 11 TRP HD1  1 1 
       14 3792 1 1 11 TRP HE1  H -1.946  1.210  1.441 1.00 . A A . 11 TRP HE1  1 1 
       14 3793 1 1 11 TRP HE3  H  0.659  5.657  0.067 1.00 . A A . 11 TRP HE3  1 1 
       14 3794 1 1 11 TRP HH2  H -0.108  4.911  4.186 1.00 . A A . 11 TRP HH2  1 1 
       14 3795 1 1 11 TRP HZ2  H -1.246  2.808  3.674 1.00 . A A . 11 TRP HZ2  1 1 
       14 3796 1 1 11 TRP HZ3  H  0.822  6.314  2.428 1.00 . A A . 11 TRP HZ3  1 1 
       14 3797 1 1 11 TRP N    N -2.043  2.745 -3.583 1.00 . A A . 11 TRP N    1 1 
       14 3798 1 1 11 TRP NE1  N -1.505  1.940  0.966 1.00 . A A . 11 TRP NE1  1 1 
       14 3799 1 1 11 TRP O    O -0.971  0.371 -2.875 1.00 . A A . 11 TRP O    1 1 
       14 3800 1 1 12 PRO C    C  1.824 -0.745 -1.502 1.00 . A A . 12 PRO C    1 1 
       14 3801 1 1 12 PRO CA   C  1.725 -0.331 -2.973 1.00 . A A . 12 PRO CA   1 1 
       14 3802 1 1 12 PRO CB   C  3.116 -0.189 -3.577 1.00 . A A . 12 PRO CB   1 1 
       14 3803 1 1 12 PRO CD   C  2.223  2.016 -3.382 1.00 . A A . 12 PRO CD   1 1 
       14 3804 1 1 12 PRO CG   C  3.492  1.216 -3.276 1.00 . A A . 12 PRO CG   1 1 
       14 3805 1 1 12 PRO HA   H  1.161 -1.068 -3.522 1.00 . A A . 12 PRO HA   1 1 
       14 3806 1 1 12 PRO HB2  H  3.790 -0.892 -3.110 1.00 . A A . 12 PRO HB2  1 1 
       14 3807 1 1 12 PRO HB3  H  3.075 -0.369 -4.640 1.00 . A A . 12 PRO HB3  1 1 
       14 3808 1 1 12 PRO HD2  H  2.203  2.786 -2.628 1.00 . A A . 12 PRO HD2  1 1 
       14 3809 1 1 12 PRO HD3  H  2.129  2.445 -4.368 1.00 . A A . 12 PRO HD3  1 1 
       14 3810 1 1 12 PRO HG2  H  3.896  1.282 -2.279 1.00 . A A . 12 PRO HG2  1 1 
       14 3811 1 1 12 PRO HG3  H  4.213  1.564 -3.990 1.00 . A A . 12 PRO HG3  1 1 
       14 3812 1 1 12 PRO N    N  1.167  1.015 -3.139 1.00 . A A . 12 PRO N    1 1 
       14 3813 1 1 12 PRO O    O  1.279 -0.083 -0.630 1.00 . A A . 12 PRO O    1 1 
       14 3814 1 1 13 CYS C    C  4.068 -1.860  0.687 1.00 . A A . 13 CYS C    1 1 
       14 3815 1 1 13 CYS CA   C  2.715 -2.305  0.134 1.00 . A A . 13 CYS CA   1 1 
       14 3816 1 1 13 CYS CB   C  2.606 -3.823  0.178 1.00 . A A . 13 CYS CB   1 1 
       14 3817 1 1 13 CYS H    H  2.935 -2.339 -1.973 1.00 . A A . 13 CYS H    1 1 
       14 3818 1 1 13 CYS HA   H  1.935 -1.883  0.738 1.00 . A A . 13 CYS HA   1 1 
       14 3819 1 1 13 CYS HB2  H  2.698 -4.160  1.202 1.00 . A A . 13 CYS HB2  1 1 
       14 3820 1 1 13 CYS HB3  H  1.635 -4.118 -0.202 1.00 . A A . 13 CYS HB3  1 1 
       14 3821 1 1 13 CYS N    N  2.532 -1.833 -1.234 1.00 . A A . 13 CYS N    1 1 
       14 3822 1 1 13 CYS O    O  4.560 -2.404  1.674 1.00 . A A . 13 CYS O    1 1 
       14 3823 1 1 13 CYS SG   S  3.881 -4.669 -0.813 1.00 . A A . 13 CYS SG   1 1 
       14 3824 1 1 14 TRP C    C  6.049  1.143  0.396 1.00 . A A . 14 TRP C    1 1 
       14 3825 1 1 14 TRP CA   C  5.978 -0.380  0.438 1.00 . A A . 14 TRP CA   1 1 
       14 3826 1 1 14 TRP CB   C  7.062 -1.003 -0.452 1.00 . A A . 14 TRP CB   1 1 
       14 3827 1 1 14 TRP CD1  C  6.031 -1.952 -2.594 1.00 . A A . 14 TRP CD1  1 1 
       14 3828 1 1 14 TRP CD2  C  7.098 -0.014 -2.890 1.00 . A A . 14 TRP CD2  1 1 
       14 3829 1 1 14 TRP CE2  C  6.583 -0.434 -4.128 1.00 . A A . 14 TRP CE2  1 1 
       14 3830 1 1 14 TRP CE3  C  7.807  1.186 -2.829 1.00 . A A . 14 TRP CE3  1 1 
       14 3831 1 1 14 TRP CG   C  6.735 -1.002 -1.921 1.00 . A A . 14 TRP CG   1 1 
       14 3832 1 1 14 TRP CH2  C  7.445  1.480 -5.203 1.00 . A A . 14 TRP CH2  1 1 
       14 3833 1 1 14 TRP CZ2  C  6.751  0.306 -5.295 1.00 . A A . 14 TRP CZ2  1 1 
       14 3834 1 1 14 TRP CZ3  C  7.972  1.922 -3.984 1.00 . A A . 14 TRP CZ3  1 1 
       14 3835 1 1 14 TRP H    H  4.193 -0.432 -0.696 1.00 . A A . 14 TRP H    1 1 
       14 3836 1 1 14 TRP HA   H  6.148 -0.695  1.456 1.00 . A A . 14 TRP HA   1 1 
       14 3837 1 1 14 TRP HB2  H  7.983 -0.458 -0.317 1.00 . A A . 14 TRP HB2  1 1 
       14 3838 1 1 14 TRP HB3  H  7.210 -2.028 -0.148 1.00 . A A . 14 TRP HB3  1 1 
       14 3839 1 1 14 TRP HD1  H  5.612 -2.829 -2.134 1.00 . A A . 14 TRP HD1  1 1 
       14 3840 1 1 14 TRP HE1  H  5.488 -2.152 -4.609 1.00 . A A . 14 TRP HE1  1 1 
       14 3841 1 1 14 TRP HE3  H  8.219  1.544 -1.896 1.00 . A A . 14 TRP HE3  1 1 
       14 3842 1 1 14 TRP HH2  H  7.595  2.089 -6.081 1.00 . A A . 14 TRP HH2  1 1 
       14 3843 1 1 14 TRP HZ2  H  6.349 -0.020 -6.244 1.00 . A A . 14 TRP HZ2  1 1 
       14 3844 1 1 14 TRP HZ3  H  8.509  2.858 -3.948 1.00 . A A . 14 TRP HZ3  1 1 
       14 3845 1 1 14 TRP N    N  4.660 -0.862  0.048 1.00 . A A . 14 TRP N    1 1 
       14 3846 1 1 14 TRP NE1  N  5.941 -1.622 -3.920 1.00 . A A . 14 TRP NE1  1 1 
       14 3847 1 1 14 TRP O    O  6.422  1.768  1.386 1.00 . A A . 14 TRP O    1 1 
       14 3848 1 1 15 TYR C    C  6.798  3.900 -0.319 1.00 . A A . 15 TYR C    1 1 
       14 3849 1 1 15 TYR CA   C  5.646  3.164 -1.003 1.00 . A A . 15 TYR CA   1 1 
       14 3850 1 1 15 TYR CB   C  4.289  3.781 -0.626 1.00 . A A . 15 TYR CB   1 1 
       14 3851 1 1 15 TYR CD1  C  3.933  3.986  1.878 1.00 . A A . 15 TYR CD1  1 1 
       14 3852 1 1 15 TYR CD2  C  3.048  2.093  0.742 1.00 . A A . 15 TYR CD2  1 1 
       14 3853 1 1 15 TYR CE1  C  3.450  3.499  3.073 1.00 . A A . 15 TYR CE1  1 1 
       14 3854 1 1 15 TYR CE2  C  2.561  1.602  1.922 1.00 . A A . 15 TYR CE2  1 1 
       14 3855 1 1 15 TYR CG   C  3.741  3.286  0.692 1.00 . A A . 15 TYR CG   1 1 
       14 3856 1 1 15 TYR CZ   C  2.761  2.306  3.089 1.00 . A A . 15 TYR CZ   1 1 
       14 3857 1 1 15 TYR H    H  5.397  1.122 -1.485 1.00 . A A . 15 TYR H    1 1 
       14 3858 1 1 15 TYR HA   H  5.776  3.279 -2.066 1.00 . A A . 15 TYR HA   1 1 
       14 3859 1 1 15 TYR HB2  H  4.390  4.854 -0.569 1.00 . A A . 15 TYR HB2  1 1 
       14 3860 1 1 15 TYR HB3  H  3.570  3.538 -1.394 1.00 . A A . 15 TYR HB3  1 1 
       14 3861 1 1 15 TYR HD1  H  4.469  4.920  1.855 1.00 . A A . 15 TYR HD1  1 1 
       14 3862 1 1 15 TYR HD2  H  2.891  1.539 -0.175 1.00 . A A . 15 TYR HD2  1 1 
       14 3863 1 1 15 TYR HE1  H  3.609  4.051  3.985 1.00 . A A . 15 TYR HE1  1 1 
       14 3864 1 1 15 TYR HE2  H  2.031  0.668  1.926 1.00 . A A . 15 TYR HE2  1 1 
       14 3865 1 1 15 TYR HH   H  2.429  0.862  4.312 1.00 . A A . 15 TYR HH   1 1 
       14 3866 1 1 15 TYR N    N  5.668  1.711 -0.757 1.00 . A A . 15 TYR N    1 1 
       14 3867 1 1 15 TYR O    O  6.658  4.459  0.771 1.00 . A A . 15 TYR O    1 1 
       14 3868 1 1 15 TYR OH   O  2.273  1.812  4.275 1.00 . A A . 15 TYR OH   1 1 
       14 3869 1 1 16 ARG C    C  9.620  5.681 -1.135 1.00 . A A . 16 ARG C    1 1 
       14 3870 1 1 16 ARG CA   C  9.151  4.447 -0.384 1.00 . A A . 16 ARG CA   1 1 
       14 3871 1 1 16 ARG CB   C 10.239  3.380 -0.387 1.00 . A A . 16 ARG CB   1 1 
       14 3872 1 1 16 ARG CD   C 10.664  0.948  0.012 1.00 . A A . 16 ARG CD   1 1 
       14 3873 1 1 16 ARG CG   C  9.892  2.174  0.467 1.00 . A A . 16 ARG CG   1 1 
       14 3874 1 1 16 ARG CZ   C 10.571 -1.472  0.467 1.00 . A A . 16 ARG CZ   1 1 
       14 3875 1 1 16 ARG H    H  7.963  3.562 -1.897 1.00 . A A . 16 ARG H    1 1 
       14 3876 1 1 16 ARG HA   H  8.926  4.715  0.638 1.00 . A A . 16 ARG HA   1 1 
       14 3877 1 1 16 ARG HB2  H 10.403  3.045 -1.402 1.00 . A A . 16 ARG HB2  1 1 
       14 3878 1 1 16 ARG HB3  H 11.152  3.813 -0.005 1.00 . A A . 16 ARG HB3  1 1 
       14 3879 1 1 16 ARG HD2  H 10.353  0.703 -0.994 1.00 . A A . 16 ARG HD2  1 1 
       14 3880 1 1 16 ARG HD3  H 11.717  1.182  0.013 1.00 . A A . 16 ARG HD3  1 1 
       14 3881 1 1 16 ARG HE   H 10.164 -0.037  1.801 1.00 . A A . 16 ARG HE   1 1 
       14 3882 1 1 16 ARG HG2  H 10.145  2.388  1.494 1.00 . A A . 16 ARG HG2  1 1 
       14 3883 1 1 16 ARG HG3  H  8.829  1.976  0.386 1.00 . A A . 16 ARG HG3  1 1 
       14 3884 1 1 16 ARG HH11 H 11.068 -0.994 -1.446 1.00 . A A . 16 ARG HH11 1 1 
       14 3885 1 1 16 ARG HH12 H 11.024 -2.691 -1.091 1.00 . A A . 16 ARG HH12 1 1 
       14 3886 1 1 16 ARG HH21 H 10.090 -2.262  2.266 1.00 . A A . 16 ARG HH21 1 1 
       14 3887 1 1 16 ARG HH22 H 10.458 -3.415  1.020 1.00 . A A . 16 ARG HH22 1 1 
       14 3888 1 1 16 ARG N    N  7.938  3.906 -0.978 1.00 . A A . 16 ARG N    1 1 
       14 3889 1 1 16 ARG NE   N 10.431 -0.210  0.869 1.00 . A A . 16 ARG NE   1 1 
       14 3890 1 1 16 ARG NH1  N 10.915 -1.740 -0.790 1.00 . A A . 16 ARG NH1  1 1 
       14 3891 1 1 16 ARG NH2  N 10.359 -2.462  1.318 1.00 . A A . 16 ARG NH2  1 1 
       14 3892 1 1 16 ARG O    O  9.443  5.776 -2.352 1.00 . A A . 16 ARG O    1 1 
       15 3893 1 1  1 PRO C    C -0.506 -2.993 -6.627 1.00 . A A .  1 PRO C    1 1 
       15 3894 1 1  1 PRO CA   C -0.381 -1.684 -7.388 1.00 . A A .  1 PRO CA   1 1 
       15 3895 1 1  1 PRO CB   C -0.696 -0.510 -6.476 1.00 . A A .  1 PRO CB   1 1 
       15 3896 1 1  1 PRO CD   C -2.028 -0.377 -8.463 1.00 . A A .  1 PRO CD   1 1 
       15 3897 1 1  1 PRO CG   C -1.992  0.001 -6.999 1.00 . A A .  1 PRO CG   1 1 
       15 3898 1 1  1 PRO H2   H -1.878 -2.527 -8.438 1.00 . A A .  1 PRO H2   1 1 
       15 3899 1 1  1 PRO H3   H -0.707 -1.870 -9.367 1.00 . A A .  1 PRO H3   1 1 
       15 3900 1 1  1 PRO HA   H  0.625 -1.590 -7.762 1.00 . A A .  1 PRO HA   1 1 
       15 3901 1 1  1 PRO HB2  H -0.782 -0.854 -5.455 1.00 . A A .  1 PRO HB2  1 1 
       15 3902 1 1  1 PRO HB3  H  0.083  0.234 -6.551 1.00 . A A .  1 PRO HB3  1 1 
       15 3903 1 1  1 PRO HD2  H -3.050 -0.490 -8.796 1.00 . A A .  1 PRO HD2  1 1 
       15 3904 1 1  1 PRO HD3  H -1.522  0.369 -9.053 1.00 . A A .  1 PRO HD3  1 1 
       15 3905 1 1  1 PRO HG2  H -2.811 -0.464 -6.471 1.00 . A A .  1 PRO HG2  1 1 
       15 3906 1 1  1 PRO HG3  H -2.036  1.075 -6.891 1.00 . A A .  1 PRO HG3  1 1 
       15 3907 1 1  1 PRO N    N -1.313 -1.667 -8.535 1.00 . A A .  1 PRO N    1 1 
       15 3908 1 1  1 PRO O    O -1.483 -3.722 -6.801 1.00 . A A .  1 PRO O    1 1 
       15 3909 1 1  2 SER C    C -0.315 -4.326 -3.710 1.00 . A A .  2 SER C    1 1 
       15 3910 1 1  2 SER CA   C  0.468 -4.510 -5.011 1.00 . A A .  2 SER CA   1 1 
       15 3911 1 1  2 SER CB   C  1.906 -4.957 -4.725 1.00 . A A .  2 SER CB   1 1 
       15 3912 1 1  2 SER H    H  1.232 -2.671 -5.695 1.00 . A A .  2 SER H    1 1 
       15 3913 1 1  2 SER HA   H -0.021 -5.272 -5.602 1.00 . A A .  2 SER HA   1 1 
       15 3914 1 1  2 SER HB2  H  1.900 -5.700 -3.940 1.00 . A A .  2 SER HB2  1 1 
       15 3915 1 1  2 SER HB3  H  2.334 -5.382 -5.621 1.00 . A A .  2 SER HB3  1 1 
       15 3916 1 1  2 SER HG   H  3.624 -4.171 -4.196 1.00 . A A .  2 SER HG   1 1 
       15 3917 1 1  2 SER N    N  0.478 -3.288 -5.791 1.00 . A A .  2 SER N    1 1 
       15 3918 1 1  2 SER O    O  0.221 -3.860 -2.702 1.00 . A A .  2 SER O    1 1 
       15 3919 1 1  2 SER OG   O  2.715 -3.862 -4.311 1.00 . A A .  2 SER OG   1 1 
       15 3920 1 1  3 ILE C    C -2.304 -5.867 -1.753 1.00 . A A .  3 ILE C    1 1 
       15 3921 1 1  3 ILE CA   C -2.434 -4.584 -2.560 1.00 . A A .  3 ILE CA   1 1 
       15 3922 1 1  3 ILE CB   C -3.917 -4.342 -2.909 1.00 . A A .  3 ILE CB   1 1 
       15 3923 1 1  3 ILE CD1  C -5.464 -2.985 -4.417 1.00 . A A .  3 ILE CD1  1 1 
       15 3924 1 1  3 ILE CG1  C -4.040 -3.234 -3.957 1.00 . A A .  3 ILE CG1  1 1 
       15 3925 1 1  3 ILE CG2  C -4.707 -3.974 -1.658 1.00 . A A .  3 ILE CG2  1 1 
       15 3926 1 1  3 ILE H    H -1.980 -5.004 -4.583 1.00 . A A .  3 ILE H    1 1 
       15 3927 1 1  3 ILE HA   H -2.084 -3.755 -1.960 1.00 . A A .  3 ILE HA   1 1 
       15 3928 1 1  3 ILE HB   H -4.320 -5.258 -3.304 1.00 . A A .  3 ILE HB   1 1 
       15 3929 1 1  3 ILE HD11 H -6.070 -2.694 -3.572 1.00 . A A .  3 ILE HD11 1 1 
       15 3930 1 1  3 ILE HD12 H -5.865 -3.890 -4.851 1.00 . A A .  3 ILE HD12 1 1 
       15 3931 1 1  3 ILE HD13 H -5.472 -2.197 -5.155 1.00 . A A .  3 ILE HD13 1 1 
       15 3932 1 1  3 ILE HG12 H -3.660 -2.313 -3.542 1.00 . A A .  3 ILE HG12 1 1 
       15 3933 1 1  3 ILE HG13 H -3.455 -3.504 -4.823 1.00 . A A .  3 ILE HG13 1 1 
       15 3934 1 1  3 ILE HG21 H -5.743 -3.812 -1.920 1.00 . A A .  3 ILE HG21 1 1 
       15 3935 1 1  3 ILE HG22 H -4.303 -3.070 -1.230 1.00 . A A .  3 ILE HG22 1 1 
       15 3936 1 1  3 ILE HG23 H -4.641 -4.774 -0.938 1.00 . A A .  3 ILE HG23 1 1 
       15 3937 1 1  3 ILE N    N -1.595 -4.671 -3.743 1.00 . A A .  3 ILE N    1 1 
       15 3938 1 1  3 ILE O    O -3.105 -6.793 -1.882 1.00 . A A .  3 ILE O    1 1 
       15 3939 1 1  4 .   C    C -1.759 -7.017  1.164 1.00 . A A .  4 HCS C    1 1 
       15 3940 1 1  4 .   CA   C -0.955 -7.080 -0.127 1.00 . A A .  4 HCS CA   1 1 
       15 3941 1 1  4 .   CB   C  0.538 -7.113  0.202 1.00 . A A .  4 HCS CB   1 1 
       15 3942 1 1  4 .   CG   C  1.432 -6.910 -1.005 1.00 . A A .  4 HCS CG   1 1 
       15 3943 1 1  4 .   H    H -0.635 -5.156 -0.950 1.00 . A A .  4 HCS H    1 1 
       15 3944 1 1  4 .   HB2  H  0.752 -6.330  0.915 1.00 . A A .  4 HCS HB2  1 1 
       15 3945 1 1  4 .   HB3  H  0.782 -8.062  0.648 1.00 . A A .  4 HCS HB3  1 1 
       15 3946 1 1  4 .   HCA  H -1.222 -7.971 -0.676 1.00 . A A .  4 HCS HCA  1 1 
       15 3947 1 1  4 .   HG2  H  1.278 -7.724 -1.687 1.00 . A A .  4 HCS HG2  1 1 
       15 3948 1 1  4 .   HG3  H  1.159 -5.981 -1.485 1.00 . A A .  4 HCS HG3  1 1 
       15 3949 1 1  4 .   N    N -1.248 -5.921 -0.961 1.00 . A A .  4 HCS N    1 1 
       15 3950 1 1  4 .   O    O -2.359 -8.000  1.596 1.00 . A A .  4 HCS O    1 1 
       15 3951 1 1  4 .   SD   S  3.205 -6.832 -0.613 1.00 . A A .  4 HCS SD   1 1 
       15 3952 1 1  5 HIS C    C -2.096 -4.124  3.430 1.00 . A A .  5 HIS C    1 1 
       15 3953 1 1  5 HIS CA   C -2.421 -5.556  3.027 1.00 . A A .  5 HIS CA   1 1 
       15 3954 1 1  5 HIS CB   C -2.019 -6.568  4.128 1.00 . A A .  5 HIS CB   1 1 
       15 3955 1 1  5 HIS CD2  C  0.506 -7.094  3.846 1.00 . A A .  5 HIS CD2  1 1 
       15 3956 1 1  5 HIS CE1  C  1.242 -6.210  5.708 1.00 . A A .  5 HIS CE1  1 1 
       15 3957 1 1  5 HIS CG   C -0.560 -6.585  4.498 1.00 . A A .  5 HIS CG   1 1 
       15 3958 1 1  5 HIS H    H -1.330 -5.086  1.287 1.00 . A A .  5 HIS H    1 1 
       15 3959 1 1  5 HIS HA   H -3.487 -5.625  2.863 1.00 . A A .  5 HIS HA   1 1 
       15 3960 1 1  5 HIS HB2  H -2.578 -6.355  5.023 1.00 . A A .  5 HIS HB2  1 1 
       15 3961 1 1  5 HIS HB3  H -2.274 -7.556  3.785 1.00 . A A .  5 HIS HB3  1 1 
       15 3962 1 1  5 HIS HD1  H -0.600 -5.604  6.365 1.00 . A A .  5 HIS HD1  1 1 
       15 3963 1 1  5 HIS HD2  H  0.484 -7.609  2.897 1.00 . A A .  5 HIS HD2  1 1 
       15 3964 1 1  5 HIS HE1  H  1.896 -5.874  6.500 1.00 . A A .  5 HIS HE1  1 1 
       15 3965 1 1  5 HIS HE2  H  2.548 -6.977  4.330 1.00 . A A .  5 HIS HE2  1 1 
       15 3966 1 1  5 HIS N    N -1.765 -5.830  1.751 1.00 . A A .  5 HIS N    1 1 
       15 3967 1 1  5 HIS ND1  N -0.066 -6.041  5.665 1.00 . A A .  5 HIS ND1  1 1 
       15 3968 1 1  5 HIS NE2  N  1.616 -6.847  4.615 1.00 . A A .  5 HIS NE2  1 1 
       15 3969 1 1  5 HIS O    O -1.241 -3.862  4.272 1.00 . A A .  5 HIS O    1 1 
       15 3970 1 1  6 VAL C    C -3.624 -0.930  3.234 1.00 . A A .  6 VAL C    1 1 
       15 3971 1 1  6 VAL CA   C -2.401 -1.790  2.920 1.00 . A A .  6 VAL CA   1 1 
       15 3972 1 1  6 VAL CB   C -1.717 -1.225  1.667 1.00 . A A .  6 VAL CB   1 1 
       15 3973 1 1  6 VAL CG1  C -0.365 -0.641  2.043 1.00 . A A .  6 VAL CG1  1 1 
       15 3974 1 1  6 VAL CG2  C -1.564 -2.283  0.592 1.00 . A A .  6 VAL CG2  1 1 
       15 3975 1 1  6 VAL H    H -3.493 -3.448  2.184 1.00 . A A .  6 VAL H    1 1 
       15 3976 1 1  6 VAL HA   H -1.694 -1.724  3.731 1.00 . A A .  6 VAL HA   1 1 
       15 3977 1 1  6 VAL HB   H -2.334 -0.430  1.276 1.00 . A A .  6 VAL HB   1 1 
       15 3978 1 1  6 VAL HG11 H  0.245 -1.406  2.499 1.00 . A A .  6 VAL HG11 1 1 
       15 3979 1 1  6 VAL HG12 H -0.505  0.176  2.742 1.00 . A A .  6 VAL HG12 1 1 
       15 3980 1 1  6 VAL HG13 H  0.126 -0.273  1.155 1.00 . A A .  6 VAL HG13 1 1 
       15 3981 1 1  6 VAL HG21 H -2.536 -2.663  0.319 1.00 . A A .  6 VAL HG21 1 1 
       15 3982 1 1  6 VAL HG22 H -0.956 -3.088  0.974 1.00 . A A .  6 VAL HG22 1 1 
       15 3983 1 1  6 VAL HG23 H -1.087 -1.848 -0.274 1.00 . A A .  6 VAL HG23 1 1 
       15 3984 1 1  6 VAL N    N -2.748 -3.191  2.769 1.00 . A A .  6 VAL N    1 1 
       15 3985 1 1  6 VAL O    O -4.761 -1.393  3.131 1.00 . A A .  6 VAL O    1 1 
       15 3986 1 1  7 HIS C    C -5.159  1.723  2.632 1.00 . A A .  7 HIS C    1 1 
       15 3987 1 1  7 HIS CA   C -4.445  1.272  3.907 1.00 . A A .  7 HIS CA   1 1 
       15 3988 1 1  7 HIS CB   C -3.872  2.480  4.663 1.00 . A A .  7 HIS CB   1 1 
       15 3989 1 1  7 HIS CD2  C -4.959  4.782  4.205 1.00 . A A .  7 HIS CD2  1 1 
       15 3990 1 1  7 HIS CE1  C -6.500  4.737  5.754 1.00 . A A .  7 HIS CE1  1 1 
       15 3991 1 1  7 HIS CG   C -4.840  3.608  4.860 1.00 . A A .  7 HIS CG   1 1 
       15 3992 1 1  7 HIS H    H -2.444  0.612  3.705 1.00 . A A .  7 HIS H    1 1 
       15 3993 1 1  7 HIS HA   H -5.162  0.772  4.541 1.00 . A A .  7 HIS HA   1 1 
       15 3994 1 1  7 HIS HB2  H -3.542  2.156  5.638 1.00 . A A .  7 HIS HB2  1 1 
       15 3995 1 1  7 HIS HB3  H -3.026  2.864  4.115 1.00 . A A .  7 HIS HB3  1 1 
       15 3996 1 1  7 HIS HD1  H -5.991  2.888  6.471 1.00 . A A .  7 HIS HD1  1 1 
       15 3997 1 1  7 HIS HD2  H -4.337  5.118  3.385 1.00 . A A .  7 HIS HD2  1 1 
       15 3998 1 1  7 HIS HE1  H -7.329  5.013  6.388 1.00 . A A .  7 HIS HE1  1 1 
       15 3999 1 1  7 HIS HE2  H -6.162  6.437  4.667 1.00 . A A .  7 HIS HE2  1 1 
       15 4000 1 1  7 HIS N    N -3.377  0.322  3.606 1.00 . A A .  7 HIS N    1 1 
       15 4001 1 1  7 HIS ND1  N -5.817  3.613  5.826 1.00 . A A .  7 HIS ND1  1 1 
       15 4002 1 1  7 HIS NE2  N -5.999  5.472  4.778 1.00 . A A .  7 HIS NE2  1 1 
       15 4003 1 1  7 HIS O    O -6.357  1.496  2.472 1.00 . A A .  7 HIS O    1 1 
       15 4004 1 1  8 ARG C    C -5.156  1.701 -0.512 1.00 . A A .  8 ARG C    1 1 
       15 4005 1 1  8 ARG CA   C -5.014  2.843  0.485 1.00 . A A .  8 ARG CA   1 1 
       15 4006 1 1  8 ARG CB   C -4.162  3.952 -0.139 1.00 . A A .  8 ARG CB   1 1 
       15 4007 1 1  8 ARG CD   C -3.392  6.318  0.145 1.00 . A A .  8 ARG CD   1 1 
       15 4008 1 1  8 ARG CG   C -3.744  5.021  0.842 1.00 . A A .  8 ARG CG   1 1 
       15 4009 1 1  8 ARG CZ   C -2.135  7.027 -1.857 1.00 . A A .  8 ARG CZ   1 1 
       15 4010 1 1  8 ARG H    H -3.480  2.539  1.906 1.00 . A A .  8 ARG H    1 1 
       15 4011 1 1  8 ARG HA   H -5.991  3.235  0.711 1.00 . A A .  8 ARG HA   1 1 
       15 4012 1 1  8 ARG HB2  H -3.273  3.510 -0.555 1.00 . A A .  8 ARG HB2  1 1 
       15 4013 1 1  8 ARG HB3  H -4.717  4.418 -0.930 1.00 . A A .  8 ARG HB3  1 1 
       15 4014 1 1  8 ARG HD2  H -4.278  6.693 -0.337 1.00 . A A .  8 ARG HD2  1 1 
       15 4015 1 1  8 ARG HD3  H -3.067  7.025  0.888 1.00 . A A .  8 ARG HD3  1 1 
       15 4016 1 1  8 ARG HE   H -1.721  5.403 -0.758 1.00 . A A .  8 ARG HE   1 1 
       15 4017 1 1  8 ARG HG2  H -4.558  5.203  1.524 1.00 . A A .  8 ARG HG2  1 1 
       15 4018 1 1  8 ARG HG3  H -2.882  4.672  1.388 1.00 . A A .  8 ARG HG3  1 1 
       15 4019 1 1  8 ARG HH11 H -3.733  8.189 -1.391 1.00 . A A .  8 ARG HH11 1 1 
       15 4020 1 1  8 ARG HH12 H -2.822  8.699 -2.778 1.00 . A A .  8 ARG HH12 1 1 
       15 4021 1 1  8 ARG HH21 H -0.488  6.093 -2.590 1.00 . A A .  8 ARG HH21 1 1 
       15 4022 1 1  8 ARG HH22 H -0.976  7.522 -3.441 1.00 . A A .  8 ARG HH22 1 1 
       15 4023 1 1  8 ARG N    N -4.427  2.371  1.729 1.00 . A A .  8 ARG N    1 1 
       15 4024 1 1  8 ARG NE   N -2.332  6.167 -0.855 1.00 . A A .  8 ARG NE   1 1 
       15 4025 1 1  8 ARG NH1  N -2.961  8.052 -2.020 1.00 . A A .  8 ARG NH1  1 1 
       15 4026 1 1  8 ARG NH2  N -1.120  6.864 -2.697 1.00 . A A .  8 ARG NH2  1 1 
       15 4027 1 1  8 ARG O    O -4.388  0.743 -0.486 1.00 . A A .  8 ARG O    1 1 
       15 4028 1 1  9 PRO C    C -5.682  1.311 -3.762 1.00 . A A .  9 PRO C    1 1 
       15 4029 1 1  9 PRO CA   C -6.359  0.841 -2.478 1.00 . A A .  9 PRO CA   1 1 
       15 4030 1 1  9 PRO CB   C -7.876  0.855 -2.636 1.00 . A A .  9 PRO CB   1 1 
       15 4031 1 1  9 PRO CD   C -7.185  2.836 -1.414 1.00 . A A .  9 PRO CD   1 1 
       15 4032 1 1  9 PRO CG   C -8.297  2.239 -2.251 1.00 . A A .  9 PRO CG   1 1 
       15 4033 1 1  9 PRO HA   H -6.020 -0.148 -2.215 1.00 . A A .  9 PRO HA   1 1 
       15 4034 1 1  9 PRO HB2  H -8.131  0.637 -3.663 1.00 . A A .  9 PRO HB2  1 1 
       15 4035 1 1  9 PRO HB3  H -8.316  0.116 -1.986 1.00 . A A .  9 PRO HB3  1 1 
       15 4036 1 1  9 PRO HD2  H -6.805  3.734 -1.875 1.00 . A A .  9 PRO HD2  1 1 
       15 4037 1 1  9 PRO HD3  H -7.533  3.046 -0.415 1.00 . A A .  9 PRO HD3  1 1 
       15 4038 1 1  9 PRO HG2  H -8.446  2.832 -3.142 1.00 . A A .  9 PRO HG2  1 1 
       15 4039 1 1  9 PRO HG3  H -9.210  2.192 -1.679 1.00 . A A .  9 PRO HG3  1 1 
       15 4040 1 1  9 PRO N    N -6.154  1.792 -1.398 1.00 . A A .  9 PRO N    1 1 
       15 4041 1 1  9 PRO O    O -5.813  0.696 -4.822 1.00 . A A .  9 PRO O    1 1 
       15 4042 1 1 10 ASP C    C -2.817  2.893 -4.728 1.00 . A A . 10 ASP C    1 1 
       15 4043 1 1 10 ASP CA   C -4.325  3.063 -4.785 1.00 . A A . 10 ASP CA   1 1 
       15 4044 1 1 10 ASP CB   C -4.679  4.554 -4.797 1.00 . A A . 10 ASP CB   1 1 
       15 4045 1 1 10 ASP CG   C -4.136  5.281 -6.012 1.00 . A A . 10 ASP CG   1 1 
       15 4046 1 1 10 ASP H    H -4.865  2.821 -2.758 1.00 . A A . 10 ASP H    1 1 
       15 4047 1 1 10 ASP HA   H -4.696  2.603 -5.683 1.00 . A A . 10 ASP HA   1 1 
       15 4048 1 1 10 ASP HB2  H -5.751  4.658 -4.792 1.00 . A A . 10 ASP HB2  1 1 
       15 4049 1 1 10 ASP HB3  H -4.272  5.019 -3.911 1.00 . A A . 10 ASP HB3  1 1 
       15 4050 1 1 10 ASP N    N -4.965  2.420 -3.644 1.00 . A A . 10 ASP N    1 1 
       15 4051 1 1 10 ASP O    O -2.124  2.999 -5.743 1.00 . A A . 10 ASP O    1 1 
       15 4052 1 1 10 ASP OD1  O -3.108  5.981 -5.883 1.00 . A A . 10 ASP OD1  1 1 
       15 4053 1 1 10 ASP OD2  O -4.750  5.166 -7.092 1.00 . A A . 10 ASP OD2  1 1 
       15 4054 1 1 11 TRP C    C -0.451  1.053 -3.113 1.00 . A A . 11 TRP C    1 1 
       15 4055 1 1 11 TRP CA   C -0.872  2.513 -3.344 1.00 . A A . 11 TRP CA   1 1 
       15 4056 1 1 11 TRP CB   C -0.452  3.452 -2.193 1.00 . A A . 11 TRP CB   1 1 
       15 4057 1 1 11 TRP CD1  C -1.459  1.889 -0.415 1.00 . A A . 11 TRP CD1  1 1 
       15 4058 1 1 11 TRP CD2  C -0.498  3.733  0.401 1.00 . A A . 11 TRP CD2  1 1 
       15 4059 1 1 11 TRP CE2  C -0.997  2.979  1.474 1.00 . A A . 11 TRP CE2  1 1 
       15 4060 1 1 11 TRP CE3  C  0.154  4.940  0.672 1.00 . A A . 11 TRP CE3  1 1 
       15 4061 1 1 11 TRP CG   C -0.800  3.013 -0.801 1.00 . A A . 11 TRP CG   1 1 
       15 4062 1 1 11 TRP CH2  C -0.230  4.569  3.032 1.00 . A A . 11 TRP CH2  1 1 
       15 4063 1 1 11 TRP CZ2  C -0.867  3.387  2.796 1.00 . A A . 11 TRP CZ2  1 1 
       15 4064 1 1 11 TRP CZ3  C  0.279  5.346  1.985 1.00 . A A . 11 TRP CZ3  1 1 
       15 4065 1 1 11 TRP H    H -2.906  2.445 -2.788 1.00 . A A . 11 TRP H    1 1 
       15 4066 1 1 11 TRP HA   H -0.405  2.856 -4.255 1.00 . A A . 11 TRP HA   1 1 
       15 4067 1 1 11 TRP HB2  H  0.613  3.596 -2.223 1.00 . A A . 11 TRP HB2  1 1 
       15 4068 1 1 11 TRP HB3  H -0.937  4.404 -2.351 1.00 . A A . 11 TRP HB3  1 1 
       15 4069 1 1 11 TRP HD1  H -1.827  1.135 -1.091 1.00 . A A . 11 TRP HD1  1 1 
       15 4070 1 1 11 TRP HE1  H -2.013  1.150  1.453 1.00 . A A . 11 TRP HE1  1 1 
       15 4071 1 1 11 TRP HE3  H  0.550  5.554 -0.122 1.00 . A A . 11 TRP HE3  1 1 
       15 4072 1 1 11 TRP HH2  H -0.104  4.920  4.041 1.00 . A A . 11 TRP HH2  1 1 
       15 4073 1 1 11 TRP HZ2  H -1.252  2.800  3.613 1.00 . A A . 11 TRP HZ2  1 1 
       15 4074 1 1 11 TRP HZ3  H  0.771  6.280  2.215 1.00 . A A . 11 TRP HZ3  1 1 
       15 4075 1 1 11 TRP N    N -2.307  2.607 -3.541 1.00 . A A . 11 TRP N    1 1 
       15 4076 1 1 11 TRP NE1  N -1.584  1.863  0.945 1.00 . A A . 11 TRP NE1  1 1 
       15 4077 1 1 11 TRP O    O -1.301  0.194 -2.872 1.00 . A A . 11 TRP O    1 1 
       15 4078 1 1 12 PRO C    C  1.522 -0.959 -1.529 1.00 . A A . 12 PRO C    1 1 
       15 4079 1 1 12 PRO CA   C  1.372 -0.611 -3.008 1.00 . A A . 12 PRO CA   1 1 
       15 4080 1 1 12 PRO CB   C  2.744 -0.547 -3.667 1.00 . A A . 12 PRO CB   1 1 
       15 4081 1 1 12 PRO CD   C  1.940  1.698 -3.534 1.00 . A A . 12 PRO CD   1 1 
       15 4082 1 1 12 PRO CG   C  3.182  0.856 -3.440 1.00 . A A . 12 PRO CG   1 1 
       15 4083 1 1 12 PRO HA   H  0.763 -1.353 -3.499 1.00 . A A . 12 PRO HA   1 1 
       15 4084 1 1 12 PRO HB2  H  3.410 -1.254 -3.191 1.00 . A A . 12 PRO HB2  1 1 
       15 4085 1 1 12 PRO HB3  H  2.660 -0.773 -4.717 1.00 . A A . 12 PRO HB3  1 1 
       15 4086 1 1 12 PRO HD2  H  1.978  2.500 -2.816 1.00 . A A . 12 PRO HD2  1 1 
       15 4087 1 1 12 PRO HD3  H  1.826  2.088 -4.532 1.00 . A A . 12 PRO HD3  1 1 
       15 4088 1 1 12 PRO HG2  H  3.618  0.946 -2.460 1.00 . A A . 12 PRO HG2  1 1 
       15 4089 1 1 12 PRO HG3  H  3.891  1.149 -4.188 1.00 . A A . 12 PRO HG3  1 1 
       15 4090 1 1 12 PRO N    N  0.856  0.748 -3.212 1.00 . A A . 12 PRO N    1 1 
       15 4091 1 1 12 PRO O    O  1.056 -0.228 -0.662 1.00 . A A . 12 PRO O    1 1 
       15 4092 1 1 13 CYS C    C  3.747 -2.029  0.665 1.00 . A A . 13 CYS C    1 1 
       15 4093 1 1 13 CYS CA   C  2.402 -2.509  0.129 1.00 . A A . 13 CYS CA   1 1 
       15 4094 1 1 13 CYS CB   C  2.341 -4.032  0.206 1.00 . A A . 13 CYS CB   1 1 
       15 4095 1 1 13 CYS H    H  2.541 -2.617 -1.983 1.00 . A A . 13 CYS H    1 1 
       15 4096 1 1 13 CYS HA   H  1.616 -2.103  0.733 1.00 . A A . 13 CYS HA   1 1 
       15 4097 1 1 13 CYS HB2  H  2.459 -4.338  1.237 1.00 . A A . 13 CYS HB2  1 1 
       15 4098 1 1 13 CYS HB3  H  1.376 -4.367 -0.153 1.00 . A A . 13 CYS HB3  1 1 
       15 4099 1 1 13 CYS N    N  2.192 -2.069 -1.247 1.00 . A A . 13 CYS N    1 1 
       15 4100 1 1 13 CYS O    O  4.201 -2.474  1.717 1.00 . A A . 13 CYS O    1 1 
       15 4101 1 1 13 CYS SG   S  3.630 -4.858 -0.786 1.00 . A A . 13 CYS SG   1 1 
       15 4102 1 1 14 TRP C    C  5.826  0.865  0.162 1.00 . A A . 14 TRP C    1 1 
       15 4103 1 1 14 TRP CA   C  5.711 -0.650  0.293 1.00 . A A . 14 TRP CA   1 1 
       15 4104 1 1 14 TRP CB   C  6.767 -1.355 -0.575 1.00 . A A . 14 TRP CB   1 1 
       15 4105 1 1 14 TRP CD1  C  5.690 -2.310 -2.677 1.00 . A A . 14 TRP CD1  1 1 
       15 4106 1 1 14 TRP CD2  C  6.839 -0.430 -3.033 1.00 . A A . 14 TRP CD2  1 1 
       15 4107 1 1 14 TRP CE2  C  6.287 -0.854 -4.253 1.00 . A A . 14 TRP CE2  1 1 
       15 4108 1 1 14 TRP CE3  C  7.600  0.740 -3.010 1.00 . A A . 14 TRP CE3  1 1 
       15 4109 1 1 14 TRP CG   C  6.438 -1.376 -2.035 1.00 . A A . 14 TRP CG   1 1 
       15 4110 1 1 14 TRP CH2  C  7.222  0.993 -5.385 1.00 . A A . 14 TRP CH2  1 1 
       15 4111 1 1 14 TRP CZ2  C  6.479 -0.153 -5.440 1.00 . A A . 14 TRP CZ2  1 1 
       15 4112 1 1 14 TRP CZ3  C  7.786  1.437 -4.184 1.00 . A A . 14 TRP CZ3  1 1 
       15 4113 1 1 14 TRP H    H  3.918 -0.724 -0.832 1.00 . A A . 14 TRP H    1 1 
       15 4114 1 1 14 TRP HA   H  5.884 -0.914  1.325 1.00 . A A . 14 TRP HA   1 1 
       15 4115 1 1 14 TRP HB2  H  7.715 -0.855 -0.458 1.00 . A A . 14 TRP HB2  1 1 
       15 4116 1 1 14 TRP HB3  H  6.863 -2.378 -0.245 1.00 . A A . 14 TRP HB3  1 1 
       15 4117 1 1 14 TRP HD1  H  5.244 -3.158 -2.190 1.00 . A A . 14 TRP HD1  1 1 
       15 4118 1 1 14 TRP HE1  H  5.104 -2.534 -4.679 1.00 . A A . 14 TRP HE1  1 1 
       15 4119 1 1 14 TRP HE3  H  8.043  1.101 -2.093 1.00 . A A . 14 TRP HE3  1 1 
       15 4120 1 1 14 TRP HH2  H  7.386  1.571 -6.281 1.00 . A A . 14 TRP HH2  1 1 
       15 4121 1 1 14 TRP HZ2  H  6.044 -0.480 -6.373 1.00 . A A . 14 TRP HZ2  1 1 
       15 4122 1 1 14 TRP HZ3  H  8.362  2.350 -4.178 1.00 . A A . 14 TRP HZ3  1 1 
       15 4123 1 1 14 TRP N    N  4.373 -1.112 -0.057 1.00 . A A . 14 TRP N    1 1 
       15 4124 1 1 14 TRP NE1  N  5.594 -2.009 -4.008 1.00 . A A . 14 TRP NE1  1 1 
       15 4125 1 1 14 TRP O    O  6.267  1.526  1.096 1.00 . A A . 14 TRP O    1 1 
       15 4126 1 1 15 TYR C    C  6.655  3.541 -0.766 1.00 . A A . 15 TYR C    1 1 
       15 4127 1 1 15 TYR CA   C  5.423  2.821 -1.322 1.00 . A A . 15 TYR CA   1 1 
       15 4128 1 1 15 TYR CB   C  4.116  3.520 -0.903 1.00 . A A . 15 TYR CB   1 1 
       15 4129 1 1 15 TYR CD1  C  3.808  3.835  1.601 1.00 . A A . 15 TYR CD1  1 1 
       15 4130 1 1 15 TYR CD2  C  2.853  1.919  0.561 1.00 . A A . 15 TYR CD2  1 1 
       15 4131 1 1 15 TYR CE1  C  3.323  3.415  2.825 1.00 . A A . 15 TYR CE1  1 1 
       15 4132 1 1 15 TYR CE2  C  2.366  1.496  1.774 1.00 . A A . 15 TYR CE2  1 1 
       15 4133 1 1 15 TYR CG   C  3.579  3.093  0.447 1.00 . A A . 15 TYR CG   1 1 
       15 4134 1 1 15 TYR CZ   C  2.606  2.244  2.907 1.00 . A A . 15 TYR CZ   1 1 
       15 4135 1 1 15 TYR H    H  5.067  0.766 -1.678 1.00 . A A . 15 TYR H    1 1 
       15 4136 1 1 15 TYR HA   H  5.491  2.875 -2.398 1.00 . A A . 15 TYR HA   1 1 
       15 4137 1 1 15 TYR HB2  H  4.279  4.583 -0.881 1.00 . A A . 15 TYR HB2  1 1 
       15 4138 1 1 15 TYR HB3  H  3.356  3.300 -1.642 1.00 . A A . 15 TYR HB3  1 1 
       15 4139 1 1 15 TYR HD1  H  4.368  4.754  1.533 1.00 . A A . 15 TYR HD1  1 1 
       15 4140 1 1 15 TYR HD2  H  2.667  1.330 -0.325 1.00 . A A . 15 TYR HD2  1 1 
       15 4141 1 1 15 TYR HE1  H  3.508  4.004  3.711 1.00 . A A . 15 TYR HE1  1 1 
       15 4142 1 1 15 TYR HE2  H  1.811  0.577  1.830 1.00 . A A . 15 TYR HE2  1 1 
       15 4143 1 1 15 TYR HH   H  2.207  0.862  4.191 1.00 . A A . 15 TYR HH   1 1 
       15 4144 1 1 15 TYR N    N  5.400  1.384 -0.998 1.00 . A A . 15 TYR N    1 1 
       15 4145 1 1 15 TYR O    O  6.639  4.109  0.324 1.00 . A A . 15 TYR O    1 1 
       15 4146 1 1 15 TYR OH   O  2.117  1.822  4.121 1.00 . A A . 15 TYR OH   1 1 
       15 4147 1 1 16 ARG C    C  9.574  4.998 -2.176 1.00 . A A . 16 ARG C    1 1 
       15 4148 1 1 16 ARG CA   C  9.009  4.052 -1.122 1.00 . A A . 16 ARG CA   1 1 
       15 4149 1 1 16 ARG CB   C  9.984  2.900 -0.878 1.00 . A A . 16 ARG CB   1 1 
       15 4150 1 1 16 ARG CD   C 10.376  0.700  0.259 1.00 . A A . 16 ARG CD   1 1 
       15 4151 1 1 16 ARG CG   C  9.590  2.001  0.283 1.00 . A A . 16 ARG CG   1 1 
       15 4152 1 1 16 ARG CZ   C 12.740 -0.019  0.240 1.00 . A A . 16 ARG CZ   1 1 
       15 4153 1 1 16 ARG H    H  7.643  3.140 -2.449 1.00 . A A . 16 ARG H    1 1 
       15 4154 1 1 16 ARG HA   H  8.862  4.595 -0.200 1.00 . A A . 16 ARG HA   1 1 
       15 4155 1 1 16 ARG HB2  H 10.039  2.296 -1.771 1.00 . A A . 16 ARG HB2  1 1 
       15 4156 1 1 16 ARG HB3  H 10.963  3.310 -0.672 1.00 . A A . 16 ARG HB3  1 1 
       15 4157 1 1 16 ARG HD2  H 10.166  0.146  1.161 1.00 . A A . 16 ARG HD2  1 1 
       15 4158 1 1 16 ARG HD3  H 10.061  0.125 -0.600 1.00 . A A . 16 ARG HD3  1 1 
       15 4159 1 1 16 ARG HE   H 12.112  1.865  0.039 1.00 . A A . 16 ARG HE   1 1 
       15 4160 1 1 16 ARG HG2  H  9.784  2.518  1.213 1.00 . A A . 16 ARG HG2  1 1 
       15 4161 1 1 16 ARG HG3  H  8.533  1.776  0.208 1.00 . A A . 16 ARG HG3  1 1 
       15 4162 1 1 16 ARG HH11 H 11.431 -1.536  0.574 1.00 . A A . 16 ARG HH11 1 1 
       15 4163 1 1 16 ARG HH12 H 13.101 -1.995  0.520 1.00 . A A . 16 ARG HH12 1 1 
       15 4164 1 1 16 ARG HH21 H 14.284  1.256 -0.055 1.00 . A A . 16 ARG HH21 1 1 
       15 4165 1 1 16 ARG HH22 H 14.728 -0.411  0.143 1.00 . A A . 16 ARG HH22 1 1 
       15 4166 1 1 16 ARG N    N  7.724  3.517 -1.547 1.00 . A A . 16 ARG N    1 1 
       15 4167 1 1 16 ARG NE   N 11.816  0.934  0.170 1.00 . A A . 16 ARG NE   1 1 
       15 4168 1 1 16 ARG NH1  N 12.395 -1.284  0.460 1.00 . A A . 16 ARG NH1  1 1 
       15 4169 1 1 16 ARG NH2  N 14.019  0.301  0.102 1.00 . A A . 16 ARG NH2  1 1 
       15 4170 1 1 16 ARG O    O  9.141  4.982 -3.333 1.00 . A A . 16 ARG O    1 1 
       16 4171 1 1  1 PRO C    C -1.513 -2.967 -6.938 1.00 . A A .  1 PRO C    1 1 
       16 4172 1 1  1 PRO CA   C -0.778 -1.856 -7.676 1.00 . A A .  1 PRO CA   1 1 
       16 4173 1 1  1 PRO CB   C  0.151 -1.114 -6.725 1.00 . A A .  1 PRO CB   1 1 
       16 4174 1 1  1 PRO CD   C -1.598  0.344 -7.477 1.00 . A A .  1 PRO CD   1 1 
       16 4175 1 1  1 PRO CG   C -0.174  0.317 -6.966 1.00 . A A .  1 PRO CG   1 1 
       16 4176 1 1  1 PRO H2   H -2.656 -1.373 -8.223 1.00 . A A .  1 PRO H2   1 1 
       16 4177 1 1  1 PRO H3   H -1.517 -0.883 -9.279 1.00 . A A .  1 PRO H3   1 1 
       16 4178 1 1  1 PRO HA   H -0.200 -2.288 -8.476 1.00 . A A .  1 PRO HA   1 1 
       16 4179 1 1  1 PRO HB2  H -0.060 -1.405 -5.705 1.00 . A A .  1 PRO HB2  1 1 
       16 4180 1 1  1 PRO HB3  H  1.180 -1.333 -6.967 1.00 . A A .  1 PRO HB3  1 1 
       16 4181 1 1  1 PRO HD2  H -2.292  0.355 -6.650 1.00 . A A .  1 PRO HD2  1 1 
       16 4182 1 1  1 PRO HD3  H -1.750  1.209 -8.105 1.00 . A A .  1 PRO HD3  1 1 
       16 4183 1 1  1 PRO HG2  H -0.095  0.869 -6.042 1.00 . A A .  1 PRO HG2  1 1 
       16 4184 1 1  1 PRO HG3  H  0.498  0.725 -7.707 1.00 . A A .  1 PRO HG3  1 1 
       16 4185 1 1  1 PRO N    N -1.740 -0.896 -8.257 1.00 . A A .  1 PRO N    1 1 
       16 4186 1 1  1 PRO O    O -2.743 -2.976 -6.884 1.00 . A A .  1 PRO O    1 1 
       16 4187 1 1  2 SER C    C -1.502 -4.675 -4.172 1.00 . A A .  2 SER C    1 1 
       16 4188 1 1  2 SER CA   C -1.338 -5.017 -5.646 1.00 . A A .  2 SER CA   1 1 
       16 4189 1 1  2 SER CB   C -0.459 -6.256 -5.788 1.00 . A A .  2 SER CB   1 1 
       16 4190 1 1  2 SER H    H  0.216 -3.843 -6.460 1.00 . A A .  2 SER H    1 1 
       16 4191 1 1  2 SER HA   H -2.308 -5.225 -6.068 1.00 . A A .  2 SER HA   1 1 
       16 4192 1 1  2 SER HB2  H  0.527 -6.039 -5.405 1.00 . A A .  2 SER HB2  1 1 
       16 4193 1 1  2 SER HB3  H -0.892 -7.070 -5.224 1.00 . A A .  2 SER HB3  1 1 
       16 4194 1 1  2 SER HG   H -0.355 -7.614 -7.196 1.00 . A A .  2 SER HG   1 1 
       16 4195 1 1  2 SER N    N -0.758 -3.903 -6.378 1.00 . A A .  2 SER N    1 1 
       16 4196 1 1  2 SER O    O -0.589 -4.148 -3.536 1.00 . A A .  2 SER O    1 1 
       16 4197 1 1  2 SER OG   O -0.347 -6.648 -7.144 1.00 . A A .  2 SER OG   1 1 
       16 4198 1 1  3 ILE C    C -2.560 -5.950 -1.399 1.00 . A A .  3 ILE C    1 1 
       16 4199 1 1  3 ILE CA   C -2.949 -4.737 -2.235 1.00 . A A .  3 ILE CA   1 1 
       16 4200 1 1  3 ILE CB   C -4.437 -4.430 -1.992 1.00 . A A .  3 ILE CB   1 1 
       16 4201 1 1  3 ILE CD1  C -6.419 -3.087 -2.888 1.00 . A A .  3 ILE CD1  1 1 
       16 4202 1 1  3 ILE CG1  C -4.920 -3.323 -2.935 1.00 . A A .  3 ILE CG1  1 1 
       16 4203 1 1  3 ILE CG2  C -4.660 -4.031 -0.541 1.00 . A A .  3 ILE CG2  1 1 
       16 4204 1 1  3 ILE H    H -3.365 -5.381 -4.199 1.00 . A A .  3 ILE H    1 1 
       16 4205 1 1  3 ILE HA   H -2.365 -3.885 -1.917 1.00 . A A .  3 ILE HA   1 1 
       16 4206 1 1  3 ILE HB   H -4.998 -5.330 -2.180 1.00 . A A .  3 ILE HB   1 1 
       16 4207 1 1  3 ILE HD11 H -6.934 -3.993 -3.167 1.00 . A A .  3 ILE HD11 1 1 
       16 4208 1 1  3 ILE HD12 H -6.679 -2.296 -3.577 1.00 . A A .  3 ILE HD12 1 1 
       16 4209 1 1  3 ILE HD13 H -6.709 -2.801 -1.886 1.00 . A A .  3 ILE HD13 1 1 
       16 4210 1 1  3 ILE HG12 H -4.430 -2.396 -2.671 1.00 . A A .  3 ILE HG12 1 1 
       16 4211 1 1  3 ILE HG13 H -4.658 -3.588 -3.949 1.00 . A A .  3 ILE HG13 1 1 
       16 4212 1 1  3 ILE HG21 H -5.711 -3.836 -0.379 1.00 . A A .  3 ILE HG21 1 1 
       16 4213 1 1  3 ILE HG22 H -4.088 -3.142 -0.319 1.00 . A A .  3 ILE HG22 1 1 
       16 4214 1 1  3 ILE HG23 H -4.340 -4.837  0.103 1.00 . A A .  3 ILE HG23 1 1 
       16 4215 1 1  3 ILE N    N -2.670 -4.981 -3.635 1.00 . A A .  3 ILE N    1 1 
       16 4216 1 1  3 ILE O    O -3.267 -6.958 -1.384 1.00 . A A .  3 ILE O    1 1 
       16 4217 1 1  4 .   C    C -1.778 -6.863  1.463 1.00 . A A .  4 HCS C    1 1 
       16 4218 1 1  4 .   CA   C -0.990 -6.928  0.161 1.00 . A A .  4 HCS CA   1 1 
       16 4219 1 1  4 .   CB   C  0.513 -6.831  0.442 1.00 . A A .  4 HCS CB   1 1 
       16 4220 1 1  4 .   CG   C  1.369 -6.786 -0.815 1.00 . A A .  4 HCS CG   1 1 
       16 4221 1 1  4 .   H    H -0.881 -5.051 -0.816 1.00 . A A .  4 HCS H    1 1 
       16 4222 1 1  4 .   HB2  H  0.703 -5.934  1.012 1.00 . A A .  4 HCS HB2  1 1 
       16 4223 1 1  4 .   HB3  H  0.813 -7.687  1.028 1.00 . A A .  4 HCS HB3  1 1 
       16 4224 1 1  4 .   HCA  H -1.199 -7.865 -0.329 1.00 . A A .  4 HCS HCA  1 1 
       16 4225 1 1  4 .   HG2  H  1.129 -7.637 -1.429 1.00 . A A .  4 HCS HG2  1 1 
       16 4226 1 1  4 .   HG3  H  1.136 -5.882 -1.354 1.00 . A A .  4 HCS HG3  1 1 
       16 4227 1 1  4 .   N    N -1.428 -5.856 -0.721 1.00 . A A .  4 HCS N    1 1 
       16 4228 1 1  4 .   O    O -2.405 -7.837  1.876 1.00 . A A .  4 HCS O    1 1 
       16 4229 1 1  4 .   SD   S  3.167 -6.806 -0.516 1.00 . A A .  4 HCS SD   1 1 
       16 4230 1 1  5 HIS C    C -2.265 -3.957  3.699 1.00 . A A .  5 HIS C    1 1 
       16 4231 1 1  5 HIS CA   C -2.498 -5.408  3.305 1.00 . A A .  5 HIS CA   1 1 
       16 4232 1 1  5 HIS CB   C -2.124 -6.368  4.450 1.00 . A A .  5 HIS CB   1 1 
       16 4233 1 1  5 HIS CD2  C  0.402 -6.936  4.307 1.00 . A A .  5 HIS CD2  1 1 
       16 4234 1 1  5 HIS CE1  C  1.079 -5.904  6.111 1.00 . A A .  5 HIS CE1  1 1 
       16 4235 1 1  5 HIS CG   C -0.679 -6.350  4.865 1.00 . A A .  5 HIS CG   1 1 
       16 4236 1 1  5 HIS H    H -1.191 -4.979  1.706 1.00 . A A .  5 HIS H    1 1 
       16 4237 1 1  5 HIS HA   H -3.543 -5.532  3.068 1.00 . A A .  5 HIS HA   1 1 
       16 4238 1 1  5 HIS HB2  H -2.718 -6.126  5.317 1.00 . A A .  5 HIS HB2  1 1 
       16 4239 1 1  5 HIS HB3  H -2.358 -7.371  4.134 1.00 . A A .  5 HIS HB3  1 1 
       16 4240 1 1  5 HIS HD1  H -0.764 -5.180  6.619 1.00 . A A .  5 HIS HD1  1 1 
       16 4241 1 1  5 HIS HD2  H  0.410 -7.524  3.400 1.00 . A A .  5 HIS HD2  1 1 
       16 4242 1 1  5 HIS HE1  H  1.706 -5.526  6.904 1.00 . A A .  5 HIS HE1  1 1 
       16 4243 1 1  5 HIS HE2  H  2.346 -7.117  5.060 1.00 . A A .  5 HIS HE2  1 1 
       16 4244 1 1  5 HIS N    N -1.742 -5.692  2.087 1.00 . A A .  5 HIS N    1 1 
       16 4245 1 1  5 HIS ND1  N -0.219 -5.708  5.994 1.00 . A A .  5 HIS ND1  1 1 
       16 4246 1 1  5 HIS NE2  N  1.484 -6.647  5.098 1.00 . A A .  5 HIS NE2  1 1 
       16 4247 1 1  5 HIS O    O -2.088 -3.624  4.869 1.00 . A A .  5 HIS O    1 1 
       16 4248 1 1  6 VAL C    C -3.153 -0.832  3.141 1.00 . A A .  6 VAL C    1 1 
       16 4249 1 1  6 VAL CA   C -1.931 -1.702  2.855 1.00 . A A .  6 VAL CA   1 1 
       16 4250 1 1  6 VAL CB   C -1.218 -1.137  1.611 1.00 . A A .  6 VAL CB   1 1 
       16 4251 1 1  6 VAL CG1  C  0.068 -0.447  2.017 1.00 . A A .  6 VAL CG1  1 1 
       16 4252 1 1  6 VAL CG2  C -0.940 -2.213  0.573 1.00 . A A .  6 VAL CG2  1 1 
       16 4253 1 1  6 VAL H    H -2.619 -3.410  1.822 1.00 . A A .  6 VAL H    1 1 
       16 4254 1 1  6 VAL HA   H -1.247 -1.640  3.686 1.00 . A A .  6 VAL HA   1 1 
       16 4255 1 1  6 VAL HB   H -1.864 -0.398  1.163 1.00 . A A .  6 VAL HB   1 1 
       16 4256 1 1  6 VAL HG11 H  0.575 -0.099  1.130 1.00 . A A .  6 VAL HG11 1 1 
       16 4257 1 1  6 VAL HG12 H  0.699 -1.141  2.549 1.00 . A A .  6 VAL HG12 1 1 
       16 4258 1 1  6 VAL HG13 H -0.162  0.397  2.652 1.00 . A A .  6 VAL HG13 1 1 
       16 4259 1 1  6 VAL HG21 H -1.872 -2.636  0.232 1.00 . A A .  6 VAL HG21 1 1 
       16 4260 1 1  6 VAL HG22 H -0.332 -2.987  1.014 1.00 . A A .  6 VAL HG22 1 1 
       16 4261 1 1  6 VAL HG23 H -0.414 -1.774 -0.266 1.00 . A A .  6 VAL HG23 1 1 
       16 4262 1 1  6 VAL N    N -2.302 -3.099  2.691 1.00 . A A .  6 VAL N    1 1 
       16 4263 1 1  6 VAL O    O -4.290 -1.284  3.009 1.00 . A A .  6 VAL O    1 1 
       16 4264 1 1  7 HIS C    C -4.748  1.691  2.519 1.00 . A A .  7 HIS C    1 1 
       16 4265 1 1  7 HIS CA   C -3.964  1.379  3.795 1.00 . A A .  7 HIS CA   1 1 
       16 4266 1 1  7 HIS CB   C -3.359  2.659  4.396 1.00 . A A .  7 HIS CB   1 1 
       16 4267 1 1  7 HIS CD2  C -4.483  4.877  3.664 1.00 . A A .  7 HIS CD2  1 1 
       16 4268 1 1  7 HIS CE1  C -5.839  5.144  5.357 1.00 . A A .  7 HIS CE1  1 1 
       16 4269 1 1  7 HIS CG   C -4.300  3.827  4.495 1.00 . A A .  7 HIS CG   1 1 
       16 4270 1 1  7 HIS H    H -1.968  0.684  3.678 1.00 . A A .  7 HIS H    1 1 
       16 4271 1 1  7 HIS HA   H -4.635  0.939  4.515 1.00 . A A .  7 HIS HA   1 1 
       16 4272 1 1  7 HIS HB2  H -3.000  2.442  5.389 1.00 . A A .  7 HIS HB2  1 1 
       16 4273 1 1  7 HIS HB3  H -2.526  2.965  3.786 1.00 . A A .  7 HIS HB3  1 1 
       16 4274 1 1  7 HIS HD1  H -5.281  3.423  6.321 1.00 . A A .  7 HIS HD1  1 1 
       16 4275 1 1  7 HIS HD2  H -3.970  5.046  2.722 1.00 . A A .  7 HIS HD2  1 1 
       16 4276 1 1  7 HIS HE1  H -6.588  5.552  6.018 1.00 . A A .  7 HIS HE1  1 1 
       16 4277 1 1  7 HIS HE2  H -5.873  6.441  3.777 1.00 . A A .  7 HIS HE2  1 1 
       16 4278 1 1  7 HIS N    N -2.901  0.412  3.536 1.00 . A A .  7 HIS N    1 1 
       16 4279 1 1  7 HIS ND1  N -5.167  4.022  5.548 1.00 . A A .  7 HIS ND1  1 1 
       16 4280 1 1  7 HIS NE2  N -5.442  5.680  4.223 1.00 . A A .  7 HIS NE2  1 1 
       16 4281 1 1  7 HIS O    O -5.954  1.458  2.447 1.00 . A A .  7 HIS O    1 1 
       16 4282 1 1  8 ARG C    C -4.841  1.348 -0.640 1.00 . A A .  8 ARG C    1 1 
       16 4283 1 1  8 ARG CA   C -4.704  2.570  0.259 1.00 . A A .  8 ARG CA   1 1 
       16 4284 1 1  8 ARG CB   C -3.902  3.616 -0.508 1.00 . A A .  8 ARG CB   1 1 
       16 4285 1 1  8 ARG CD   C -3.093  5.932 -0.739 1.00 . A A .  8 ARG CD   1 1 
       16 4286 1 1  8 ARG CG   C -3.640  4.910  0.228 1.00 . A A .  8 ARG CG   1 1 
       16 4287 1 1  8 ARG CZ   C -3.514  8.334 -1.038 1.00 . A A .  8 ARG CZ   1 1 
       16 4288 1 1  8 ARG H    H -3.102  2.395  1.619 1.00 . A A .  8 ARG H    1 1 
       16 4289 1 1  8 ARG HA   H -5.685  2.962  0.477 1.00 . A A .  8 ARG HA   1 1 
       16 4290 1 1  8 ARG HB2  H -2.949  3.188 -0.777 1.00 . A A .  8 ARG HB2  1 1 
       16 4291 1 1  8 ARG HB3  H -4.437  3.852 -1.415 1.00 . A A .  8 ARG HB3  1 1 
       16 4292 1 1  8 ARG HD2  H -2.054  5.709 -0.916 1.00 . A A .  8 ARG HD2  1 1 
       16 4293 1 1  8 ARG HD3  H -3.637  5.840 -1.661 1.00 . A A .  8 ARG HD3  1 1 
       16 4294 1 1  8 ARG HE   H -3.031  7.461  0.701 1.00 . A A .  8 ARG HE   1 1 
       16 4295 1 1  8 ARG HG2  H -4.559  5.276  0.662 1.00 . A A .  8 ARG HG2  1 1 
       16 4296 1 1  8 ARG HG3  H -2.905  4.730  0.999 1.00 . A A .  8 ARG HG3  1 1 
       16 4297 1 1  8 ARG HH11 H -3.704  7.215 -2.737 1.00 . A A .  8 ARG HH11 1 1 
       16 4298 1 1  8 ARG HH12 H -3.973  8.924 -2.926 1.00 . A A .  8 ARG HH12 1 1 
       16 4299 1 1  8 ARG HH21 H -3.420  9.704  0.453 1.00 . A A .  8 ARG HH21 1 1 
       16 4300 1 1  8 ARG HH22 H -3.823 10.338 -1.112 1.00 . A A .  8 ARG HH22 1 1 
       16 4301 1 1  8 ARG N    N -4.061  2.228  1.516 1.00 . A A .  8 ARG N    1 1 
       16 4302 1 1  8 ARG NE   N -3.203  7.302 -0.256 1.00 . A A .  8 ARG NE   1 1 
       16 4303 1 1  8 ARG NH1  N -3.751  8.145 -2.336 1.00 . A A .  8 ARG NH1  1 1 
       16 4304 1 1  8 ARG NH2  N -3.592  9.557 -0.525 1.00 . A A .  8 ARG NH2  1 1 
       16 4305 1 1  8 ARG O    O -4.132  0.355 -0.472 1.00 . A A .  8 ARG O    1 1 
       16 4306 1 1  9 PRO C    C -5.125  0.883 -3.924 1.00 . A A .  9 PRO C    1 1 
       16 4307 1 1  9 PRO CA   C -5.879  0.436 -2.670 1.00 . A A .  9 PRO CA   1 1 
       16 4308 1 1  9 PRO CB   C -7.383  0.415 -2.930 1.00 . A A .  9 PRO CB   1 1 
       16 4309 1 1  9 PRO CD   C -6.831  2.430 -1.696 1.00 . A A .  9 PRO CD   1 1 
       16 4310 1 1  9 PRO CG   C -7.853  1.807 -2.621 1.00 . A A .  9 PRO CG   1 1 
       16 4311 1 1  9 PRO HA   H -5.541 -0.542 -2.362 1.00 . A A .  9 PRO HA   1 1 
       16 4312 1 1  9 PRO HB2  H -7.569  0.156 -3.962 1.00 . A A .  9 PRO HB2  1 1 
       16 4313 1 1  9 PRO HB3  H -7.851 -0.311 -2.282 1.00 . A A .  9 PRO HB3  1 1 
       16 4314 1 1  9 PRO HD2  H -6.444  3.344 -2.121 1.00 . A A .  9 PRO HD2  1 1 
       16 4315 1 1  9 PRO HD3  H -7.263  2.618 -0.728 1.00 . A A .  9 PRO HD3  1 1 
       16 4316 1 1  9 PRO HG2  H -7.923  2.382 -3.534 1.00 . A A .  9 PRO HG2  1 1 
       16 4317 1 1  9 PRO HG3  H -8.816  1.763 -2.134 1.00 . A A .  9 PRO HG3  1 1 
       16 4318 1 1  9 PRO N    N -5.768  1.414 -1.602 1.00 . A A .  9 PRO N    1 1 
       16 4319 1 1  9 PRO O    O -4.942  0.113 -4.866 1.00 . A A .  9 PRO O    1 1 
       16 4320 1 1 10 ASP C    C -2.544  2.799 -4.941 1.00 . A A . 10 ASP C    1 1 
       16 4321 1 1 10 ASP CA   C -4.061  2.755 -5.071 1.00 . A A . 10 ASP CA   1 1 
       16 4322 1 1 10 ASP CB   C -4.599  4.174 -5.262 1.00 . A A . 10 ASP CB   1 1 
       16 4323 1 1 10 ASP CG   C -4.387  5.055 -4.043 1.00 . A A . 10 ASP CG   1 1 
       16 4324 1 1 10 ASP H    H -4.829  2.680 -3.106 1.00 . A A . 10 ASP H    1 1 
       16 4325 1 1 10 ASP HA   H -4.317  2.168 -5.940 1.00 . A A . 10 ASP HA   1 1 
       16 4326 1 1 10 ASP HB2  H -4.099  4.626 -6.100 1.00 . A A . 10 ASP HB2  1 1 
       16 4327 1 1 10 ASP HB3  H -5.658  4.122 -5.463 1.00 . A A . 10 ASP HB3  1 1 
       16 4328 1 1 10 ASP N    N -4.697  2.140 -3.915 1.00 . A A . 10 ASP N    1 1 
       16 4329 1 1 10 ASP O    O -1.848  3.123 -5.901 1.00 . A A . 10 ASP O    1 1 
       16 4330 1 1 10 ASP OD1  O -5.102  4.859 -3.041 1.00 . A A . 10 ASP OD1  1 1 
       16 4331 1 1 10 ASP OD2  O -3.521  5.954 -4.085 1.00 . A A . 10 ASP OD2  1 1 
       16 4332 1 1 11 TRP C    C -0.097  1.065 -3.276 1.00 . A A . 11 TRP C    1 1 
       16 4333 1 1 11 TRP CA   C -0.589  2.487 -3.562 1.00 . A A . 11 TRP CA   1 1 
       16 4334 1 1 11 TRP CB   C -0.206  3.498 -2.457 1.00 . A A . 11 TRP CB   1 1 
       16 4335 1 1 11 TRP CD1  C -1.115  1.978 -0.595 1.00 . A A . 11 TRP CD1  1 1 
       16 4336 1 1 11 TRP CD2  C -0.148  3.862  0.111 1.00 . A A . 11 TRP CD2  1 1 
       16 4337 1 1 11 TRP CE2  C -0.590  3.141  1.230 1.00 . A A . 11 TRP CE2  1 1 
       16 4338 1 1 11 TRP CE3  C  0.495  5.084  0.305 1.00 . A A . 11 TRP CE3  1 1 
       16 4339 1 1 11 TRP CG   C -0.490  3.099 -1.046 1.00 . A A . 11 TRP CG   1 1 
       16 4340 1 1 11 TRP CH2  C  0.225  4.801  2.692 1.00 . A A . 11 TRP CH2  1 1 
       16 4341 1 1 11 TRP CZ2  C -0.410  3.602  2.528 1.00 . A A . 11 TRP CZ2  1 1 
       16 4342 1 1 11 TRP CZ3  C  0.675  5.545  1.595 1.00 . A A . 11 TRP CZ3  1 1 
       16 4343 1 1 11 TRP H    H -2.619  2.249 -3.024 1.00 . A A . 11 TRP H    1 1 
       16 4344 1 1 11 TRP HA   H -0.140  2.813 -4.489 1.00 . A A . 11 TRP HA   1 1 
       16 4345 1 1 11 TRP HB2  H  0.845  3.709 -2.517 1.00 . A A . 11 TRP HB2  1 1 
       16 4346 1 1 11 TRP HB3  H -0.749  4.410 -2.641 1.00 . A A . 11 TRP HB3  1 1 
       16 4347 1 1 11 TRP HD1  H -1.501  1.197 -1.234 1.00 . A A . 11 TRP HD1  1 1 
       16 4348 1 1 11 TRP HE1  H -1.579  1.293  1.319 1.00 . A A . 11 TRP HE1  1 1 
       16 4349 1 1 11 TRP HE3  H  0.846  5.665 -0.535 1.00 . A A . 11 TRP HE3  1 1 
       16 4350 1 1 11 TRP HH2  H  0.385  5.194  3.680 1.00 . A A . 11 TRP HH2  1 1 
       16 4351 1 1 11 TRP HZ2  H -0.748  3.044  3.382 1.00 . A A . 11 TRP HZ2  1 1 
       16 4352 1 1 11 TRP HZ3  H  1.172  6.489  1.766 1.00 . A A . 11 TRP HZ3  1 1 
       16 4353 1 1 11 TRP N    N -2.028  2.486 -3.765 1.00 . A A . 11 TRP N    1 1 
       16 4354 1 1 11 TRP NE1  N -1.182  1.996  0.768 1.00 . A A . 11 TRP NE1  1 1 
       16 4355 1 1 11 TRP O    O -0.899  0.183 -2.969 1.00 . A A . 11 TRP O    1 1 
       16 4356 1 1 12 PRO C    C  1.882 -0.868 -1.709 1.00 . A A . 12 PRO C    1 1 
       16 4357 1 1 12 PRO CA   C  1.781 -0.527 -3.188 1.00 . A A . 12 PRO CA   1 1 
       16 4358 1 1 12 PRO CB   C  3.176 -0.417 -3.800 1.00 . A A . 12 PRO CB   1 1 
       16 4359 1 1 12 PRO CD   C  2.255  1.786 -3.777 1.00 . A A . 12 PRO CD   1 1 
       16 4360 1 1 12 PRO CG   C  3.537  1.014 -3.625 1.00 . A A . 12 PRO CG   1 1 
       16 4361 1 1 12 PRO HA   H  1.215 -1.292 -3.701 1.00 . A A . 12 PRO HA   1 1 
       16 4362 1 1 12 PRO HB2  H  3.857 -1.063 -3.266 1.00 . A A . 12 PRO HB2  1 1 
       16 4363 1 1 12 PRO HB3  H  3.147 -0.695 -4.842 1.00 . A A . 12 PRO HB3  1 1 
       16 4364 1 1 12 PRO HD2  H  2.244  2.628 -3.106 1.00 . A A . 12 PRO HD2  1 1 
       16 4365 1 1 12 PRO HD3  H  2.128  2.111 -4.794 1.00 . A A . 12 PRO HD3  1 1 
       16 4366 1 1 12 PRO HG2  H  3.957  1.167 -2.646 1.00 . A A . 12 PRO HG2  1 1 
       16 4367 1 1 12 PRO HG3  H  4.243  1.312 -4.372 1.00 . A A . 12 PRO HG3  1 1 
       16 4368 1 1 12 PRO N    N  1.217  0.807 -3.409 1.00 . A A . 12 PRO N    1 1 
       16 4369 1 1 12 PRO O    O  1.431 -0.106 -0.856 1.00 . A A . 12 PRO O    1 1 
       16 4370 1 1 13 CYS C    C  4.030 -1.949  0.509 1.00 . A A . 13 CYS C    1 1 
       16 4371 1 1 13 CYS CA   C  2.677 -2.411 -0.020 1.00 . A A . 13 CYS CA   1 1 
       16 4372 1 1 13 CYS CB   C  2.535 -3.927  0.116 1.00 . A A . 13 CYS CB   1 1 
       16 4373 1 1 13 CYS H    H  2.828 -2.581 -2.128 1.00 . A A . 13 CYS H    1 1 
       16 4374 1 1 13 CYS HA   H  1.905 -1.940  0.560 1.00 . A A . 13 CYS HA   1 1 
       16 4375 1 1 13 CYS HB2  H  2.667 -4.202  1.151 1.00 . A A . 13 CYS HB2  1 1 
       16 4376 1 1 13 CYS HB3  H  1.540 -4.216 -0.199 1.00 . A A . 13 CYS HB3  1 1 
       16 4377 1 1 13 CYS N    N  2.496 -2.002 -1.405 1.00 . A A . 13 CYS N    1 1 
       16 4378 1 1 13 CYS O    O  4.494 -2.412  1.546 1.00 . A A . 13 CYS O    1 1 
       16 4379 1 1 13 CYS SG   S  3.727 -4.889 -0.867 1.00 . A A . 13 CYS SG   1 1 
       16 4380 1 1 14 TRP C    C  6.010  1.027 -0.008 1.00 . A A . 14 TRP C    1 1 
       16 4381 1 1 14 TRP CA   C  5.949 -0.485  0.187 1.00 . A A . 14 TRP CA   1 1 
       16 4382 1 1 14 TRP CB   C  7.068 -1.179 -0.598 1.00 . A A . 14 TRP CB   1 1 
       16 4383 1 1 14 TRP CD1  C  6.105 -2.254 -2.697 1.00 . A A . 14 TRP CD1  1 1 
       16 4384 1 1 14 TRP CD2  C  7.228 -0.359 -3.095 1.00 . A A . 14 TRP CD2  1 1 
       16 4385 1 1 14 TRP CE2  C  6.740 -0.857 -4.315 1.00 . A A . 14 TRP CE2  1 1 
       16 4386 1 1 14 TRP CE3  C  7.964  0.828 -3.101 1.00 . A A . 14 TRP CE3  1 1 
       16 4387 1 1 14 TRP CG   C  6.807 -1.274 -2.070 1.00 . A A . 14 TRP CG   1 1 
       16 4388 1 1 14 TRP CH2  C  7.676  0.952 -5.496 1.00 . A A . 14 TRP CH2  1 1 
       16 4389 1 1 14 TRP CZ2  C  6.959 -0.208 -5.523 1.00 . A A . 14 TRP CZ2  1 1 
       16 4390 1 1 14 TRP CZ3  C  8.178  1.472 -4.301 1.00 . A A . 14 TRP CZ3  1 1 
       16 4391 1 1 14 TRP H    H  4.209 -0.664 -1.005 1.00 . A A . 14 TRP H    1 1 
       16 4392 1 1 14 TRP HA   H  6.078 -0.699  1.238 1.00 . A A . 14 TRP HA   1 1 
       16 4393 1 1 14 TRP HB2  H  7.986 -0.634 -0.461 1.00 . A A . 14 TRP HB2  1 1 
       16 4394 1 1 14 TRP HB3  H  7.189 -2.181 -0.214 1.00 . A A . 14 TRP HB3  1 1 
       16 4395 1 1 14 TRP HD1  H  5.652 -3.091 -2.187 1.00 . A A . 14 TRP HD1  1 1 
       16 4396 1 1 14 TRP HE1  H  5.613 -2.580 -4.713 1.00 . A A . 14 TRP HE1  1 1 
       16 4397 1 1 14 TRP HE3  H  8.360  1.243 -2.186 1.00 . A A . 14 TRP HE3  1 1 
       16 4398 1 1 14 TRP HH2  H  7.863  1.488 -6.410 1.00 . A A . 14 TRP HH2  1 1 
       16 4399 1 1 14 TRP HZ2  H  6.579 -0.595 -6.455 1.00 . A A . 14 TRP HZ2  1 1 
       16 4400 1 1 14 TRP HZ3  H  8.739  2.392 -4.324 1.00 . A A . 14 TRP HZ3  1 1 
       16 4401 1 1 14 TRP N    N  4.645 -1.012 -0.202 1.00 . A A . 14 TRP N    1 1 
       16 4402 1 1 14 TRP NE1  N  6.060 -2.013 -4.046 1.00 . A A . 14 TRP NE1  1 1 
       16 4403 1 1 14 TRP O    O  6.326  1.744  0.932 1.00 . A A . 14 TRP O    1 1 
       16 4404 1 1 15 TYR C    C  6.954  3.652 -1.297 1.00 . A A . 15 TYR C    1 1 
       16 4405 1 1 15 TYR CA   C  5.665  2.901 -1.658 1.00 . A A . 15 TYR CA   1 1 
       16 4406 1 1 15 TYR CB   C  4.400  3.660 -1.202 1.00 . A A . 15 TYR CB   1 1 
       16 4407 1 1 15 TYR CD1  C  3.136  2.201  0.376 1.00 . A A . 15 TYR CD1  1 1 
       16 4408 1 1 15 TYR CD2  C  4.229  4.108  1.287 1.00 . A A . 15 TYR CD2  1 1 
       16 4409 1 1 15 TYR CE1  C  2.681  1.857  1.621 1.00 . A A . 15 TYR CE1  1 1 
       16 4410 1 1 15 TYR CE2  C  3.775  3.771  2.545 1.00 . A A . 15 TYR CE2  1 1 
       16 4411 1 1 15 TYR CG   C  3.914  3.324  0.184 1.00 . A A . 15 TYR CG   1 1 
       16 4412 1 1 15 TYR CZ   C  3.001  2.641  2.708 1.00 . A A . 15 TYR CZ   1 1 
       16 4413 1 1 15 TYR H    H  5.416  0.811 -1.901 1.00 . A A . 15 TYR H    1 1 
       16 4414 1 1 15 TYR HA   H  5.636  2.867 -2.739 1.00 . A A . 15 TYR HA   1 1 
       16 4415 1 1 15 TYR HB2  H  4.592  4.716 -1.237 1.00 . A A . 15 TYR HB2  1 1 
       16 4416 1 1 15 TYR HB3  H  3.598  3.430 -1.890 1.00 . A A . 15 TYR HB3  1 1 
       16 4417 1 1 15 TYR HD1  H  2.889  1.585 -0.479 1.00 . A A . 15 TYR HD1  1 1 
       16 4418 1 1 15 TYR HD2  H  4.833  4.992  1.153 1.00 . A A . 15 TYR HD2  1 1 
       16 4419 1 1 15 TYR HE1  H  2.083  0.973  1.737 1.00 . A A . 15 TYR HE1  1 1 
       16 4420 1 1 15 TYR HE2  H  4.027  4.387  3.395 1.00 . A A . 15 TYR HE2  1 1 
       16 4421 1 1 15 TYR HH   H  2.643  1.353  4.093 1.00 . A A . 15 TYR HH   1 1 
       16 4422 1 1 15 TYR N    N  5.666  1.478 -1.231 1.00 . A A . 15 TYR N    1 1 
       16 4423 1 1 15 TYR O    O  7.736  3.977 -2.190 1.00 . A A . 15 TYR O    1 1 
       16 4424 1 1 15 TYR OH   O  2.540  2.299  3.959 1.00 . A A . 15 TYR OH   1 1 
       16 4425 1 1 16 ARG C    C  8.694  5.862 -0.205 1.00 . A A . 16 ARG C    1 1 
       16 4426 1 1 16 ARG CA   C  8.425  4.512  0.455 1.00 . A A . 16 ARG CA   1 1 
       16 4427 1 1 16 ARG CB   C  9.585  3.542  0.188 1.00 . A A . 16 ARG CB   1 1 
       16 4428 1 1 16 ARG CD   C 10.407  1.163  0.392 1.00 . A A . 16 ARG CD   1 1 
       16 4429 1 1 16 ARG CG   C  9.494  2.234  0.970 1.00 . A A . 16 ARG CG   1 1 
       16 4430 1 1 16 ARG CZ   C 12.794  0.874 -0.170 1.00 . A A . 16 ARG CZ   1 1 
       16 4431 1 1 16 ARG H    H  6.471  3.715  0.640 1.00 . A A . 16 ARG H    1 1 
       16 4432 1 1 16 ARG HA   H  8.336  4.662  1.519 1.00 . A A . 16 ARG HA   1 1 
       16 4433 1 1 16 ARG HB2  H  9.602  3.305 -0.865 1.00 . A A . 16 ARG HB2  1 1 
       16 4434 1 1 16 ARG HB3  H 10.510  4.029  0.453 1.00 . A A . 16 ARG HB3  1 1 
       16 4435 1 1 16 ARG HD2  H 10.394  0.308  1.052 1.00 . A A . 16 ARG HD2  1 1 
       16 4436 1 1 16 ARG HD3  H 10.032  0.869 -0.582 1.00 . A A . 16 ARG HD3  1 1 
       16 4437 1 1 16 ARG HE   H 11.971  2.569  0.493 1.00 . A A . 16 ARG HE   1 1 
       16 4438 1 1 16 ARG HG2  H  9.783  2.417  1.994 1.00 . A A . 16 ARG HG2  1 1 
       16 4439 1 1 16 ARG HG3  H  8.474  1.878  0.942 1.00 . A A . 16 ARG HG3  1 1 
       16 4440 1 1 16 ARG HH11 H 11.677 -0.803 -0.384 1.00 . A A . 16 ARG HH11 1 1 
       16 4441 1 1 16 ARG HH12 H 13.355 -0.973 -0.785 1.00 . A A . 16 ARG HH12 1 1 
       16 4442 1 1 16 ARG HH21 H 14.171  2.356 -0.046 1.00 . A A . 16 ARG HH21 1 1 
       16 4443 1 1 16 ARG HH22 H 14.771  0.826 -0.609 1.00 . A A . 16 ARG HH22 1 1 
       16 4444 1 1 16 ARG N    N  7.170  3.926 -0.015 1.00 . A A . 16 ARG N    1 1 
       16 4445 1 1 16 ARG NE   N 11.788  1.631  0.254 1.00 . A A . 16 ARG NE   1 1 
       16 4446 1 1 16 ARG NH1  N 12.593 -0.401 -0.473 1.00 . A A . 16 ARG NH1  1 1 
       16 4447 1 1 16 ARG NH2  N 14.008  1.392 -0.283 1.00 . A A . 16 ARG NH2  1 1 
       16 4448 1 1 16 ARG O    O  7.836  6.749 -0.193 1.00 . A A . 16 ARG O    1 1 
       17 4449 1 1  1 PRO C    C -0.697 -2.942 -6.565 1.00 . A A .  1 PRO C    1 1 
       17 4450 1 1  1 PRO CA   C -0.308 -1.741 -7.413 1.00 . A A .  1 PRO CA   1 1 
       17 4451 1 1  1 PRO CB   C  0.716 -0.884 -6.680 1.00 . A A .  1 PRO CB   1 1 
       17 4452 1 1  1 PRO CD   C -1.084  0.480 -7.514 1.00 . A A .  1 PRO CD   1 1 
       17 4453 1 1  1 PRO CG   C  0.010  0.411 -6.471 1.00 . A A .  1 PRO CG   1 1 
       17 4454 1 1  1 PRO H2   H -2.248 -1.280 -7.093 1.00 . A A .  1 PRO H2   1 1 
       17 4455 1 1  1 PRO H3   H -1.807 -1.228 -8.660 1.00 . A A .  1 PRO H3   1 1 
       17 4456 1 1  1 PRO HA   H  0.112 -2.088 -8.345 1.00 . A A .  1 PRO HA   1 1 
       17 4457 1 1  1 PRO HB2  H  0.981 -1.350 -5.741 1.00 . A A .  1 PRO HB2  1 1 
       17 4458 1 1  1 PRO HB3  H  1.598 -0.758 -7.290 1.00 . A A .  1 PRO HB3  1 1 
       17 4459 1 1  1 PRO HD2  H -1.909  1.072 -7.148 1.00 . A A .  1 PRO HD2  1 1 
       17 4460 1 1  1 PRO HD3  H -0.703  0.896 -8.435 1.00 . A A .  1 PRO HD3  1 1 
       17 4461 1 1  1 PRO HG2  H -0.415  0.434 -5.479 1.00 . A A .  1 PRO HG2  1 1 
       17 4462 1 1  1 PRO HG3  H  0.698  1.233 -6.600 1.00 . A A .  1 PRO HG3  1 1 
       17 4463 1 1  1 PRO N    N -1.500 -0.917 -7.710 1.00 . A A .  1 PRO N    1 1 
       17 4464 1 1  1 PRO O    O -1.881 -3.227 -6.398 1.00 . A A .  1 PRO O    1 1 
       17 4465 1 1  2 SER C    C -0.543 -4.423 -3.862 1.00 . A A .  2 SER C    1 1 
       17 4466 1 1  2 SER CA   C  0.065 -4.813 -5.204 1.00 . A A .  2 SER CA   1 1 
       17 4467 1 1  2 SER CB   C  1.369 -5.581 -4.974 1.00 . A A .  2 SER CB   1 1 
       17 4468 1 1  2 SER H    H  1.226 -3.360 -6.207 1.00 . A A .  2 SER H    1 1 
       17 4469 1 1  2 SER HA   H -0.631 -5.452 -5.725 1.00 . A A .  2 SER HA   1 1 
       17 4470 1 1  2 SER HB2  H  1.800 -5.845 -5.924 1.00 . A A .  2 SER HB2  1 1 
       17 4471 1 1  2 SER HB3  H  2.058 -4.953 -4.431 1.00 . A A .  2 SER HB3  1 1 
       17 4472 1 1  2 SER HG   H  0.403 -7.249 -4.605 1.00 . A A .  2 SER HG   1 1 
       17 4473 1 1  2 SER N    N  0.302 -3.640 -6.033 1.00 . A A .  2 SER N    1 1 
       17 4474 1 1  2 SER O    O  0.149 -3.920 -2.967 1.00 . A A .  2 SER O    1 1 
       17 4475 1 1  2 SER OG   O  1.149 -6.768 -4.228 1.00 . A A .  2 SER OG   1 1 
       17 4476 1 1  3 ILE C    C -2.390 -5.693 -1.625 1.00 . A A .  3 ILE C    1 1 
       17 4477 1 1  3 ILE CA   C -2.518 -4.435 -2.467 1.00 . A A .  3 ILE CA   1 1 
       17 4478 1 1  3 ILE CB   C -4.009 -4.096 -2.645 1.00 . A A .  3 ILE CB   1 1 
       17 4479 1 1  3 ILE CD1  C -5.632 -2.626 -3.955 1.00 . A A .  3 ILE CD1  1 1 
       17 4480 1 1  3 ILE CG1  C -4.184 -2.939 -3.632 1.00 . A A .  3 ILE CG1  1 1 
       17 4481 1 1  3 ILE CG2  C -4.630 -3.742 -1.303 1.00 . A A .  3 ILE CG2  1 1 
       17 4482 1 1  3 ILE H    H -2.358 -4.947 -4.507 1.00 . A A .  3 ILE H    1 1 
       17 4483 1 1  3 ILE HA   H -2.036 -3.616 -1.956 1.00 . A A .  3 ILE HA   1 1 
       17 4484 1 1  3 ILE HB   H -4.509 -4.971 -3.024 1.00 . A A .  3 ILE HB   1 1 
       17 4485 1 1  3 ILE HD11 H -5.675 -1.788 -4.633 1.00 . A A .  3 ILE HD11 1 1 
       17 4486 1 1  3 ILE HD12 H -6.159 -2.379 -3.046 1.00 . A A .  3 ILE HD12 1 1 
       17 4487 1 1  3 ILE HD13 H -6.095 -3.488 -4.414 1.00 . A A .  3 ILE HD13 1 1 
       17 4488 1 1  3 ILE HG12 H -3.741 -2.049 -3.208 1.00 . A A .  3 ILE HG12 1 1 
       17 4489 1 1  3 ILE HG13 H -3.680 -3.180 -4.556 1.00 . A A .  3 ILE HG13 1 1 
       17 4490 1 1  3 ILE HG21 H -4.560 -4.589 -0.638 1.00 . A A .  3 ILE HG21 1 1 
       17 4491 1 1  3 ILE HG22 H -5.667 -3.478 -1.447 1.00 . A A .  3 ILE HG22 1 1 
       17 4492 1 1  3 ILE HG23 H -4.101 -2.905 -0.874 1.00 . A A .  3 ILE HG23 1 1 
       17 4493 1 1  3 ILE N    N -1.842 -4.640 -3.731 1.00 . A A .  3 ILE N    1 1 
       17 4494 1 1  3 ILE O    O -3.226 -6.592 -1.685 1.00 . A A .  3 ILE O    1 1 
       17 4495 1 1  4 .   C    C -2.000 -6.950  1.134 1.00 . A A .  4 HCS C    1 1 
       17 4496 1 1  4 .   CA   C -1.030 -6.920 -0.039 1.00 . A A .  4 HCS CA   1 1 
       17 4497 1 1  4 .   CB   C  0.420 -6.872  0.447 1.00 . A A .  4 HCS CB   1 1 
       17 4498 1 1  4 .   CG   C  1.419 -6.772 -0.695 1.00 . A A .  4 HCS CG   1 1 
       17 4499 1 1  4 .   H    H -0.663 -5.028 -0.910 1.00 . A A .  4 HCS H    1 1 
       17 4500 1 1  4 .   HB2  H  0.544 -6.009  1.084 1.00 . A A .  4 HCS HB2  1 1 
       17 4501 1 1  4 .   HB3  H  0.636 -7.763  1.015 1.00 . A A .  4 HCS HB3  1 1 
       17 4502 1 1  4 .   HCA  H -1.170 -7.806 -0.637 1.00 . A A .  4 HCS HCA  1 1 
       17 4503 1 1  4 .   HG2  H  1.251 -7.588 -1.372 1.00 . A A .  4 HCS HG2  1 1 
       17 4504 1 1  4 .   HG3  H  1.246 -5.842 -1.215 1.00 . A A .  4 HCS HG3  1 1 
       17 4505 1 1  4 .   N    N -1.304 -5.766 -0.882 1.00 . A A .  4 HCS N    1 1 
       17 4506 1 1  4 .   O    O -2.628 -7.968  1.414 1.00 . A A .  4 HCS O    1 1 
       17 4507 1 1  4 .   SD   S  3.171 -6.810 -0.200 1.00 . A A .  4 HCS SD   1 1 
       17 4508 1 1  5 HIS C    C -2.908 -4.189  3.415 1.00 . A A .  5 HIS C    1 1 
       17 4509 1 1  5 HIS CA   C -3.067 -5.610  2.895 1.00 . A A .  5 HIS CA   1 1 
       17 4510 1 1  5 HIS CB   C -2.866 -6.635  4.025 1.00 . A A .  5 HIS CB   1 1 
       17 4511 1 1  5 HIS CD2  C -0.331 -7.079  4.319 1.00 . A A .  5 HIS CD2  1 1 
       17 4512 1 1  5 HIS CE1  C -0.059 -6.152  6.281 1.00 . A A .  5 HIS CE1  1 1 
       17 4513 1 1  5 HIS CG   C -1.529 -6.589  4.704 1.00 . A A .  5 HIS CG   1 1 
       17 4514 1 1  5 HIS H    H -1.548 -5.056  1.531 1.00 . A A .  5 HIS H    1 1 
       17 4515 1 1  5 HIS HA   H -4.063 -5.719  2.489 1.00 . A A .  5 HIS HA   1 1 
       17 4516 1 1  5 HIS HB2  H -3.619 -6.476  4.781 1.00 . A A .  5 HIS HB2  1 1 
       17 4517 1 1  5 HIS HB3  H -2.988 -7.622  3.609 1.00 . A A .  5 HIS HB3  1 1 
       17 4518 1 1  5 HIS HD1  H -2.012 -5.568  6.488 1.00 . A A .  5 HIS HD1  1 1 
       17 4519 1 1  5 HIS HD2  H -0.123 -7.597  3.394 1.00 . A A .  5 HIS HD2  1 1 
       17 4520 1 1  5 HIS HE1  H  0.386 -5.796  7.196 1.00 . A A .  5 HIS HE1  1 1 
       17 4521 1 1  5 HIS HE2  H  1.534 -6.971  5.286 1.00 . A A .  5 HIS HE2  1 1 
       17 4522 1 1  5 HIS N    N -2.119 -5.808  1.795 1.00 . A A .  5 HIS N    1 1 
       17 4523 1 1  5 HIS ND1  N -1.326 -6.014  5.938 1.00 . A A .  5 HIS ND1  1 1 
       17 4524 1 1  5 HIS NE2  N  0.565 -6.793  5.316 1.00 . A A .  5 HIS NE2  1 1 
       17 4525 1 1  5 HIS O    O -3.019 -3.917  4.609 1.00 . A A .  5 HIS O    1 1 
       17 4526 1 1  6 VAL C    C -3.525 -1.045  3.013 1.00 . A A .  6 VAL C    1 1 
       17 4527 1 1  6 VAL CA   C -2.300 -1.925  2.786 1.00 . A A .  6 VAL CA   1 1 
       17 4528 1 1  6 VAL CB   C -1.440 -1.312  1.661 1.00 . A A .  6 VAL CB   1 1 
       17 4529 1 1  6 VAL CG1  C -0.223 -0.606  2.237 1.00 . A A .  6 VAL CG1  1 1 
       17 4530 1 1  6 VAL CG2  C -1.016 -2.366  0.652 1.00 . A A .  6 VAL CG2  1 1 
       17 4531 1 1  6 VAL H    H -2.825 -3.542  1.543 1.00 . A A .  6 VAL H    1 1 
       17 4532 1 1  6 VAL HA   H -1.707 -1.948  3.688 1.00 . A A .  6 VAL HA   1 1 
       17 4533 1 1  6 VAL HB   H -2.038 -0.573  1.146 1.00 . A A .  6 VAL HB   1 1 
       17 4534 1 1  6 VAL HG11 H  0.398 -0.252  1.425 1.00 . A A .  6 VAL HG11 1 1 
       17 4535 1 1  6 VAL HG12 H  0.339 -1.291  2.850 1.00 . A A .  6 VAL HG12 1 1 
       17 4536 1 1  6 VAL HG13 H -0.543  0.238  2.834 1.00 . A A .  6 VAL HG13 1 1 
       17 4537 1 1  6 VAL HG21 H -0.469 -3.146  1.158 1.00 . A A .  6 VAL HG21 1 1 
       17 4538 1 1  6 VAL HG22 H -0.387 -1.910 -0.100 1.00 . A A .  6 VAL HG22 1 1 
       17 4539 1 1  6 VAL HG23 H -1.892 -2.784  0.181 1.00 . A A .  6 VAL HG23 1 1 
       17 4540 1 1  6 VAL N    N -2.687 -3.289  2.475 1.00 . A A .  6 VAL N    1 1 
       17 4541 1 1  6 VAL O    O -4.653 -1.446  2.724 1.00 . A A .  6 VAL O    1 1 
       17 4542 1 1  7 HIS C    C -5.074  1.533  2.536 1.00 . A A .  7 HIS C    1 1 
       17 4543 1 1  7 HIS CA   C -4.340  1.114  3.809 1.00 . A A .  7 HIS CA   1 1 
       17 4544 1 1  7 HIS CB   C -3.744  2.341  4.505 1.00 . A A .  7 HIS CB   1 1 
       17 4545 1 1  7 HIS CD2  C -4.886  4.620  4.077 1.00 . A A .  7 HIS CD2  1 1 
       17 4546 1 1  7 HIS CE1  C -6.375  4.546  5.680 1.00 . A A .  7 HIS CE1  1 1 
       17 4547 1 1  7 HIS CG   C -4.716  3.452  4.737 1.00 . A A .  7 HIS CG   1 1 
       17 4548 1 1  7 HIS H    H -2.356  0.390  3.747 1.00 . A A .  7 HIS H    1 1 
       17 4549 1 1  7 HIS HA   H -5.049  0.642  4.476 1.00 . A A .  7 HIS HA   1 1 
       17 4550 1 1  7 HIS HB2  H -3.348  2.044  5.463 1.00 . A A .  7 HIS HB2  1 1 
       17 4551 1 1  7 HIS HB3  H -2.943  2.726  3.896 1.00 . A A .  7 HIS HB3  1 1 
       17 4552 1 1  7 HIS HD1  H -5.782  2.722  6.403 1.00 . A A .  7 HIS HD1  1 1 
       17 4553 1 1  7 HIS HD2  H -4.307  4.964  3.227 1.00 . A A .  7 HIS HD2  1 1 
       17 4554 1 1  7 HIS HE1  H -7.201  4.801  6.328 1.00 . A A .  7 HIS HE1  1 1 
       17 4555 1 1  7 HIS HE2  H -6.136  6.234  4.548 1.00 . A A .  7 HIS HE2  1 1 
       17 4556 1 1  7 HIS N    N -3.283  0.152  3.527 1.00 . A A .  7 HIS N    1 1 
       17 4557 1 1  7 HIS ND1  N -5.661  3.437  5.738 1.00 . A A .  7 HIS ND1  1 1 
       17 4558 1 1  7 HIS NE2  N -5.922  5.283  4.680 1.00 . A A .  7 HIS NE2  1 1 
       17 4559 1 1  7 HIS O    O -6.264  1.264  2.376 1.00 . A A .  7 HIS O    1 1 
       17 4560 1 1  8 ARG C    C -5.159  1.555 -0.577 1.00 . A A .  8 ARG C    1 1 
       17 4561 1 1  8 ARG CA   C -4.978  2.694  0.414 1.00 . A A .  8 ARG CA   1 1 
       17 4562 1 1  8 ARG CB   C -4.123  3.786 -0.237 1.00 . A A .  8 ARG CB   1 1 
       17 4563 1 1  8 ARG CD   C -3.158  6.068 -0.111 1.00 . A A .  8 ARG CD   1 1 
       17 4564 1 1  8 ARG CG   C -3.736  4.922  0.685 1.00 . A A .  8 ARG CG   1 1 
       17 4565 1 1  8 ARG CZ   C -2.367  8.379  0.253 1.00 . A A .  8 ARG CZ   1 1 
       17 4566 1 1  8 ARG H    H -3.420  2.386  1.802 1.00 . A A .  8 ARG H    1 1 
       17 4567 1 1  8 ARG HA   H -5.945  3.103  0.660 1.00 . A A .  8 ARG HA   1 1 
       17 4568 1 1  8 ARG HB2  H -3.220  3.338 -0.613 1.00 . A A .  8 ARG HB2  1 1 
       17 4569 1 1  8 ARG HB3  H -4.670  4.202 -1.066 1.00 . A A .  8 ARG HB3  1 1 
       17 4570 1 1  8 ARG HD2  H -2.250  5.732 -0.589 1.00 . A A .  8 ARG HD2  1 1 
       17 4571 1 1  8 ARG HD3  H -3.877  6.351 -0.858 1.00 . A A .  8 ARG HD3  1 1 
       17 4572 1 1  8 ARG HE   H -3.006  7.136  1.694 1.00 . A A .  8 ARG HE   1 1 
       17 4573 1 1  8 ARG HG2  H -4.609  5.266  1.218 1.00 . A A .  8 ARG HG2  1 1 
       17 4574 1 1  8 ARG HG3  H -2.989  4.569  1.382 1.00 . A A .  8 ARG HG3  1 1 
       17 4575 1 1  8 ARG HH11 H -2.356  7.793 -1.686 1.00 . A A .  8 ARG HH11 1 1 
       17 4576 1 1  8 ARG HH12 H -1.787  9.401 -1.401 1.00 . A A .  8 ARG HH12 1 1 
       17 4577 1 1  8 ARG HH21 H -2.252  9.266  2.071 1.00 . A A .  8 ARG HH21 1 1 
       17 4578 1 1  8 ARG HH22 H -1.738 10.244  0.734 1.00 . A A .  8 ARG HH22 1 1 
       17 4579 1 1  8 ARG N    N -4.369  2.211  1.640 1.00 . A A .  8 ARG N    1 1 
       17 4580 1 1  8 ARG NE   N -2.848  7.225  0.723 1.00 . A A .  8 ARG NE   1 1 
       17 4581 1 1  8 ARG NH1  N -2.152  8.534 -1.049 1.00 . A A .  8 ARG NH1  1 1 
       17 4582 1 1  8 ARG NH2  N -2.094  9.373  1.087 1.00 . A A .  8 ARG NH2  1 1 
       17 4583 1 1  8 ARG O    O -4.426  0.572 -0.536 1.00 . A A .  8 ARG O    1 1 
       17 4584 1 1  9 PRO C    C -5.602  1.228 -3.824 1.00 . A A .  9 PRO C    1 1 
       17 4585 1 1  9 PRO CA   C -6.333  0.747 -2.575 1.00 . A A .  9 PRO CA   1 1 
       17 4586 1 1  9 PRO CB   C -7.844  0.794 -2.779 1.00 . A A .  9 PRO CB   1 1 
       17 4587 1 1  9 PRO CD   C -7.164  2.736 -1.491 1.00 . A A .  9 PRO CD   1 1 
       17 4588 1 1  9 PRO CG   C -8.241  2.189 -2.404 1.00 . A A .  9 PRO CG   1 1 
       17 4589 1 1  9 PRO HA   H -6.020 -0.250 -2.317 1.00 . A A .  9 PRO HA   1 1 
       17 4590 1 1  9 PRO HB2  H -8.078  0.583 -3.813 1.00 . A A .  9 PRO HB2  1 1 
       17 4591 1 1  9 PRO HB3  H -8.321  0.066 -2.141 1.00 . A A .  9 PRO HB3  1 1 
       17 4592 1 1  9 PRO HD2  H -6.758  3.652 -1.892 1.00 . A A .  9 PRO HD2  1 1 
       17 4593 1 1  9 PRO HD3  H -7.557  2.901 -0.502 1.00 . A A .  9 PRO HD3  1 1 
       17 4594 1 1  9 PRO HG2  H -8.313  2.797 -3.293 1.00 . A A .  9 PRO HG2  1 1 
       17 4595 1 1  9 PRO HG3  H -9.192  2.173 -1.890 1.00 . A A .  9 PRO HG3  1 1 
       17 4596 1 1  9 PRO N    N -6.141  1.679 -1.477 1.00 . A A .  9 PRO N    1 1 
       17 4597 1 1  9 PRO O    O -5.701  0.639 -4.901 1.00 . A A .  9 PRO O    1 1 
       17 4598 1 1 10 ASP C    C -2.678  2.758 -4.654 1.00 . A A . 10 ASP C    1 1 
       17 4599 1 1 10 ASP CA   C -4.180  2.994 -4.734 1.00 . A A . 10 ASP CA   1 1 
       17 4600 1 1 10 ASP CB   C -4.476  4.497 -4.659 1.00 . A A . 10 ASP CB   1 1 
       17 4601 1 1 10 ASP CG   C -3.614  5.321 -5.590 1.00 . A A . 10 ASP CG   1 1 
       17 4602 1 1 10 ASP H    H -4.811  2.697 -2.748 1.00 . A A . 10 ASP H    1 1 
       17 4603 1 1 10 ASP HA   H -4.550  2.606 -5.667 1.00 . A A . 10 ASP HA   1 1 
       17 4604 1 1 10 ASP HB2  H -5.509  4.663 -4.918 1.00 . A A . 10 ASP HB2  1 1 
       17 4605 1 1 10 ASP HB3  H -4.306  4.835 -3.647 1.00 . A A . 10 ASP HB3  1 1 
       17 4606 1 1 10 ASP N    N -4.876  2.322 -3.649 1.00 . A A . 10 ASP N    1 1 
       17 4607 1 1 10 ASP O    O -1.976  2.801 -5.662 1.00 . A A . 10 ASP O    1 1 
       17 4608 1 1 10 ASP OD1  O -2.656  5.961 -5.106 1.00 . A A . 10 ASP OD1  1 1 
       17 4609 1 1 10 ASP OD2  O -3.900  5.334 -6.802 1.00 . A A . 10 ASP OD2  1 1 
       17 4610 1 1 11 TRP C    C -0.323  0.949 -2.962 1.00 . A A . 11 TRP C    1 1 
       17 4611 1 1 11 TRP CA   C -0.762  2.393 -3.241 1.00 . A A . 11 TRP CA   1 1 
       17 4612 1 1 11 TRP CB   C -0.368  3.372 -2.114 1.00 . A A . 11 TRP CB   1 1 
       17 4613 1 1 11 TRP CD1  C -1.377  1.850 -0.295 1.00 . A A . 11 TRP CD1  1 1 
       17 4614 1 1 11 TRP CD2  C -0.387  3.701  0.464 1.00 . A A . 11 TRP CD2  1 1 
       17 4615 1 1 11 TRP CE2  C -0.880  2.977  1.559 1.00 . A A . 11 TRP CE2  1 1 
       17 4616 1 1 11 TRP CE3  C  0.277  4.908  0.697 1.00 . A A . 11 TRP CE3  1 1 
       17 4617 1 1 11 TRP CG   C -0.712  2.962 -0.714 1.00 . A A . 11 TRP CG   1 1 
       17 4618 1 1 11 TRP CH2  C -0.077  4.596  3.066 1.00 . A A . 11 TRP CH2  1 1 
       17 4619 1 1 11 TRP CZ2  C -0.732  3.416  2.866 1.00 . A A . 11 TRP CZ2  1 1 
       17 4620 1 1 11 TRP CZ3  C  0.427  5.343  1.997 1.00 . A A . 11 TRP CZ3  1 1 
       17 4621 1 1 11 TRP H    H -2.805  2.278 -2.726 1.00 . A A . 11 TRP H    1 1 
       17 4622 1 1 11 TRP HA   H -0.283  2.716 -4.151 1.00 . A A . 11 TRP HA   1 1 
       17 4623 1 1 11 TRP HB2  H  0.694  3.541 -2.144 1.00 . A A . 11 TRP HB2  1 1 
       17 4624 1 1 11 TRP HB3  H -0.871  4.309 -2.301 1.00 . A A . 11 TRP HB3  1 1 
       17 4625 1 1 11 TRP HD1  H -1.761  1.086 -0.949 1.00 . A A . 11 TRP HD1  1 1 
       17 4626 1 1 11 TRP HE1  H -1.914  1.158  1.599 1.00 . A A . 11 TRP HE1  1 1 
       17 4627 1 1 11 TRP HE3  H  0.668  5.496 -0.119 1.00 . A A . 11 TRP HE3  1 1 
       17 4628 1 1 11 TRP HH2  H  0.062  4.970  4.062 1.00 . A A . 11 TRP HH2  1 1 
       17 4629 1 1 11 TRP HZ2  H -1.113  2.854  3.704 1.00 . A A . 11 TRP HZ2  1 1 
       17 4630 1 1 11 TRP HZ3  H  0.938  6.271  2.199 1.00 . A A . 11 TRP HZ3  1 1 
       17 4631 1 1 11 TRP N    N -2.192  2.467 -3.462 1.00 . A A . 11 TRP N    1 1 
       17 4632 1 1 11 TRP NE1  N -1.484  1.855  1.066 1.00 . A A . 11 TRP NE1  1 1 
       17 4633 1 1 11 TRP O    O -1.152  0.088 -2.665 1.00 . A A . 11 TRP O    1 1 
       17 4634 1 1 12 PRO C    C  1.714 -0.977 -1.369 1.00 . A A . 12 PRO C    1 1 
       17 4635 1 1 12 PRO CA   C  1.528 -0.681 -2.851 1.00 . A A . 12 PRO CA   1 1 
       17 4636 1 1 12 PRO CB   C  2.885 -0.611 -3.538 1.00 . A A . 12 PRO CB   1 1 
       17 4637 1 1 12 PRO CD   C  2.038  1.618 -3.472 1.00 . A A . 12 PRO CD   1 1 
       17 4638 1 1 12 PRO CG   C  3.298  0.808 -3.365 1.00 . A A . 12 PRO CG   1 1 
       17 4639 1 1 12 PRO HA   H  0.921 -1.447 -3.309 1.00 . A A . 12 PRO HA   1 1 
       17 4640 1 1 12 PRO HB2  H  3.574 -1.285 -3.049 1.00 . A A . 12 PRO HB2  1 1 
       17 4641 1 1 12 PRO HB3  H  2.787 -0.872 -4.581 1.00 . A A . 12 PRO HB3  1 1 
       17 4642 1 1 12 PRO HD2  H  2.070  2.450 -2.785 1.00 . A A . 12 PRO HD2  1 1 
       17 4643 1 1 12 PRO HD3  H  1.894  1.967 -4.485 1.00 . A A . 12 PRO HD3  1 1 
       17 4644 1 1 12 PRO HG2  H  3.746  0.940 -2.395 1.00 . A A . 12 PRO HG2  1 1 
       17 4645 1 1 12 PRO HG3  H  3.993  1.087 -4.131 1.00 . A A . 12 PRO HG3  1 1 
       17 4646 1 1 12 PRO N    N  0.983  0.660 -3.086 1.00 . A A . 12 PRO N    1 1 
       17 4647 1 1 12 PRO O    O  1.247 -0.228 -0.517 1.00 . A A . 12 PRO O    1 1 
       17 4648 1 1 13 CYS C    C  4.047 -1.945  0.788 1.00 . A A . 13 CYS C    1 1 
       17 4649 1 1 13 CYS CA   C  2.673 -2.427  0.325 1.00 . A A . 13 CYS CA   1 1 
       17 4650 1 1 13 CYS CB   C  2.555 -3.942  0.492 1.00 . A A . 13 CYS CB   1 1 
       17 4651 1 1 13 CYS H    H  2.788 -2.615 -1.777 1.00 . A A . 13 CYS H    1 1 
       17 4652 1 1 13 CYS HA   H  1.922 -1.954  0.929 1.00 . A A . 13 CYS HA   1 1 
       17 4653 1 1 13 CYS HB2  H  2.700 -4.196  1.531 1.00 . A A . 13 CYS HB2  1 1 
       17 4654 1 1 13 CYS HB3  H  1.563 -4.260  0.189 1.00 . A A . 13 CYS HB3  1 1 
       17 4655 1 1 13 CYS N    N  2.426 -2.054 -1.061 1.00 . A A . 13 CYS N    1 1 
       17 4656 1 1 13 CYS O    O  4.579 -2.418  1.791 1.00 . A A . 13 CYS O    1 1 
       17 4657 1 1 13 CYS SG   S  3.761 -4.894 -0.486 1.00 . A A . 13 CYS SG   1 1 
       17 4658 1 1 14 TRP C    C  5.991  1.057  0.185 1.00 . A A . 14 TRP C    1 1 
       17 4659 1 1 14 TRP CA   C  5.937 -0.458  0.366 1.00 . A A . 14 TRP CA   1 1 
       17 4660 1 1 14 TRP CB   C  7.001 -1.150 -0.504 1.00 . A A . 14 TRP CB   1 1 
       17 4661 1 1 14 TRP CD1  C  5.905 -2.237 -2.540 1.00 . A A . 14 TRP CD1  1 1 
       17 4662 1 1 14 TRP CD2  C  6.961 -0.324 -3.000 1.00 . A A . 14 TRP CD2  1 1 
       17 4663 1 1 14 TRP CE2  C  6.393 -0.817 -4.186 1.00 . A A . 14 TRP CE2  1 1 
       17 4664 1 1 14 TRP CE3  C  7.672  0.876 -3.046 1.00 . A A . 14 TRP CE3  1 1 
       17 4665 1 1 14 TRP CG   C  6.631 -1.248 -1.955 1.00 . A A . 14 TRP CG   1 1 
       17 4666 1 1 14 TRP CH2  C  7.211  1.021 -5.414 1.00 . A A . 14 TRP CH2  1 1 
       17 4667 1 1 14 TRP CZ2  C  6.515 -0.154 -5.402 1.00 . A A . 14 TRP CZ2  1 1 
       17 4668 1 1 14 TRP CZ3  C  7.791  1.534 -4.251 1.00 . A A . 14 TRP CZ3  1 1 
       17 4669 1 1 14 TRP H    H  4.106 -0.602 -0.689 1.00 . A A . 14 TRP H    1 1 
       17 4670 1 1 14 TRP HA   H  6.140 -0.683  1.404 1.00 . A A . 14 TRP HA   1 1 
       17 4671 1 1 14 TRP HB2  H  7.925 -0.598 -0.439 1.00 . A A . 14 TRP HB2  1 1 
       17 4672 1 1 14 TRP HB3  H  7.159 -2.151 -0.131 1.00 . A A . 14 TRP HB3  1 1 
       17 4673 1 1 14 TRP HD1  H  5.505 -3.081 -2.008 1.00 . A A . 14 TRP HD1  1 1 
       17 4674 1 1 14 TRP HE1  H  5.272 -2.557 -4.516 1.00 . A A . 14 TRP HE1  1 1 
       17 4675 1 1 14 TRP HE3  H  8.128  1.289 -2.158 1.00 . A A . 14 TRP HE3  1 1 
       17 4676 1 1 14 TRP HH2  H  7.324  1.572 -6.335 1.00 . A A . 14 TRP HH2  1 1 
       17 4677 1 1 14 TRP HZ2  H  6.068 -0.537 -6.307 1.00 . A A . 14 TRP HZ2  1 1 
       17 4678 1 1 14 TRP HZ3  H  8.329  2.469 -4.299 1.00 . A A . 14 TRP HZ3  1 1 
       17 4679 1 1 14 TRP N    N  4.606 -0.981  0.060 1.00 . A A . 14 TRP N    1 1 
       17 4680 1 1 14 TRP NE1  N  5.757 -1.988 -3.880 1.00 . A A . 14 TRP NE1  1 1 
       17 4681 1 1 14 TRP O    O  6.419  1.766  1.090 1.00 . A A . 14 TRP O    1 1 
       17 4682 1 1 15 TYR C    C  6.728  3.728 -0.882 1.00 . A A . 15 TYR C    1 1 
       17 4683 1 1 15 TYR CA   C  5.497  2.959 -1.362 1.00 . A A . 15 TYR CA   1 1 
       17 4684 1 1 15 TYR CB   C  4.199  3.653 -0.905 1.00 . A A . 15 TYR CB   1 1 
       17 4685 1 1 15 TYR CD1  C  3.979  3.986  1.599 1.00 . A A . 15 TYR CD1  1 1 
       17 4686 1 1 15 TYR CD2  C  3.008  2.046  0.618 1.00 . A A . 15 TYR CD2  1 1 
       17 4687 1 1 15 TYR CE1  C  3.551  3.570  2.847 1.00 . A A . 15 TYR CE1  1 1 
       17 4688 1 1 15 TYR CE2  C  2.578  1.625  1.852 1.00 . A A . 15 TYR CE2  1 1 
       17 4689 1 1 15 TYR CG   C  3.714  3.228  0.464 1.00 . A A . 15 TYR CG   1 1 
       17 4690 1 1 15 TYR CZ   C  2.850  2.387  2.968 1.00 . A A . 15 TYR CZ   1 1 
       17 4691 1 1 15 TYR H    H  5.210  0.877 -1.642 1.00 . A A . 15 TYR H    1 1 
       17 4692 1 1 15 TYR HA   H  5.513  2.973 -2.441 1.00 . A A . 15 TYR HA   1 1 
       17 4693 1 1 15 TYR HB2  H  4.365  4.716 -0.884 1.00 . A A . 15 TYR HB2  1 1 
       17 4694 1 1 15 TYR HB3  H  3.416  3.439 -1.617 1.00 . A A . 15 TYR HB3  1 1 
       17 4695 1 1 15 TYR HD1  H  4.523  4.910  1.497 1.00 . A A . 15 TYR HD1  1 1 
       17 4696 1 1 15 TYR HD2  H  2.795  1.446 -0.257 1.00 . A A . 15 TYR HD2  1 1 
       17 4697 1 1 15 TYR HE1  H  3.766  4.170  3.716 1.00 . A A . 15 TYR HE1  1 1 
       17 4698 1 1 15 TYR HE2  H  2.034  0.701  1.938 1.00 . A A . 15 TYR HE2  1 1 
       17 4699 1 1 15 TYR HH   H  2.100  2.713  4.712 1.00 . A A . 15 TYR HH   1 1 
       17 4700 1 1 15 TYR N    N  5.530  1.527 -0.987 1.00 . A A . 15 TYR N    1 1 
       17 4701 1 1 15 TYR O    O  6.738  4.326  0.195 1.00 . A A . 15 TYR O    1 1 
       17 4702 1 1 15 TYR OH   O  2.422  1.960  4.207 1.00 . A A . 15 TYR OH   1 1 
       17 4703 1 1 16 ARG C    C  9.555  5.227 -2.424 1.00 . A A . 16 ARG C    1 1 
       17 4704 1 1 16 ARG CA   C  9.047  4.285 -1.341 1.00 . A A . 16 ARG CA   1 1 
       17 4705 1 1 16 ARG CB   C 10.048  3.157 -1.117 1.00 . A A . 16 ARG CB   1 1 
       17 4706 1 1 16 ARG CD   C 10.528  0.984  0.028 1.00 . A A . 16 ARG CD   1 1 
       17 4707 1 1 16 ARG CG   C  9.670  2.235  0.028 1.00 . A A . 16 ARG CG   1 1 
       17 4708 1 1 16 ARG CZ   C 12.906  0.382  0.298 1.00 . A A . 16 ARG CZ   1 1 
       17 4709 1 1 16 ARG H    H  7.647  3.327 -2.599 1.00 . A A . 16 ARG H    1 1 
       17 4710 1 1 16 ARG HA   H  8.921  4.835 -0.422 1.00 . A A . 16 ARG HA   1 1 
       17 4711 1 1 16 ARG HB2  H 10.112  2.566 -2.019 1.00 . A A . 16 ARG HB2  1 1 
       17 4712 1 1 16 ARG HB3  H 11.016  3.583 -0.905 1.00 . A A . 16 ARG HB3  1 1 
       17 4713 1 1 16 ARG HD2  H 10.248  0.371  0.874 1.00 . A A . 16 ARG HD2  1 1 
       17 4714 1 1 16 ARG HD3  H 10.339  0.440 -0.888 1.00 . A A . 16 ARG HD3  1 1 
       17 4715 1 1 16 ARG HE   H 12.213  2.247  0.055 1.00 . A A . 16 ARG HE   1 1 
       17 4716 1 1 16 ARG HG2  H  9.812  2.761  0.961 1.00 . A A . 16 ARG HG2  1 1 
       17 4717 1 1 16 ARG HG3  H  8.632  1.953 -0.075 1.00 . A A . 16 ARG HG3  1 1 
       17 4718 1 1 16 ARG HH11 H 11.643 -1.201  0.255 1.00 . A A . 16 ARG HH11 1 1 
       17 4719 1 1 16 ARG HH12 H 13.314 -1.595  0.493 1.00 . A A . 16 ARG HH12 1 1 
       17 4720 1 1 16 ARG HH21 H 14.417  1.734  0.350 1.00 . A A . 16 ARG HH21 1 1 
       17 4721 1 1 16 ARG HH22 H 14.891  0.077  0.554 1.00 . A A . 16 ARG HH22 1 1 
       17 4722 1 1 16 ARG N    N  7.758  3.717 -1.707 1.00 . A A . 16 ARG N    1 1 
       17 4723 1 1 16 ARG NE   N 11.953  1.296  0.120 1.00 . A A . 16 ARG NE   1 1 
       17 4724 1 1 16 ARG NH1  N 12.597 -0.906  0.353 1.00 . A A . 16 ARG NH1  1 1 
       17 4725 1 1 16 ARG NH2  N 14.171  0.760  0.406 1.00 . A A . 16 ARG NH2  1 1 
       17 4726 1 1 16 ARG O    O  8.983  5.293 -3.515 1.00 . A A . 16 ARG O    1 1 
       18 4727 1 1  1 PRO C    C -1.035 -3.247 -6.684 1.00 . A A .  1 PRO C    1 1 
       18 4728 1 1  1 PRO CA   C -0.862 -1.991 -7.524 1.00 . A A .  1 PRO CA   1 1 
       18 4729 1 1  1 PRO CB   C  0.113 -1.036 -6.852 1.00 . A A .  1 PRO CB   1 1 
       18 4730 1 1  1 PRO CD   C -2.096 -0.107 -6.839 1.00 . A A .  1 PRO CD   1 1 
       18 4731 1 1  1 PRO CG   C -0.630  0.254 -6.819 1.00 . A A .  1 PRO CG   1 1 
       18 4732 1 1  1 PRO H2   H -2.872 -2.020 -7.448 1.00 . A A .  1 PRO H2   1 1 
       18 4733 1 1  1 PRO H3   H -2.276 -1.197 -8.726 1.00 . A A .  1 PRO H3   1 1 
       18 4734 1 1  1 PRO HA   H -0.485 -2.263 -8.499 1.00 . A A .  1 PRO HA   1 1 
       18 4735 1 1  1 PRO HB2  H  0.345 -1.392 -5.859 1.00 . A A .  1 PRO HB2  1 1 
       18 4736 1 1  1 PRO HB3  H  1.016 -0.960 -7.439 1.00 . A A .  1 PRO HB3  1 1 
       18 4737 1 1  1 PRO HD2  H -2.441 -0.329 -5.839 1.00 . A A .  1 PRO HD2  1 1 
       18 4738 1 1  1 PRO HD3  H -2.676  0.695 -7.268 1.00 . A A .  1 PRO HD3  1 1 
       18 4739 1 1  1 PRO HG2  H -0.387  0.789 -5.915 1.00 . A A .  1 PRO HG2  1 1 
       18 4740 1 1  1 PRO HG3  H -0.379  0.848 -7.687 1.00 . A A .  1 PRO HG3  1 1 
       18 4741 1 1  1 PRO N    N -2.161 -1.308 -7.690 1.00 . A A .  1 PRO N    1 1 
       18 4742 1 1  1 PRO O    O -2.152 -3.731 -6.517 1.00 . A A .  1 PRO O    1 1 
       18 4743 1 1  2 SER C    C -0.512 -4.699 -3.953 1.00 . A A .  2 SER C    1 1 
       18 4744 1 1  2 SER CA   C  0.032 -4.976 -5.353 1.00 . A A .  2 SER CA   1 1 
       18 4745 1 1  2 SER CB   C  1.434 -5.568 -5.271 1.00 . A A .  2 SER CB   1 1 
       18 4746 1 1  2 SER H    H  0.930 -3.341 -6.335 1.00 . A A .  2 SER H    1 1 
       18 4747 1 1  2 SER HA   H -0.618 -5.686 -5.841 1.00 . A A .  2 SER HA   1 1 
       18 4748 1 1  2 SER HB2  H  1.501 -6.213 -4.408 1.00 . A A .  2 SER HB2  1 1 
       18 4749 1 1  2 SER HB3  H  1.637 -6.136 -6.166 1.00 . A A .  2 SER HB3  1 1 
       18 4750 1 1  2 SER HG   H  3.267 -4.879 -5.418 1.00 . A A .  2 SER HG   1 1 
       18 4751 1 1  2 SER N    N  0.065 -3.772 -6.167 1.00 . A A .  2 SER N    1 1 
       18 4752 1 1  2 SER O    O  0.222 -4.267 -3.054 1.00 . A A .  2 SER O    1 1 
       18 4753 1 1  2 SER OG   O  2.404 -4.538 -5.152 1.00 . A A .  2 SER OG   1 1 
       18 4754 1 1  3 ILE C    C -2.221 -6.007 -1.631 1.00 . A A .  3 ILE C    1 1 
       18 4755 1 1  3 ILE CA   C -2.421 -4.756 -2.471 1.00 . A A .  3 ILE CA   1 1 
       18 4756 1 1  3 ILE CB   C -3.927 -4.450 -2.567 1.00 . A A .  3 ILE CB   1 1 
       18 4757 1 1  3 ILE CD1  C -5.656 -2.971 -3.726 1.00 . A A .  3 ILE CD1  1 1 
       18 4758 1 1  3 ILE CG1  C -4.188 -3.310 -3.563 1.00 . A A .  3 ILE CG1  1 1 
       18 4759 1 1  3 ILE CG2  C -4.478 -4.091 -1.190 1.00 . A A .  3 ILE CG2  1 1 
       18 4760 1 1  3 ILE H    H -2.345 -5.257 -4.522 1.00 . A A .  3 ILE H    1 1 
       18 4761 1 1  3 ILE HA   H -1.932 -3.926 -1.981 1.00 . A A .  3 ILE HA   1 1 
       18 4762 1 1  3 ILE HB   H -4.425 -5.344 -2.904 1.00 . A A .  3 ILE HB   1 1 
       18 4763 1 1  3 ILE HD11 H -5.768 -2.186 -4.463 1.00 . A A .  3 ILE HD11 1 1 
       18 4764 1 1  3 ILE HD12 H -6.053 -2.637 -2.781 1.00 . A A .  3 ILE HD12 1 1 
       18 4765 1 1  3 ILE HD13 H -6.193 -3.849 -4.051 1.00 . A A .  3 ILE HD13 1 1 
       18 4766 1 1  3 ILE HG12 H -3.682 -2.420 -3.221 1.00 . A A .  3 ILE HG12 1 1 
       18 4767 1 1  3 ILE HG13 H -3.801 -3.589 -4.532 1.00 . A A .  3 ILE HG13 1 1 
       18 4768 1 1  3 ILE HG21 H -5.543 -3.920 -1.261 1.00 . A A .  3 ILE HG21 1 1 
       18 4769 1 1  3 ILE HG22 H -3.993 -3.196 -0.829 1.00 . A A .  3 ILE HG22 1 1 
       18 4770 1 1  3 ILE HG23 H -4.289 -4.905 -0.503 1.00 . A A .  3 ILE HG23 1 1 
       18 4771 1 1  3 ILE N    N -1.801 -4.939 -3.769 1.00 . A A .  3 ILE N    1 1 
       18 4772 1 1  3 ILE O    O -3.051 -6.915 -1.622 1.00 . A A .  3 ILE O    1 1 
       18 4773 1 1  4 .   C    C -1.633 -7.074  1.139 1.00 . A A .  4 HCS C    1 1 
       18 4774 1 1  4 .   CA   C -0.748 -7.162 -0.087 1.00 . A A .  4 HCS CA   1 1 
       18 4775 1 1  4 .   CB   C  0.724 -7.077  0.321 1.00 . A A .  4 HCS CB   1 1 
       18 4776 1 1  4 .   CG   C  1.666 -6.881 -0.854 1.00 . A A .  4 HCS CG   1 1 
       18 4777 1 1  4 .   H    H -0.441 -5.333 -1.102 1.00 . A A .  4 HCS H    1 1 
       18 4778 1 1  4 .   HB2  H  0.851 -6.243  0.998 1.00 . A A .  4 HCS HB2  1 1 
       18 4779 1 1  4 .   HB3  H  1.004 -7.983  0.828 1.00 . A A .  4 HCS HB3  1 1 
       18 4780 1 1  4 .   HCA  H -0.932 -8.093 -0.599 1.00 . A A .  4 HCS HCA  1 1 
       18 4781 1 1  4 .   HG2  H  1.578 -7.726 -1.509 1.00 . A A .  4 HCS HG2  1 1 
       18 4782 1 1  4 .   HG3  H  1.376 -5.987 -1.386 1.00 . A A .  4 HCS HG3  1 1 
       18 4783 1 1  4 .   N    N -1.079 -6.062 -0.979 1.00 . A A .  4 HCS N    1 1 
       18 4784 1 1  4 .   O    O -2.320 -8.021  1.509 1.00 . A A .  4 HCS O    1 1 
       18 4785 1 1  4 .   SD   S  3.417 -6.709 -0.391 1.00 . A A .  4 HCS SD   1 1 
       18 4786 1 1  5 HIS C    C -2.065 -4.112  3.261 1.00 . A A .  5 HIS C    1 1 
       18 4787 1 1  5 HIS CA   C -2.436 -5.532  2.865 1.00 . A A .  5 HIS CA   1 1 
       18 4788 1 1  5 HIS CB   C -2.296 -6.515  4.052 1.00 . A A .  5 HIS CB   1 1 
       18 4789 1 1  5 HIS CD2  C  0.175 -7.256  4.206 1.00 . A A .  5 HIS CD2  1 1 
       18 4790 1 1  5 HIS CE1  C  0.678 -6.338  6.130 1.00 . A A .  5 HIS CE1  1 1 
       18 4791 1 1  5 HIS CG   C -0.926 -6.621  4.651 1.00 . A A .  5 HIS CG   1 1 
       18 4792 1 1  5 HIS H    H -1.005 -5.212  1.365 1.00 . A A .  5 HIS H    1 1 
       18 4793 1 1  5 HIS HA   H -3.463 -5.535  2.524 1.00 . A A .  5 HIS HA   1 1 
       18 4794 1 1  5 HIS HB2  H -2.968 -6.208  4.839 1.00 . A A .  5 HIS HB2  1 1 
       18 4795 1 1  5 HIS HB3  H -2.580 -7.498  3.715 1.00 . A A .  5 HIS HB3  1 1 
       18 4796 1 1  5 HIS HD1  H -1.177 -5.520  6.437 1.00 . A A .  5 HIS HD1  1 1 
       18 4797 1 1  5 HIS HD2  H  0.261 -7.809  3.283 1.00 . A A .  5 HIS HD2  1 1 
       18 4798 1 1  5 HIS HE1  H  1.222 -6.023  7.008 1.00 . A A .  5 HIS HE1  1 1 
       18 4799 1 1  5 HIS HE2  H  2.113 -7.283  5.013 1.00 . A A .  5 HIS HE2  1 1 
       18 4800 1 1  5 HIS N    N -1.606 -5.893  1.729 1.00 . A A .  5 HIS N    1 1 
       18 4801 1 1  5 HIS ND1  N -0.581 -6.054  5.860 1.00 . A A .  5 HIS ND1  1 1 
       18 4802 1 1  5 HIS NE2  N  1.161 -7.070  5.142 1.00 . A A .  5 HIS NE2  1 1 
       18 4803 1 1  5 HIS O    O -1.124 -3.880  4.020 1.00 . A A .  5 HIS O    1 1 
       18 4804 1 1  6 VAL C    C -3.595 -0.897  3.155 1.00 . A A .  6 VAL C    1 1 
       18 4805 1 1  6 VAL CA   C -2.380 -1.767  2.851 1.00 . A A .  6 VAL CA   1 1 
       18 4806 1 1  6 VAL CB   C -1.653 -1.190  1.623 1.00 . A A .  6 VAL CB   1 1 
       18 4807 1 1  6 VAL CG1  C -0.330 -0.592  2.058 1.00 . A A .  6 VAL CG1  1 1 
       18 4808 1 1  6 VAL CG2  C -1.431 -2.231  0.537 1.00 . A A .  6 VAL CG2  1 1 
       18 4809 1 1  6 VAL H    H -3.552 -3.378  2.155 1.00 . A A .  6 VAL H    1 1 
       18 4810 1 1  6 VAL HA   H -1.692 -1.725  3.680 1.00 . A A .  6 VAL HA   1 1 
       18 4811 1 1  6 VAL HB   H -2.263 -0.399  1.212 1.00 . A A .  6 VAL HB   1 1 
       18 4812 1 1  6 VAL HG11 H -0.511  0.200  2.772 1.00 . A A .  6 VAL HG11 1 1 
       18 4813 1 1  6 VAL HG12 H  0.176 -0.188  1.195 1.00 . A A .  6 VAL HG12 1 1 
       18 4814 1 1  6 VAL HG13 H  0.281 -1.358  2.512 1.00 . A A .  6 VAL HG13 1 1 
       18 4815 1 1  6 VAL HG21 H -0.945 -1.765 -0.311 1.00 . A A .  6 VAL HG21 1 1 
       18 4816 1 1  6 VAL HG22 H -2.381 -2.639  0.231 1.00 . A A .  6 VAL HG22 1 1 
       18 4817 1 1  6 VAL HG23 H -0.804 -3.020  0.921 1.00 . A A .  6 VAL HG23 1 1 
       18 4818 1 1  6 VAL N    N -2.756 -3.153  2.680 1.00 . A A .  6 VAL N    1 1 
       18 4819 1 1  6 VAL O    O -4.735 -1.331  2.997 1.00 . A A .  6 VAL O    1 1 
       18 4820 1 1  7 HIS C    C -5.122  1.752  2.636 1.00 . A A .  7 HIS C    1 1 
       18 4821 1 1  7 HIS CA   C -4.402  1.281  3.904 1.00 . A A .  7 HIS CA   1 1 
       18 4822 1 1  7 HIS CB   C -3.809  2.473  4.666 1.00 . A A .  7 HIS CB   1 1 
       18 4823 1 1  7 HIS CD2  C -4.842  4.824  4.364 1.00 . A A .  7 HIS CD2  1 1 
       18 4824 1 1  7 HIS CE1  C -6.401  4.701  5.897 1.00 . A A .  7 HIS CE1  1 1 
       18 4825 1 1  7 HIS CG   C -4.761  3.600  4.929 1.00 . A A .  7 HIS CG   1 1 
       18 4826 1 1  7 HIS H    H -2.404  0.592  3.745 1.00 . A A .  7 HIS H    1 1 
       18 4827 1 1  7 HIS HA   H -5.114  0.783  4.540 1.00 . A A .  7 HIS HA   1 1 
       18 4828 1 1  7 HIS HB2  H -3.439  2.132  5.621 1.00 . A A .  7 HIS HB2  1 1 
       18 4829 1 1  7 HIS HB3  H -2.985  2.868  4.094 1.00 . A A .  7 HIS HB3  1 1 
       18 4830 1 1  7 HIS HD1  H -5.948  2.786  6.469 1.00 . A A .  7 HIS HD1  1 1 
       18 4831 1 1  7 HIS HD2  H -4.212  5.203  3.569 1.00 . A A .  7 HIS HD2  1 1 
       18 4832 1 1  7 HIS HE1  H -7.226  4.953  6.548 1.00 . A A .  7 HIS HE1  1 1 
       18 4833 1 1  7 HIS HE2  H -6.273  6.331  4.664 1.00 . A A .  7 HIS HE2  1 1 
       18 4834 1 1  7 HIS N    N -3.340  0.327  3.595 1.00 . A A .  7 HIS N    1 1 
       18 4835 1 1  7 HIS ND1  N -5.751  3.553  5.883 1.00 . A A .  7 HIS ND1  1 1 
       18 4836 1 1  7 HIS NE2  N -5.869  5.494  4.984 1.00 . A A .  7 HIS NE2  1 1 
       18 4837 1 1  7 HIS O    O -6.334  1.591  2.512 1.00 . A A .  7 HIS O    1 1 
       18 4838 1 1  8 ARG C    C -5.081  1.747 -0.570 1.00 . A A .  8 ARG C    1 1 
       18 4839 1 1  8 ARG CA   C -4.972  2.852  0.472 1.00 . A A .  8 ARG CA   1 1 
       18 4840 1 1  8 ARG CB   C -4.143  4.007 -0.092 1.00 . A A .  8 ARG CB   1 1 
       18 4841 1 1  8 ARG CD   C -3.700  6.427  0.440 1.00 . A A .  8 ARG CD   1 1 
       18 4842 1 1  8 ARG CG   C -3.705  5.001  0.953 1.00 . A A .  8 ARG CG   1 1 
       18 4843 1 1  8 ARG CZ   C -2.263  7.493 -1.256 1.00 . A A .  8 ARG CZ   1 1 
       18 4844 1 1  8 ARG H    H -3.413  2.428  1.837 1.00 . A A .  8 ARG H    1 1 
       18 4845 1 1  8 ARG HA   H -5.962  3.208  0.708 1.00 . A A .  8 ARG HA   1 1 
       18 4846 1 1  8 ARG HB2  H -3.261  3.603 -0.562 1.00 . A A .  8 ARG HB2  1 1 
       18 4847 1 1  8 ARG HB3  H -4.722  4.534 -0.828 1.00 . A A .  8 ARG HB3  1 1 
       18 4848 1 1  8 ARG HD2  H -4.712  6.798  0.447 1.00 . A A .  8 ARG HD2  1 1 
       18 4849 1 1  8 ARG HD3  H -3.103  7.016  1.111 1.00 . A A .  8 ARG HD3  1 1 
       18 4850 1 1  8 ARG HE   H -3.503  5.950 -1.610 1.00 . A A .  8 ARG HE   1 1 
       18 4851 1 1  8 ARG HG2  H -4.388  4.938  1.777 1.00 . A A .  8 ARG HG2  1 1 
       18 4852 1 1  8 ARG HG3  H -2.710  4.742  1.284 1.00 . A A .  8 ARG HG3  1 1 
       18 4853 1 1  8 ARG HH11 H -2.045  8.245  0.619 1.00 . A A .  8 ARG HH11 1 1 
       18 4854 1 1  8 ARG HH12 H -1.084  9.014 -0.604 1.00 . A A .  8 ARG HH12 1 1 
       18 4855 1 1  8 ARG HH21 H -2.271  6.983 -3.228 1.00 . A A .  8 ARG HH21 1 1 
       18 4856 1 1  8 ARG HH22 H -1.220  8.307 -2.786 1.00 . A A .  8 ARG HH22 1 1 
       18 4857 1 1  8 ARG N    N -4.378  2.339  1.702 1.00 . A A .  8 ARG N    1 1 
       18 4858 1 1  8 ARG NE   N -3.156  6.565 -0.909 1.00 . A A .  8 ARG NE   1 1 
       18 4859 1 1  8 ARG NH1  N -1.761  8.318 -0.340 1.00 . A A .  8 ARG NH1  1 1 
       18 4860 1 1  8 ARG NH2  N -1.885  7.608 -2.522 1.00 . A A .  8 ARG NH2  1 1 
       18 4861 1 1  8 ARG O    O -4.330  0.772 -0.531 1.00 . A A .  8 ARG O    1 1 
       18 4862 1 1  9 PRO C    C -5.400  1.298 -3.839 1.00 . A A .  9 PRO C    1 1 
       18 4863 1 1  9 PRO CA   C -6.198  0.916 -2.591 1.00 . A A .  9 PRO CA   1 1 
       18 4864 1 1  9 PRO CB   C -7.699  0.996 -2.863 1.00 . A A .  9 PRO CB   1 1 
       18 4865 1 1  9 PRO CD   C -7.032  2.946 -1.578 1.00 . A A .  9 PRO CD   1 1 
       18 4866 1 1  9 PRO CG   C -8.093  2.396 -2.506 1.00 . A A .  9 PRO CG   1 1 
       18 4867 1 1  9 PRO HA   H -5.934 -0.083 -2.282 1.00 . A A .  9 PRO HA   1 1 
       18 4868 1 1  9 PRO HB2  H -7.888  0.790 -3.906 1.00 . A A .  9 PRO HB2  1 1 
       18 4869 1 1  9 PRO HB3  H -8.217  0.276 -2.249 1.00 . A A .  9 PRO HB3  1 1 
       18 4870 1 1  9 PRO HD2  H -6.601  3.845 -1.990 1.00 . A A .  9 PRO HD2  1 1 
       18 4871 1 1  9 PRO HD3  H -7.447  3.142 -0.602 1.00 . A A .  9 PRO HD3  1 1 
       18 4872 1 1  9 PRO HG2  H -8.145  2.996 -3.402 1.00 . A A .  9 PRO HG2  1 1 
       18 4873 1 1  9 PRO HG3  H -9.051  2.386 -2.010 1.00 . A A .  9 PRO HG3  1 1 
       18 4874 1 1  9 PRO N    N -6.029  1.874 -1.509 1.00 . A A .  9 PRO N    1 1 
       18 4875 1 1  9 PRO O    O -5.273  0.509 -4.776 1.00 . A A .  9 PRO O    1 1 
       18 4876 1 1 10 ASP C    C -2.656  2.916 -4.828 1.00 . A A . 10 ASP C    1 1 
       18 4877 1 1 10 ASP CA   C -4.163  3.043 -4.996 1.00 . A A . 10 ASP CA   1 1 
       18 4878 1 1 10 ASP CB   C -4.524  4.514 -5.194 1.00 . A A . 10 ASP CB   1 1 
       18 4879 1 1 10 ASP CG   C -3.940  5.396 -4.108 1.00 . A A . 10 ASP CG   1 1 
       18 4880 1 1 10 ASP H    H -4.965  3.076 -3.046 1.00 . A A . 10 ASP H    1 1 
       18 4881 1 1 10 ASP HA   H -4.468  2.486 -5.865 1.00 . A A . 10 ASP HA   1 1 
       18 4882 1 1 10 ASP HB2  H -4.140  4.845 -6.145 1.00 . A A . 10 ASP HB2  1 1 
       18 4883 1 1 10 ASP HB3  H -5.599  4.620 -5.186 1.00 . A A . 10 ASP HB3  1 1 
       18 4884 1 1 10 ASP N    N -4.870  2.513 -3.841 1.00 . A A . 10 ASP N    1 1 
       18 4885 1 1 10 ASP O    O -1.906  3.031 -5.797 1.00 . A A . 10 ASP O    1 1 
       18 4886 1 1 10 ASP OD1  O -3.036  6.203 -4.409 1.00 . A A . 10 ASP OD1  1 1 
       18 4887 1 1 10 ASP OD2  O -4.373  5.275 -2.942 1.00 . A A . 10 ASP OD2  1 1 
       18 4888 1 1 11 TRP C    C -0.340  1.182 -3.093 1.00 . A A . 11 TRP C    1 1 
       18 4889 1 1 11 TRP CA   C -0.786  2.629 -3.332 1.00 . A A . 11 TRP CA   1 1 
       18 4890 1 1 11 TRP CB   C -0.436  3.578 -2.159 1.00 . A A . 11 TRP CB   1 1 
       18 4891 1 1 11 TRP CD1  C -1.401  1.959 -0.399 1.00 . A A . 11 TRP CD1  1 1 
       18 4892 1 1 11 TRP CD2  C -0.456  3.800  0.433 1.00 . A A . 11 TRP CD2  1 1 
       18 4893 1 1 11 TRP CE2  C -0.929  3.020  1.497 1.00 . A A . 11 TRP CE2  1 1 
       18 4894 1 1 11 TRP CE3  C  0.178  5.011  0.713 1.00 . A A . 11 TRP CE3  1 1 
       18 4895 1 1 11 TRP CG   C -0.760  3.101 -0.774 1.00 . A A . 11 TRP CG   1 1 
       18 4896 1 1 11 TRP CH2  C -0.167  4.595  3.071 1.00 . A A . 11 TRP CH2  1 1 
       18 4897 1 1 11 TRP CZ2  C -0.790  3.408  2.823 1.00 . A A . 11 TRP CZ2  1 1 
       18 4898 1 1 11 TRP CZ3  C  0.316  5.396  2.030 1.00 . A A . 11 TRP CZ3  1 1 
       18 4899 1 1 11 TRP H    H -2.845  2.534 -2.874 1.00 . A A . 11 TRP H    1 1 
       18 4900 1 1 11 TRP HA   H -0.282  2.987 -4.219 1.00 . A A . 11 TRP HA   1 1 
       18 4901 1 1 11 TRP HB2  H  0.619  3.797 -2.187 1.00 . A A . 11 TRP HB2  1 1 
       18 4902 1 1 11 TRP HB3  H -0.982  4.500 -2.303 1.00 . A A . 11 TRP HB3  1 1 
       18 4903 1 1 11 TRP HD1  H -1.768  1.211 -1.085 1.00 . A A . 11 TRP HD1  1 1 
       18 4904 1 1 11 TRP HE1  H -1.914  1.179  1.466 1.00 . A A . 11 TRP HE1  1 1 
       18 4905 1 1 11 TRP HE3  H  0.556  5.640 -0.079 1.00 . A A . 11 TRP HE3  1 1 
       18 4906 1 1 11 TRP HH2  H -0.033  4.929  4.085 1.00 . A A . 11 TRP HH2  1 1 
       18 4907 1 1 11 TRP HZ2  H -1.157  2.804  3.635 1.00 . A A . 11 TRP HZ2  1 1 
       18 4908 1 1 11 TRP HZ3  H  0.795  6.334  2.268 1.00 . A A . 11 TRP HZ3  1 1 
       18 4909 1 1 11 TRP N    N -2.209  2.682 -3.604 1.00 . A A . 11 TRP N    1 1 
       18 4910 1 1 11 TRP NE1  N -1.504  1.907  0.962 1.00 . A A . 11 TRP NE1  1 1 
       18 4911 1 1 11 TRP O    O -1.174  0.304 -2.871 1.00 . A A . 11 TRP O    1 1 
       18 4912 1 1 12 PRO C    C  1.592 -0.838 -1.509 1.00 . A A . 12 PRO C    1 1 
       18 4913 1 1 12 PRO CA   C  1.501 -0.454 -2.984 1.00 . A A . 12 PRO CA   1 1 
       18 4914 1 1 12 PRO CB   C  2.896 -0.349 -3.593 1.00 . A A . 12 PRO CB   1 1 
       18 4915 1 1 12 PRO CD   C  2.040  1.870 -3.468 1.00 . A A . 12 PRO CD   1 1 
       18 4916 1 1 12 PRO CG   C  3.294  1.056 -3.316 1.00 . A A . 12 PRO CG   1 1 
       18 4917 1 1 12 PRO HA   H  0.921 -1.193 -3.519 1.00 . A A . 12 PRO HA   1 1 
       18 4918 1 1 12 PRO HB2  H  3.557 -1.055 -3.111 1.00 . A A . 12 PRO HB2  1 1 
       18 4919 1 1 12 PRO HB3  H  2.851 -0.549 -4.652 1.00 . A A . 12 PRO HB3  1 1 
       18 4920 1 1 12 PRO HD2  H  2.029  2.679 -2.759 1.00 . A A . 12 PRO HD2  1 1 
       18 4921 1 1 12 PRO HD3  H  1.953  2.245 -4.474 1.00 . A A . 12 PRO HD3  1 1 
       18 4922 1 1 12 PRO HG2  H  3.678  1.140 -2.313 1.00 . A A . 12 PRO HG2  1 1 
       18 4923 1 1 12 PRO HG3  H  4.035  1.377 -4.020 1.00 . A A . 12 PRO HG3  1 1 
       18 4924 1 1 12 PRO N    N  0.969  0.901 -3.176 1.00 . A A . 12 PRO N    1 1 
       18 4925 1 1 12 PRO O    O  1.074 -0.137 -0.645 1.00 . A A . 12 PRO O    1 1 
       18 4926 1 1 13 CYS C    C  3.743 -1.900  0.749 1.00 . A A . 13 CYS C    1 1 
       18 4927 1 1 13 CYS CA   C  2.431 -2.404  0.155 1.00 . A A . 13 CYS CA   1 1 
       18 4928 1 1 13 CYS CB   C  2.393 -3.928  0.223 1.00 . A A . 13 CYS CB   1 1 
       18 4929 1 1 13 CYS H    H  2.659 -2.470 -1.947 1.00 . A A . 13 CYS H    1 1 
       18 4930 1 1 13 CYS HA   H  1.618 -2.015  0.728 1.00 . A A . 13 CYS HA   1 1 
       18 4931 1 1 13 CYS HB2  H  2.434 -4.239  1.260 1.00 . A A . 13 CYS HB2  1 1 
       18 4932 1 1 13 CYS HB3  H  1.466 -4.279 -0.207 1.00 . A A . 13 CYS HB3  1 1 
       18 4933 1 1 13 CYS N    N  2.267 -1.946 -1.221 1.00 . A A . 13 CYS N    1 1 
       18 4934 1 1 13 CYS O    O  4.116 -2.276  1.859 1.00 . A A . 13 CYS O    1 1 
       18 4935 1 1 13 CYS SG   S  3.766 -4.732 -0.665 1.00 . A A . 13 CYS SG   1 1 
       18 4936 1 1 14 TRP C    C  5.871  0.936  0.296 1.00 . A A . 14 TRP C    1 1 
       18 4937 1 1 14 TRP CA   C  5.756 -0.581  0.413 1.00 . A A . 14 TRP CA   1 1 
       18 4938 1 1 14 TRP CB   C  6.835 -1.286 -0.421 1.00 . A A . 14 TRP CB   1 1 
       18 4939 1 1 14 TRP CD1  C  5.807 -2.196 -2.577 1.00 . A A . 14 TRP CD1  1 1 
       18 4940 1 1 14 TRP CD2  C  6.971 -0.310 -2.848 1.00 . A A . 14 TRP CD2  1 1 
       18 4941 1 1 14 TRP CE2  C  6.451 -0.699 -4.095 1.00 . A A . 14 TRP CE2  1 1 
       18 4942 1 1 14 TRP CE3  C  7.733  0.853 -2.769 1.00 . A A . 14 TRP CE3  1 1 
       18 4943 1 1 14 TRP CG   C  6.547 -1.283 -1.892 1.00 . A A . 14 TRP CG   1 1 
       18 4944 1 1 14 TRP CH2  C  7.417  1.176 -5.144 1.00 . A A . 14 TRP CH2  1 1 
       18 4945 1 1 14 TRP CZ2  C  6.671  0.035 -5.252 1.00 . A A . 14 TRP CZ2  1 1 
       18 4946 1 1 14 TRP CZ3  C  7.948  1.586 -3.915 1.00 . A A . 14 TRP CZ3  1 1 
       18 4947 1 1 14 TRP H    H  4.041 -0.710 -0.823 1.00 . A A . 14 TRP H    1 1 
       18 4948 1 1 14 TRP HA   H  5.891 -0.849  1.452 1.00 . A A . 14 TRP HA   1 1 
       18 4949 1 1 14 TRP HB2  H  7.782 -0.792 -0.268 1.00 . A A . 14 TRP HB2  1 1 
       18 4950 1 1 14 TRP HB3  H  6.910 -2.312 -0.097 1.00 . A A . 14 TRP HB3  1 1 
       18 4951 1 1 14 TRP HD1  H  5.337 -3.052 -2.125 1.00 . A A . 14 TRP HD1  1 1 
       18 4952 1 1 14 TRP HE1  H  5.273 -2.358 -4.600 1.00 . A A . 14 TRP HE1  1 1 
       18 4953 1 1 14 TRP HE3  H  8.151  1.182 -1.830 1.00 . A A . 14 TRP HE3  1 1 
       18 4954 1 1 14 TRP HH2  H  7.605  1.779 -6.013 1.00 . A A . 14 TRP HH2  1 1 
       18 4955 1 1 14 TRP HZ2  H  6.268 -0.269 -6.207 1.00 . A A . 14 TRP HZ2  1 1 
       18 4956 1 1 14 TRP HZ3  H  8.525  2.497 -3.866 1.00 . A A . 14 TRP HZ3  1 1 
       18 4957 1 1 14 TRP N    N  4.435 -1.045  0.009 1.00 . A A . 14 TRP N    1 1 
       18 4958 1 1 14 TRP NE1  N  5.747 -1.855 -3.902 1.00 . A A . 14 TRP NE1  1 1 
       18 4959 1 1 14 TRP O    O  6.300  1.589  1.239 1.00 . A A . 14 TRP O    1 1 
       18 4960 1 1 15 TYR C    C  6.663  3.653 -0.582 1.00 . A A . 15 TYR C    1 1 
       18 4961 1 1 15 TYR CA   C  5.448  2.918 -1.159 1.00 . A A . 15 TYR CA   1 1 
       18 4962 1 1 15 TYR CB   C  4.134  3.576 -0.703 1.00 . A A . 15 TYR CB   1 1 
       18 4963 1 1 15 TYR CD1  C  3.965  3.741  1.825 1.00 . A A . 15 TYR CD1  1 1 
       18 4964 1 1 15 TYR CD2  C  2.866  1.951  0.709 1.00 . A A . 15 TYR CD2  1 1 
       18 4965 1 1 15 TYR CE1  C  3.530  3.255  3.041 1.00 . A A . 15 TYR CE1  1 1 
       18 4966 1 1 15 TYR CE2  C  2.425  1.463  1.911 1.00 . A A . 15 TYR CE2  1 1 
       18 4967 1 1 15 TYR CG   C  3.640  3.093  0.639 1.00 . A A . 15 TYR CG   1 1 
       18 4968 1 1 15 TYR CZ   C  2.758  2.113  3.078 1.00 . A A . 15 TYR CZ   1 1 
       18 4969 1 1 15 TYR H    H  5.161  0.861 -1.567 1.00 . A A . 15 TYR H    1 1 
       18 4970 1 1 15 TYR HA   H  5.503  3.002 -2.233 1.00 . A A . 15 TYR HA   1 1 
       18 4971 1 1 15 TYR HB2  H  4.275  4.639 -0.648 1.00 . A A . 15 TYR HB2  1 1 
       18 4972 1 1 15 TYR HB3  H  3.365  3.358 -1.431 1.00 . A A . 15 TYR HB3  1 1 
       18 4973 1 1 15 TYR HD1  H  4.570  4.635  1.791 1.00 . A A . 15 TYR HD1  1 1 
       18 4974 1 1 15 TYR HD2  H  2.607  1.440 -0.209 1.00 . A A . 15 TYR HD2  1 1 
       18 4975 1 1 15 TYR HE1  H  3.791  3.769  3.950 1.00 . A A . 15 TYR HE1  1 1 
       18 4976 1 1 15 TYR HE2  H  1.831  0.570  1.934 1.00 . A A . 15 TYR HE2  1 1 
       18 4977 1 1 15 TYR HH   H  2.105  2.351  4.869 1.00 . A A . 15 TYR HH   1 1 
       18 4978 1 1 15 TYR N    N  5.458  1.470 -0.866 1.00 . A A . 15 TYR N    1 1 
       18 4979 1 1 15 TYR O    O  6.626  4.198  0.521 1.00 . A A . 15 TYR O    1 1 
       18 4980 1 1 15 TYR OH   O  2.323  1.617  4.283 1.00 . A A . 15 TYR OH   1 1 
       18 4981 1 1 16 ARG C    C  9.642  5.088 -1.954 1.00 . A A . 16 ARG C    1 1 
       18 4982 1 1 16 ARG CA   C  9.006  4.211 -0.887 1.00 . A A . 16 ARG CA   1 1 
       18 4983 1 1 16 ARG CB   C  9.946  3.062 -0.519 1.00 . A A . 16 ARG CB   1 1 
       18 4984 1 1 16 ARG CD   C 10.168  0.874  0.698 1.00 . A A . 16 ARG CD   1 1 
       18 4985 1 1 16 ARG CG   C  9.401  2.179  0.592 1.00 . A A . 16 ARG CG   1 1 
       18 4986 1 1 16 ARG CZ   C 12.519  0.135  0.830 1.00 . A A . 16 ARG CZ   1 1 
       18 4987 1 1 16 ARG H    H  7.671  3.326 -2.268 1.00 . A A . 16 ARG H    1 1 
       18 4988 1 1 16 ARG HA   H  8.819  4.807 -0.007 1.00 . A A . 16 ARG HA   1 1 
       18 4989 1 1 16 ARG HB2  H 10.104  2.449 -1.392 1.00 . A A . 16 ARG HB2  1 1 
       18 4990 1 1 16 ARG HB3  H 10.893  3.470 -0.197 1.00 . A A . 16 ARG HB3  1 1 
       18 4991 1 1 16 ARG HD2  H  9.785  0.316  1.540 1.00 . A A . 16 ARG HD2  1 1 
       18 4992 1 1 16 ARG HD3  H 10.015  0.305 -0.211 1.00 . A A . 16 ARG HD3  1 1 
       18 4993 1 1 16 ARG HE   H 11.887  2.022  1.069 1.00 . A A . 16 ARG HE   1 1 
       18 4994 1 1 16 ARG HG2  H  9.470  2.708  1.530 1.00 . A A . 16 ARG HG2  1 1 
       18 4995 1 1 16 ARG HG3  H  8.366  1.960  0.380 1.00 . A A . 16 ARG HG3  1 1 
       18 4996 1 1 16 ARG HH11 H 11.195 -1.361  0.476 1.00 . A A . 16 ARG HH11 1 1 
       18 4997 1 1 16 ARG HH12 H 12.858 -1.848  0.552 1.00 . A A . 16 ARG HH12 1 1 
       18 4998 1 1 16 ARG HH21 H 14.074  1.386  1.186 1.00 . A A . 16 ARG HH21 1 1 
       18 4999 1 1 16 ARG HH22 H 14.496 -0.280  0.954 1.00 . A A . 16 ARG HH22 1 1 
       18 5000 1 1 16 ARG N    N  7.736  3.672 -1.352 1.00 . A A . 16 ARG N    1 1 
       18 5001 1 1 16 ARG NE   N 11.598  1.097  0.889 1.00 . A A . 16 ARG NE   1 1 
       18 5002 1 1 16 ARG NH1  N 12.162 -1.124  0.601 1.00 . A A . 16 ARG NH1  1 1 
       18 5003 1 1 16 ARG NH2  N 13.798  0.437  1.004 1.00 . A A . 16 ARG NH2  1 1 
       18 5004 1 1 16 ARG O    O  9.171  5.135 -3.092 1.00 . A A . 16 ARG O    1 1 
       19 5005 1 1  1 PRO C    C -0.007 -3.094 -6.849 1.00 . A A .  1 PRO C    1 1 
       19 5006 1 1  1 PRO CA   C  0.320 -1.828 -7.632 1.00 . A A .  1 PRO CA   1 1 
       19 5007 1 1  1 PRO CB   C  0.193 -0.611 -6.731 1.00 . A A .  1 PRO CB   1 1 
       19 5008 1 1  1 PRO CD   C -0.991 -0.250 -8.791 1.00 . A A .  1 PRO CD   1 1 
       19 5009 1 1  1 PRO CG   C -0.919  0.173 -7.340 1.00 . A A .  1 PRO CG   1 1 
       19 5010 1 1  1 PRO H2   H -1.351 -2.366 -8.626 1.00 . A A .  1 PRO H2   1 1 
       19 5011 1 1  1 PRO H3   H -0.067 -2.063 -9.598 1.00 . A A .  1 PRO H3   1 1 
       19 5012 1 1  1 PRO HA   H  1.330 -1.893 -8.004 1.00 . A A .  1 PRO HA   1 1 
       19 5013 1 1  1 PRO HB2  H -0.043 -0.929 -5.726 1.00 . A A .  1 PRO HB2  1 1 
       19 5014 1 1  1 PRO HB3  H  1.117 -0.056 -6.738 1.00 . A A .  1 PRO HB3  1 1 
       19 5015 1 1  1 PRO HD2  H -2.000 -0.134 -9.160 1.00 . A A .  1 PRO HD2  1 1 
       19 5016 1 1  1 PRO HD3  H -0.302  0.333 -9.386 1.00 . A A .  1 PRO HD3  1 1 
       19 5017 1 1  1 PRO HG2  H -1.848 -0.054 -6.837 1.00 . A A .  1 PRO HG2  1 1 
       19 5018 1 1  1 PRO HG3  H -0.704  1.230 -7.269 1.00 . A A .  1 PRO HG3  1 1 
       19 5019 1 1  1 PRO N    N -0.600 -1.671 -8.780 1.00 . A A .  1 PRO N    1 1 
       19 5020 1 1  1 PRO O    O -1.115 -3.618 -6.952 1.00 . A A .  1 PRO O    1 1 
       19 5021 1 1  2 SER C    C -0.068 -4.454 -4.015 1.00 . A A .  2 SER C    1 1 
       19 5022 1 1  2 SER CA   C  0.743 -4.780 -5.267 1.00 . A A .  2 SER CA   1 1 
       19 5023 1 1  2 SER CB   C  2.080 -5.410 -4.881 1.00 . A A .  2 SER CB   1 1 
       19 5024 1 1  2 SER H    H  1.833 -3.145 -6.051 1.00 . A A .  2 SER H    1 1 
       19 5025 1 1  2 SER HA   H  0.185 -5.485 -5.866 1.00 . A A .  2 SER HA   1 1 
       19 5026 1 1  2 SER HB2  H  2.636 -4.723 -4.262 1.00 . A A .  2 SER HB2  1 1 
       19 5027 1 1  2 SER HB3  H  1.898 -6.324 -4.335 1.00 . A A .  2 SER HB3  1 1 
       19 5028 1 1  2 SER HG   H  2.363 -6.340 -6.583 1.00 . A A .  2 SER HG   1 1 
       19 5029 1 1  2 SER N    N  0.956 -3.588 -6.074 1.00 . A A .  2 SER N    1 1 
       19 5030 1 1  2 SER O    O  0.481 -4.032 -2.992 1.00 . A A .  2 SER O    1 1 
       19 5031 1 1  2 SER OG   O  2.848 -5.712 -6.031 1.00 . A A .  2 SER OG   1 1 
       19 5032 1 1  3 ILE C    C -2.291 -5.609 -2.084 1.00 . A A .  3 ILE C    1 1 
       19 5033 1 1  3 ILE CA   C -2.274 -4.388 -2.992 1.00 . A A .  3 ILE CA   1 1 
       19 5034 1 1  3 ILE CB   C -3.715 -4.088 -3.451 1.00 . A A .  3 ILE CB   1 1 
       19 5035 1 1  3 ILE CD1  C -5.090 -2.734 -5.116 1.00 . A A .  3 ILE CD1  1 1 
       19 5036 1 1  3 ILE CG1  C -3.725 -2.984 -4.514 1.00 . A A .  3 ILE CG1  1 1 
       19 5037 1 1  3 ILE CG2  C -4.578 -3.683 -2.257 1.00 . A A .  3 ILE CG2  1 1 
       19 5038 1 1  3 ILE H    H -1.757 -4.915 -4.976 1.00 . A A .  3 ILE H    1 1 
       19 5039 1 1  3 ILE HA   H -1.906 -3.540 -2.437 1.00 . A A .  3 ILE HA   1 1 
       19 5040 1 1  3 ILE HB   H -4.126 -4.988 -3.870 1.00 . A A .  3 ILE HB   1 1 
       19 5041 1 1  3 ILE HD11 H -5.782 -2.460 -4.334 1.00 . A A .  3 ILE HD11 1 1 
       19 5042 1 1  3 ILE HD12 H -5.438 -3.629 -5.608 1.00 . A A .  3 ILE HD12 1 1 
       19 5043 1 1  3 ILE HD13 H -5.025 -1.932 -5.834 1.00 . A A .  3 ILE HD13 1 1 
       19 5044 1 1  3 ILE HG12 H -3.392 -2.062 -4.064 1.00 . A A .  3 ILE HG12 1 1 
       19 5045 1 1  3 ILE HG13 H -3.050 -3.252 -5.315 1.00 . A A .  3 ILE HG13 1 1 
       19 5046 1 1  3 ILE HG21 H -4.540 -4.457 -1.503 1.00 . A A .  3 ILE HG21 1 1 
       19 5047 1 1  3 ILE HG22 H -5.599 -3.547 -2.581 1.00 . A A .  3 ILE HG22 1 1 
       19 5048 1 1  3 ILE HG23 H -4.205 -2.757 -1.842 1.00 . A A .  3 ILE HG23 1 1 
       19 5049 1 1  3 ILE N    N -1.379 -4.620 -4.117 1.00 . A A .  3 ILE N    1 1 
       19 5050 1 1  3 ILE O    O -3.017 -6.575 -2.323 1.00 . A A .  3 ILE O    1 1 
       19 5051 1 1  4 .   C    C -2.403 -6.594  0.948 1.00 . A A .  4 HCS C    1 1 
       19 5052 1 1  4 .   CA   C -1.340 -6.683 -0.133 1.00 . A A .  4 HCS CA   1 1 
       19 5053 1 1  4 .   CB   C  0.065 -6.718  0.466 1.00 . A A .  4 HCS CB   1 1 
       19 5054 1 1  4 .   CG   C  1.144 -6.707 -0.601 1.00 . A A .  4 HCS CG   1 1 
       19 5055 1 1  4 .   H    H -0.914 -4.765 -0.931 1.00 . A A .  4 HCS H    1 1 
       19 5056 1 1  4 .   HB2  H  0.200 -5.853  1.101 1.00 . A A .  4 HCS HB2  1 1 
       19 5057 1 1  4 .   HB3  H  0.179 -7.613  1.057 1.00 . A A .  4 HCS HB3  1 1 
       19 5058 1 1  4 .   HCA  H -1.499 -7.589 -0.695 1.00 . A A .  4 HCS HCA  1 1 
       19 5059 1 1  4 .   HG2  H  0.966 -7.521 -1.278 1.00 . A A .  4 HCS HG2  1 1 
       19 5060 1 1  4 .   HG3  H  1.068 -5.776 -1.145 1.00 . A A .  4 HCS HG3  1 1 
       19 5061 1 1  4 .   N    N -1.463 -5.566 -1.059 1.00 . A A .  4 HCS N    1 1 
       19 5062 1 1  4 .   O    O -2.976 -7.606  1.349 1.00 . A A .  4 HCS O    1 1 
       19 5063 1 1  4 .   SD   S  2.849 -6.855  0.015 1.00 . A A .  4 HCS SD   1 1 
       19 5064 1 1  5 HIS C    C -3.611 -3.580  2.735 1.00 . A A .  5 HIS C    1 1 
       19 5065 1 1  5 HIS CA   C -3.726 -5.046  2.339 1.00 . A A .  5 HIS CA   1 1 
       19 5066 1 1  5 HIS CB   C -3.753 -5.974  3.579 1.00 . A A .  5 HIS CB   1 1 
       19 5067 1 1  5 HIS CD2  C -1.319 -6.470  4.290 1.00 . A A .  5 HIS CD2  1 1 
       19 5068 1 1  5 HIS CE1  C -1.333 -5.444  6.224 1.00 . A A .  5 HIS CE1  1 1 
       19 5069 1 1  5 HIS CG   C -2.545 -5.931  4.457 1.00 . A A .  5 HIS CG   1 1 
       19 5070 1 1  5 HIS H    H -2.068 -4.638  1.104 1.00 . A A .  5 HIS H    1 1 
       19 5071 1 1  5 HIS HA   H -4.644 -5.165  1.801 1.00 . A A .  5 HIS HA   1 1 
       19 5072 1 1  5 HIS HB2  H -4.602 -5.718  4.187 1.00 . A A .  5 HIS HB2  1 1 
       19 5073 1 1  5 HIS HB3  H -3.864 -6.993  3.240 1.00 . A A .  5 HIS HB3  1 1 
       19 5074 1 1  5 HIS HD1  H -3.275 -4.805  6.088 1.00 . A A .  5 HIS HD1  1 1 
       19 5075 1 1  5 HIS HD2  H -0.985 -7.037  3.433 1.00 . A A .  5 HIS HD2  1 1 
       19 5076 1 1  5 HIS HE1  H -1.023 -5.051  7.181 1.00 . A A .  5 HIS HE1  1 1 
       19 5077 1 1  5 HIS HE2  H  0.314 -6.499  5.611 1.00 . A A .  5 HIS HE2  1 1 
       19 5078 1 1  5 HIS N    N -2.641 -5.369  1.411 1.00 . A A .  5 HIS N    1 1 
       19 5079 1 1  5 HIS ND1  N -2.523 -5.295  5.678 1.00 . A A .  5 HIS ND1  1 1 
       19 5080 1 1  5 HIS NE2  N -0.585 -6.154  5.402 1.00 . A A .  5 HIS NE2  1 1 
       19 5081 1 1  5 HIS O    O -4.511 -2.788  2.472 1.00 . A A .  5 HIS O    1 1 
       19 5082 1 1  6 VAL C    C -3.208 -1.001  4.161 1.00 . A A .  6 VAL C    1 1 
       19 5083 1 1  6 VAL CA   C -2.054 -1.877  3.638 1.00 . A A .  6 VAL CA   1 1 
       19 5084 1 1  6 VAL CB   C -1.427 -1.194  2.401 1.00 . A A .  6 VAL CB   1 1 
       19 5085 1 1  6 VAL CG1  C -0.249 -0.327  2.807 1.00 . A A .  6 VAL CG1  1 1 
       19 5086 1 1  6 VAL CG2  C -0.998 -2.210  1.351 1.00 . A A .  6 VAL CG2  1 1 
       19 5087 1 1  6 VAL H    H -1.856 -3.975  3.549 1.00 . A A .  6 VAL H    1 1 
       19 5088 1 1  6 VAL HA   H -1.296 -1.933  4.403 1.00 . A A .  6 VAL HA   1 1 
       19 5089 1 1  6 VAL HB   H -2.176 -0.552  1.962 1.00 . A A .  6 VAL HB   1 1 
       19 5090 1 1  6 VAL HG11 H  0.559 -0.953  3.152 1.00 . A A .  6 VAL HG11 1 1 
       19 5091 1 1  6 VAL HG12 H -0.551  0.343  3.598 1.00 . A A .  6 VAL HG12 1 1 
       19 5092 1 1  6 VAL HG13 H  0.075  0.250  1.952 1.00 . A A .  6 VAL HG13 1 1 
       19 5093 1 1  6 VAL HG21 H -0.250 -2.869  1.770 1.00 . A A .  6 VAL HG21 1 1 
       19 5094 1 1  6 VAL HG22 H -0.587 -1.694  0.496 1.00 . A A .  6 VAL HG22 1 1 
       19 5095 1 1  6 VAL HG23 H -1.858 -2.791  1.043 1.00 . A A .  6 VAL HG23 1 1 
       19 5096 1 1  6 VAL N    N -2.465 -3.252  3.322 1.00 . A A .  6 VAL N    1 1 
       19 5097 1 1  6 VAL O    O -4.077 -1.461  4.898 1.00 . A A .  6 VAL O    1 1 
       19 5098 1 1  7 HIS C    C -5.020  1.628  2.925 1.00 . A A .  7 HIS C    1 1 
       19 5099 1 1  7 HIS CA   C -4.213  1.232  4.159 1.00 . A A .  7 HIS CA   1 1 
       19 5100 1 1  7 HIS CB   C -3.579  2.474  4.807 1.00 . A A .  7 HIS CB   1 1 
       19 5101 1 1  7 HIS CD2  C -4.711  4.725  4.218 1.00 . A A .  7 HIS CD2  1 1 
       19 5102 1 1  7 HIS CE1  C -6.036  4.905  5.947 1.00 . A A .  7 HIS CE1  1 1 
       19 5103 1 1  7 HIS CG   C -4.513  3.634  4.995 1.00 . A A .  7 HIS CG   1 1 
       19 5104 1 1  7 HIS H    H -2.405  0.595  3.285 1.00 . A A .  7 HIS H    1 1 
       19 5105 1 1  7 HIS HA   H -4.869  0.756  4.873 1.00 . A A .  7 HIS HA   1 1 
       19 5106 1 1  7 HIS HB2  H -3.185  2.207  5.772 1.00 . A A .  7 HIS HB2  1 1 
       19 5107 1 1  7 HIS HB3  H -2.771  2.810  4.180 1.00 . A A .  7 HIS HB3  1 1 
       19 5108 1 1  7 HIS HD1  H -5.455  3.143  6.825 1.00 . A A .  7 HIS HD1  1 1 
       19 5109 1 1  7 HIS HD2  H -4.209  4.943  3.280 1.00 . A A .  7 HIS HD2  1 1 
       19 5110 1 1  7 HIS HE1  H -6.777  5.279  6.639 1.00 . A A .  7 HIS HE1  1 1 
       19 5111 1 1  7 HIS HE2  H -6.120  6.261  4.414 1.00 . A A .  7 HIS HE2  1 1 
       19 5112 1 1  7 HIS N    N -3.168  0.279  3.801 1.00 . A A .  7 HIS N    1 1 
       19 5113 1 1  7 HIS ND1  N -5.358  3.777  6.073 1.00 . A A .  7 HIS ND1  1 1 
       19 5114 1 1  7 HIS NE2  N -5.660  5.497  4.830 1.00 . A A .  7 HIS NE2  1 1 
       19 5115 1 1  7 HIS O    O -6.231  1.430  2.879 1.00 . A A .  7 HIS O    1 1 
       19 5116 1 1  8 ARG C    C -5.234  1.446 -0.229 1.00 . A A .  8 ARG C    1 1 
       19 5117 1 1  8 ARG CA   C -4.999  2.625  0.708 1.00 . A A .  8 ARG CA   1 1 
       19 5118 1 1  8 ARG CB   C -4.149  3.644 -0.044 1.00 . A A .  8 ARG CB   1 1 
       19 5119 1 1  8 ARG CD   C -3.162  5.897 -0.219 1.00 . A A .  8 ARG CD   1 1 
       19 5120 1 1  8 ARG CG   C -3.748  4.878  0.734 1.00 . A A .  8 ARG CG   1 1 
       19 5121 1 1  8 ARG CZ   C -2.789  8.314 -0.372 1.00 . A A .  8 ARG CZ   1 1 
       19 5122 1 1  8 ARG H    H -3.377  2.331  2.017 1.00 . A A .  8 ARG H    1 1 
       19 5123 1 1  8 ARG HA   H -5.947  3.071  0.967 1.00 . A A .  8 ARG HA   1 1 
       19 5124 1 1  8 ARG HB2  H -3.247  3.155 -0.369 1.00 . A A .  8 ARG HB2  1 1 
       19 5125 1 1  8 ARG HB3  H -4.694  3.966 -0.919 1.00 . A A .  8 ARG HB3  1 1 
       19 5126 1 1  8 ARG HD2  H -2.200  5.540 -0.552 1.00 . A A .  8 ARG HD2  1 1 
       19 5127 1 1  8 ARG HD3  H -3.821  5.974 -1.066 1.00 . A A .  8 ARG HD3  1 1 
       19 5128 1 1  8 ARG HE   H -3.005  7.302  1.344 1.00 . A A .  8 ARG HE   1 1 
       19 5129 1 1  8 ARG HG2  H -4.609  5.294  1.234 1.00 . A A .  8 ARG HG2  1 1 
       19 5130 1 1  8 ARG HG3  H -2.992  4.601  1.454 1.00 . A A .  8 ARG HG3  1 1 
       19 5131 1 1  8 ARG HH11 H -2.950  7.337 -2.155 1.00 . A A .  8 ARG HH11 1 1 
       19 5132 1 1  8 ARG HH12 H -2.645  9.049 -2.258 1.00 . A A .  8 ARG HH12 1 1 
       19 5133 1 1  8 ARG HH21 H -2.625  9.572  1.210 1.00 . A A .  8 ARG HH21 1 1 
       19 5134 1 1  8 ARG HH22 H -2.445 10.312 -0.349 1.00 . A A .  8 ARG HH22 1 1 
       19 5135 1 1  8 ARG N    N -4.343  2.197  1.931 1.00 . A A .  8 ARG N    1 1 
       19 5136 1 1  8 ARG NE   N -2.988  7.223  0.364 1.00 . A A .  8 ARG NE   1 1 
       19 5137 1 1  8 ARG NH1  N -2.795  8.228 -1.702 1.00 . A A .  8 ARG NH1  1 1 
       19 5138 1 1  8 ARG NH2  N -2.609  9.494  0.209 1.00 . A A .  8 ARG NH2  1 1 
       19 5139 1 1  8 ARG O    O -4.569  0.413 -0.121 1.00 . A A .  8 ARG O    1 1 
       19 5140 1 1  9 PRO C    C -5.663  1.118 -3.532 1.00 . A A .  9 PRO C    1 1 
       19 5141 1 1  9 PRO CA   C -6.384  0.662 -2.254 1.00 . A A .  9 PRO CA   1 1 
       19 5142 1 1  9 PRO CB   C -7.897  0.717 -2.446 1.00 . A A .  9 PRO CB   1 1 
       19 5143 1 1  9 PRO CD   C -7.200  2.661 -1.180 1.00 . A A .  9 PRO CD   1 1 
       19 5144 1 1  9 PRO CG   C -8.276  2.124 -2.103 1.00 . A A .  9 PRO CG   1 1 
       19 5145 1 1  9 PRO HA   H -6.079 -0.338 -1.992 1.00 . A A .  9 PRO HA   1 1 
       19 5146 1 1  9 PRO HB2  H -8.145  0.481 -3.473 1.00 . A A .  9 PRO HB2  1 1 
       19 5147 1 1  9 PRO HB3  H -8.374  0.009 -1.785 1.00 . A A .  9 PRO HB3  1 1 
       19 5148 1 1  9 PRO HD2  H -6.777  3.572 -1.578 1.00 . A A .  9 PRO HD2  1 1 
       19 5149 1 1  9 PRO HD3  H -7.597  2.829 -0.193 1.00 . A A .  9 PRO HD3  1 1 
       19 5150 1 1  9 PRO HG2  H -8.323  2.716 -3.005 1.00 . A A .  9 PRO HG2  1 1 
       19 5151 1 1  9 PRO HG3  H -9.234  2.131 -1.603 1.00 . A A .  9 PRO HG3  1 1 
       19 5152 1 1  9 PRO N    N -6.189  1.594 -1.157 1.00 . A A .  9 PRO N    1 1 
       19 5153 1 1  9 PRO O    O -5.692  0.433 -4.554 1.00 . A A .  9 PRO O    1 1 
       19 5154 1 1 10 ASP C    C -2.861  2.749 -4.560 1.00 . A A . 10 ASP C    1 1 
       19 5155 1 1 10 ASP CA   C -4.377  2.890 -4.629 1.00 . A A . 10 ASP CA   1 1 
       19 5156 1 1 10 ASP CB   C -4.749  4.373 -4.745 1.00 . A A . 10 ASP CB   1 1 
       19 5157 1 1 10 ASP CG   C -4.450  5.159 -3.477 1.00 . A A . 10 ASP CG   1 1 
       19 5158 1 1 10 ASP H    H -5.025  2.783 -2.620 1.00 . A A . 10 ASP H    1 1 
       19 5159 1 1 10 ASP HA   H -4.730  2.377 -5.509 1.00 . A A . 10 ASP HA   1 1 
       19 5160 1 1 10 ASP HB2  H -4.190  4.812 -5.554 1.00 . A A . 10 ASP HB2  1 1 
       19 5161 1 1 10 ASP HB3  H -5.803  4.456 -4.958 1.00 . A A . 10 ASP HB3  1 1 
       19 5162 1 1 10 ASP N    N -5.034  2.293 -3.469 1.00 . A A . 10 ASP N    1 1 
       19 5163 1 1 10 ASP O    O -2.168  2.946 -5.560 1.00 . A A . 10 ASP O    1 1 
       19 5164 1 1 10 ASP OD1  O -5.226  5.030 -2.509 1.00 . A A . 10 ASP OD1  1 1 
       19 5165 1 1 10 ASP OD2  O -3.456  5.921 -3.450 1.00 . A A . 10 ASP OD2  1 1 
       19 5166 1 1 11 TRP C    C -0.500  0.852 -2.923 1.00 . A A . 11 TRP C    1 1 
       19 5167 1 1 11 TRP CA   C -0.911  2.304 -3.202 1.00 . A A . 11 TRP CA   1 1 
       19 5168 1 1 11 TRP CB   C -0.465  3.290 -2.093 1.00 . A A . 11 TRP CB   1 1 
       19 5169 1 1 11 TRP CD1  C -1.433  1.810 -0.220 1.00 . A A . 11 TRP CD1  1 1 
       19 5170 1 1 11 TRP CD2  C -0.384  3.646  0.490 1.00 . A A . 11 TRP CD2  1 1 
       19 5171 1 1 11 TRP CE2  C -0.855  2.946  1.610 1.00 . A A . 11 TRP CE2  1 1 
       19 5172 1 1 11 TRP CE3  C  0.312  4.841  0.686 1.00 . A A . 11 TRP CE3  1 1 
       19 5173 1 1 11 TRP CG   C -0.763  2.902 -0.672 1.00 . A A . 11 TRP CG   1 1 
       19 5174 1 1 11 TRP CH2  C  0.034  4.569  3.075 1.00 . A A . 11 TRP CH2  1 1 
       19 5175 1 1 11 TRP CZ2  C -0.654  3.399  2.912 1.00 . A A . 11 TRP CZ2  1 1 
       19 5176 1 1 11 TRP CZ3  C  0.514  5.290  1.977 1.00 . A A . 11 TRP CZ3  1 1 
       19 5177 1 1 11 TRP H    H -2.946  2.218 -2.640 1.00 . A A . 11 TRP H    1 1 
       19 5178 1 1 11 TRP HA   H -0.446  2.603 -4.131 1.00 . A A . 11 TRP HA   1 1 
       19 5179 1 1 11 TRP HB2  H  0.593  3.451 -2.164 1.00 . A A . 11 TRP HB2  1 1 
       19 5180 1 1 11 TRP HB3  H -0.965  4.229 -2.271 1.00 . A A . 11 TRP HB3  1 1 
       19 5181 1 1 11 TRP HD1  H -1.852  1.049 -0.855 1.00 . A A . 11 TRP HD1  1 1 
       19 5182 1 1 11 TRP HE1  H -1.924  1.149  1.688 1.00 . A A . 11 TRP HE1  1 1 
       19 5183 1 1 11 TRP HE3  H  0.687  5.411 -0.153 1.00 . A A . 11 TRP HE3  1 1 
       19 5184 1 1 11 TRP HH2  H  0.212  4.959  4.066 1.00 . A A . 11 TRP HH2  1 1 
       19 5185 1 1 11 TRP HZ2  H -1.014  2.855  3.768 1.00 . A A . 11 TRP HZ2  1 1 
       19 5186 1 1 11 TRP HZ3  H  1.053  6.207  2.148 1.00 . A A . 11 TRP HZ3  1 1 
       19 5187 1 1 11 TRP N    N -2.348  2.407 -3.390 1.00 . A A . 11 TRP N    1 1 
       19 5188 1 1 11 TRP NE1  N -1.499  1.831  1.144 1.00 . A A . 11 TRP NE1  1 1 
       19 5189 1 1 11 TRP O    O -1.352  0.009 -2.628 1.00 . A A . 11 TRP O    1 1 
       19 5190 1 1 12 PRO C    C  1.530 -1.089 -1.306 1.00 . A A . 12 PRO C    1 1 
       19 5191 1 1 12 PRO CA   C  1.314 -0.824 -2.795 1.00 . A A . 12 PRO CA   1 1 
       19 5192 1 1 12 PRO CB   C  2.655 -0.811 -3.517 1.00 . A A . 12 PRO CB   1 1 
       19 5193 1 1 12 PRO CD   C  1.874  1.447 -3.482 1.00 . A A . 12 PRO CD   1 1 
       19 5194 1 1 12 PRO CG   C  3.114  0.598 -3.399 1.00 . A A . 12 PRO CG   1 1 
       19 5195 1 1 12 PRO HA   H  0.678 -1.589 -3.214 1.00 . A A . 12 PRO HA   1 1 
       19 5196 1 1 12 PRO HB2  H  3.336 -1.495 -3.032 1.00 . A A . 12 PRO HB2  1 1 
       19 5197 1 1 12 PRO HB3  H  2.519 -1.098 -4.548 1.00 . A A . 12 PRO HB3  1 1 
       19 5198 1 1 12 PRO HD2  H  1.950  2.287 -2.809 1.00 . A A . 12 PRO HD2  1 1 
       19 5199 1 1 12 PRO HD3  H  1.715  1.787 -4.495 1.00 . A A . 12 PRO HD3  1 1 
       19 5200 1 1 12 PRO HG2  H  3.605  0.746 -2.451 1.00 . A A . 12 PRO HG2  1 1 
       19 5201 1 1 12 PRO HG3  H  3.784  0.836 -4.201 1.00 . A A . 12 PRO HG3  1 1 
       19 5202 1 1 12 PRO N    N  0.799  0.528 -3.056 1.00 . A A . 12 PRO N    1 1 
       19 5203 1 1 12 PRO O    O  1.014 -0.367 -0.458 1.00 . A A . 12 PRO O    1 1 
       19 5204 1 1 13 CYS C    C  3.985 -1.985  0.807 1.00 . A A . 13 CYS C    1 1 
       19 5205 1 1 13 CYS CA   C  2.587 -2.447  0.402 1.00 . A A . 13 CYS CA   1 1 
       19 5206 1 1 13 CYS CB   C  2.427 -3.949  0.641 1.00 . A A . 13 CYS CB   1 1 
       19 5207 1 1 13 CYS H    H  2.696 -2.668 -1.701 1.00 . A A . 13 CYS H    1 1 
       19 5208 1 1 13 CYS HA   H  1.868 -1.929  1.004 1.00 . A A . 13 CYS HA   1 1 
       19 5209 1 1 13 CYS HB2  H  2.576 -4.157  1.690 1.00 . A A . 13 CYS HB2  1 1 
       19 5210 1 1 13 CYS HB3  H  1.422 -4.248  0.362 1.00 . A A . 13 CYS HB3  1 1 
       19 5211 1 1 13 CYS N    N  2.308 -2.118 -0.988 1.00 . A A . 13 CYS N    1 1 
       19 5212 1 1 13 CYS O    O  4.527 -2.428  1.816 1.00 . A A . 13 CYS O    1 1 
       19 5213 1 1 13 CYS SG   S  3.585 -4.994 -0.293 1.00 . A A . 13 CYS SG   1 1 
       19 5214 1 1 14 TRP C    C  5.974  0.955  0.088 1.00 . A A . 14 TRP C    1 1 
       19 5215 1 1 14 TRP CA   C  5.899 -0.562  0.294 1.00 . A A . 14 TRP CA   1 1 
       19 5216 1 1 14 TRP CB   C  6.925 -1.288 -0.594 1.00 . A A . 14 TRP CB   1 1 
       19 5217 1 1 14 TRP CD1  C  5.765 -2.350 -2.607 1.00 . A A . 14 TRP CD1  1 1 
       19 5218 1 1 14 TRP CD2  C  6.840 -0.445 -3.075 1.00 . A A . 14 TRP CD2  1 1 
       19 5219 1 1 14 TRP CE2  C  6.250 -0.926 -4.256 1.00 . A A . 14 TRP CE2  1 1 
       19 5220 1 1 14 TRP CE3  C  7.567  0.747 -3.122 1.00 . A A . 14 TRP CE3  1 1 
       19 5221 1 1 14 TRP CG   C  6.523 -1.374 -2.033 1.00 . A A . 14 TRP CG   1 1 
       19 5222 1 1 14 TRP CH2  C  7.074  0.912 -5.482 1.00 . A A . 14 TRP CH2  1 1 
       19 5223 1 1 14 TRP CZ2  C  6.364 -0.255 -5.468 1.00 . A A . 14 TRP CZ2  1 1 
       19 5224 1 1 14 TRP CZ3  C  7.673  1.415 -4.321 1.00 . A A . 14 TRP CZ3  1 1 
       19 5225 1 1 14 TRP H    H  4.049 -0.717 -0.733 1.00 . A A . 14 TRP H    1 1 
       19 5226 1 1 14 TRP HA   H  6.123 -0.778  1.329 1.00 . A A . 14 TRP HA   1 1 
       19 5227 1 1 14 TRP HB2  H  7.867 -0.764 -0.547 1.00 . A A . 14 TRP HB2  1 1 
       19 5228 1 1 14 TRP HB3  H  7.058 -2.293 -0.225 1.00 . A A . 14 TRP HB3  1 1 
       19 5229 1 1 14 TRP HD1  H  5.355 -3.191 -2.071 1.00 . A A . 14 TRP HD1  1 1 
       19 5230 1 1 14 TRP HE1  H  5.097 -2.650 -4.578 1.00 . A A . 14 TRP HE1  1 1 
       19 5231 1 1 14 TRP HE3  H  8.036  1.151 -2.237 1.00 . A A . 14 TRP HE3  1 1 
       19 5232 1 1 14 TRP HH2  H  7.180  1.467 -6.398 1.00 . A A . 14 TRP HH2  1 1 
       19 5233 1 1 14 TRP HZ2  H  5.909 -0.630 -6.373 1.00 . A A . 14 TRP HZ2  1 1 
       19 5234 1 1 14 TRP HZ3  H  8.218  2.344 -4.369 1.00 . A A . 14 TRP HZ3  1 1 
       19 5235 1 1 14 TRP N    N  4.552 -1.067  0.029 1.00 . A A . 14 TRP N    1 1 
       19 5236 1 1 14 TRP NE1  N  5.600 -2.092 -3.945 1.00 . A A . 14 TRP NE1  1 1 
       19 5237 1 1 14 TRP O    O  6.485  1.670  0.948 1.00 . A A . 14 TRP O    1 1 
       19 5238 1 1 15 TYR C    C  6.610  3.636 -1.026 1.00 . A A . 15 TYR C    1 1 
       19 5239 1 1 15 TYR CA   C  5.374  2.839 -1.440 1.00 . A A . 15 TYR CA   1 1 
       19 5240 1 1 15 TYR CB   C  4.087  3.507 -0.930 1.00 . A A . 15 TYR CB   1 1 
       19 5241 1 1 15 TYR CD1  C  3.968  3.755  1.587 1.00 . A A . 15 TYR CD1  1 1 
       19 5242 1 1 15 TYR CD2  C  2.940  1.864  0.576 1.00 . A A . 15 TYR CD2  1 1 
       19 5243 1 1 15 TYR CE1  C  3.582  3.301  2.834 1.00 . A A . 15 TYR CE1  1 1 
       19 5244 1 1 15 TYR CE2  C  2.551  1.405  1.807 1.00 . A A . 15 TYR CE2  1 1 
       19 5245 1 1 15 TYR CG   C  3.652  3.040  0.440 1.00 . A A . 15 TYR CG   1 1 
       19 5246 1 1 15 TYR CZ   C  2.874  2.123  2.939 1.00 . A A . 15 TYR CZ   1 1 
       19 5247 1 1 15 TYR H    H  5.080  0.758 -1.681 1.00 . A A . 15 TYR H    1 1 
       19 5248 1 1 15 TYR HA   H  5.339  2.848 -2.518 1.00 . A A . 15 TYR HA   1 1 
       19 5249 1 1 15 TYR HB2  H  4.238  4.573 -0.889 1.00 . A A . 15 TYR HB2  1 1 
       19 5250 1 1 15 TYR HB3  H  3.287  3.291 -1.622 1.00 . A A . 15 TYR HB3  1 1 
       19 5251 1 1 15 TYR HD1  H  4.523  4.674  1.496 1.00 . A A . 15 TYR HD1  1 1 
       19 5252 1 1 15 TYR HD2  H  2.688  1.301 -0.310 1.00 . A A . 15 TYR HD2  1 1 
       19 5253 1 1 15 TYR HE1  H  3.833  3.866  3.714 1.00 . A A . 15 TYR HE1  1 1 
       19 5254 1 1 15 TYR HE2  H  2.007  0.483  1.878 1.00 . A A . 15 TYR HE2  1 1 
       19 5255 1 1 15 TYR HH   H  2.248  2.410  4.739 1.00 . A A . 15 TYR HH   1 1 
       19 5256 1 1 15 TYR N    N  5.439  1.413 -1.055 1.00 . A A . 15 TYR N    1 1 
       19 5257 1 1 15 TYR O    O  6.660  4.248  0.039 1.00 . A A . 15 TYR O    1 1 
       19 5258 1 1 15 TYR OH   O  2.486  1.661  4.176 1.00 . A A . 15 TYR OH   1 1 
       19 5259 1 1 16 ARG C    C  9.272  5.204 -2.758 1.00 . A A . 16 ARG C    1 1 
       19 5260 1 1 16 ARG CA   C  8.872  4.280 -1.617 1.00 . A A . 16 ARG CA   1 1 
       19 5261 1 1 16 ARG CB   C  9.942  3.211 -1.401 1.00 . A A . 16 ARG CB   1 1 
       19 5262 1 1 16 ARG CD   C 10.507  1.067 -0.220 1.00 . A A . 16 ARG CD   1 1 
       19 5263 1 1 16 ARG CG   C  9.705  2.355 -0.169 1.00 . A A . 16 ARG CG   1 1 
       19 5264 1 1 16 ARG CZ   C 12.871  0.385 -0.437 1.00 . A A . 16 ARG CZ   1 1 
       19 5265 1 1 16 ARG H    H  7.458  3.227 -2.777 1.00 . A A . 16 ARG H    1 1 
       19 5266 1 1 16 ARG HA   H  8.762  4.858 -0.711 1.00 . A A . 16 ARG HA   1 1 
       19 5267 1 1 16 ARG HB2  H  9.967  2.565 -2.266 1.00 . A A . 16 ARG HB2  1 1 
       19 5268 1 1 16 ARG HB3  H 10.899  3.697 -1.298 1.00 . A A . 16 ARG HB3  1 1 
       19 5269 1 1 16 ARG HD2  H 10.439  0.580  0.742 1.00 . A A . 16 ARG HD2  1 1 
       19 5270 1 1 16 ARG HD3  H 10.085  0.422 -0.979 1.00 . A A . 16 ARG HD3  1 1 
       19 5271 1 1 16 ARG HE   H 12.160  2.217 -0.830 1.00 . A A . 16 ARG HE   1 1 
       19 5272 1 1 16 ARG HG2  H 10.001  2.913  0.707 1.00 . A A . 16 ARG HG2  1 1 
       19 5273 1 1 16 ARG HG3  H  8.653  2.113 -0.105 1.00 . A A . 16 ARG HG3  1 1 
       19 5274 1 1 16 ARG HH11 H 11.644 -1.078  0.250 1.00 . A A . 16 ARG HH11 1 1 
       19 5275 1 1 16 ARG HH12 H 13.310 -1.533  0.066 1.00 . A A . 16 ARG HH12 1 1 
       19 5276 1 1 16 ARG HH21 H 14.345  1.619 -1.090 1.00 . A A . 16 ARG HH21 1 1 
       19 5277 1 1 16 ARG HH22 H 14.841 -0.001 -0.708 1.00 . A A . 16 ARG HH22 1 1 
       19 5278 1 1 16 ARG N    N  7.597  3.644 -1.903 1.00 . A A . 16 ARG N    1 1 
       19 5279 1 1 16 ARG NE   N 11.915  1.311 -0.527 1.00 . A A . 16 ARG NE   1 1 
       19 5280 1 1 16 ARG NH1  N 12.584 -0.840 -0.009 1.00 . A A . 16 ARG NH1  1 1 
       19 5281 1 1 16 ARG NH2  N 14.117  0.693 -0.770 1.00 . A A . 16 ARG NH2  1 1 
       19 5282 1 1 16 ARG O    O  8.602  5.241 -3.795 1.00 . A A . 16 ARG O    1 1 
       20 5283 1 1  1 PRO C    C -0.859 -2.869 -6.809 1.00 . A A .  1 PRO C    1 1 
       20 5284 1 1  1 PRO CA   C -0.146 -1.768 -7.584 1.00 . A A .  1 PRO CA   1 1 
       20 5285 1 1  1 PRO CB   C  1.112 -1.332 -6.848 1.00 . A A .  1 PRO CB   1 1 
       20 5286 1 1  1 PRO CD   C -0.170  0.581 -7.570 1.00 . A A .  1 PRO CD   1 1 
       20 5287 1 1  1 PRO CG   C  0.909  0.125 -6.612 1.00 . A A .  1 PRO CG   1 1 
       20 5288 1 1  1 PRO H2   H -1.794 -0.733 -7.066 1.00 . A A .  1 PRO H2   1 1 
       20 5289 1 1  1 PRO H3   H -1.505 -0.746 -8.669 1.00 . A A .  1 PRO H3   1 1 
       20 5290 1 1  1 PRO HA   H  0.122 -2.138 -8.564 1.00 . A A .  1 PRO HA   1 1 
       20 5291 1 1  1 PRO HB2  H  1.196 -1.878 -5.920 1.00 . A A .  1 PRO HB2  1 1 
       20 5292 1 1  1 PRO HB3  H  1.981 -1.515 -7.464 1.00 . A A .  1 PRO HB3  1 1 
       20 5293 1 1  1 PRO HD2  H -0.730  1.396 -7.140 1.00 . A A .  1 PRO HD2  1 1 
       20 5294 1 1  1 PRO HD3  H  0.265  0.882 -8.511 1.00 . A A .  1 PRO HD3  1 1 
       20 5295 1 1  1 PRO HG2  H  0.594  0.287 -5.591 1.00 . A A .  1 PRO HG2  1 1 
       20 5296 1 1  1 PRO HG3  H  1.828  0.658 -6.805 1.00 . A A .  1 PRO HG3  1 1 
       20 5297 1 1  1 PRO N    N -1.030 -0.597 -7.748 1.00 . A A .  1 PRO N    1 1 
       20 5298 1 1  1 PRO O    O -2.000 -2.685 -6.380 1.00 . A A .  1 PRO O    1 1 
       20 5299 1 1  2 SER C    C -1.015 -4.785 -4.444 1.00 . A A .  2 SER C    1 1 
       20 5300 1 1  2 SER CA   C -0.749 -5.136 -5.906 1.00 . A A .  2 SER CA   1 1 
       20 5301 1 1  2 SER CB   C  0.199 -6.333 -5.991 1.00 . A A .  2 SER CB   1 1 
       20 5302 1 1  2 SER H    H  0.722 -4.083 -7.002 1.00 . A A .  2 SER H    1 1 
       20 5303 1 1  2 SER HA   H -1.685 -5.397 -6.378 1.00 . A A .  2 SER HA   1 1 
       20 5304 1 1  2 SER HB2  H  1.180 -6.038 -5.643 1.00 . A A .  2 SER HB2  1 1 
       20 5305 1 1  2 SER HB3  H -0.176 -7.131 -5.369 1.00 . A A .  2 SER HB3  1 1 
       20 5306 1 1  2 SER HG   H  1.176 -7.206 -7.458 1.00 . A A .  2 SER HG   1 1 
       20 5307 1 1  2 SER N    N -0.185 -4.003 -6.632 1.00 . A A .  2 SER N    1 1 
       20 5308 1 1  2 SER O    O -0.134 -4.282 -3.743 1.00 . A A .  2 SER O    1 1 
       20 5309 1 1  2 SER OG   O  0.312 -6.796 -7.328 1.00 . A A .  2 SER OG   1 1 
       20 5310 1 1  3 ILE C    C -2.300 -6.023 -1.752 1.00 . A A .  3 ILE C    1 1 
       20 5311 1 1  3 ILE CA   C -2.594 -4.799 -2.607 1.00 . A A .  3 ILE CA   1 1 
       20 5312 1 1  3 ILE CB   C -4.086 -4.455 -2.454 1.00 . A A .  3 ILE CB   1 1 
       20 5313 1 1  3 ILE CD1  C -5.965 -3.065 -3.467 1.00 . A A .  3 ILE CD1  1 1 
       20 5314 1 1  3 ILE CG1  C -4.480 -3.345 -3.432 1.00 . A A .  3 ILE CG1  1 1 
       20 5315 1 1  3 ILE CG2  C -4.390 -4.040 -1.015 1.00 . A A .  3 ILE CG2  1 1 
       20 5316 1 1  3 ILE H    H -2.903 -5.413 -4.604 1.00 . A A .  3 ILE H    1 1 
       20 5317 1 1  3 ILE HA   H -2.009 -3.966 -2.247 1.00 . A A .  3 ILE HA   1 1 
       20 5318 1 1  3 ILE HB   H -4.655 -5.345 -2.670 1.00 . A A .  3 ILE HB   1 1 
       20 5319 1 1  3 ILE HD11 H -6.164 -2.275 -4.174 1.00 . A A .  3 ILE HD11 1 1 
       20 5320 1 1  3 ILE HD12 H -6.300 -2.765 -2.484 1.00 . A A .  3 ILE HD12 1 1 
       20 5321 1 1  3 ILE HD13 H -6.491 -3.959 -3.770 1.00 . A A .  3 ILE HD13 1 1 
       20 5322 1 1  3 ILE HG12 H -3.979 -2.430 -3.149 1.00 . A A .  3 ILE HG12 1 1 
       20 5323 1 1  3 ILE HG13 H -4.170 -3.623 -4.429 1.00 . A A .  3 ILE HG13 1 1 
       20 5324 1 1  3 ILE HG21 H -4.076 -4.824 -0.341 1.00 . A A .  3 ILE HG21 1 1 
       20 5325 1 1  3 ILE HG22 H -5.451 -3.874 -0.904 1.00 . A A .  3 ILE HG22 1 1 
       20 5326 1 1  3 ILE HG23 H -3.858 -3.130 -0.782 1.00 . A A .  3 ILE HG23 1 1 
       20 5327 1 1  3 ILE N    N -2.230 -5.047 -3.991 1.00 . A A .  3 ILE N    1 1 
       20 5328 1 1  3 ILE O    O -3.061 -6.989 -1.752 1.00 . A A .  3 ILE O    1 1 
       20 5329 1 1  4 .   C    C -1.758 -6.907  1.105 1.00 . A A .  4 HCS C    1 1 
       20 5330 1 1  4 .   CA   C -0.846 -7.033 -0.099 1.00 . A A .  4 HCS CA   1 1 
       20 5331 1 1  4 .   CB   C  0.615 -6.922  0.339 1.00 . A A .  4 HCS CB   1 1 
       20 5332 1 1  4 .   CG   C  1.582 -6.737 -0.815 1.00 . A A .  4 HCS CG   1 1 
       20 5333 1 1  4 .   H    H -0.561 -5.242 -1.195 1.00 . A A .  4 HCS H    1 1 
       20 5334 1 1  4 .   HB2  H  0.716 -6.078  1.003 1.00 . A A .  4 HCS HB2  1 1 
       20 5335 1 1  4 .   HB3  H  0.890 -7.818  0.866 1.00 . A A .  4 HCS HB3  1 1 
       20 5336 1 1  4 .   HCA  H -1.008 -7.987 -0.569 1.00 . A A .  4 HCS HCA  1 1 
       20 5337 1 1  4 .   HG2  H  1.479 -7.564 -1.489 1.00 . A A .  4 HCS HG2  1 1 
       20 5338 1 1  4 .   HG3  H  1.328 -5.822 -1.333 1.00 . A A .  4 HCS HG3  1 1 
       20 5339 1 1  4 .   N    N -1.178 -5.987 -1.056 1.00 . A A .  4 HCS N    1 1 
       20 5340 1 1  4 .   O    O -2.520 -7.812  1.436 1.00 . A A .  4 HCS O    1 1 
       20 5341 1 1  4 .   SD   S  3.331 -6.633 -0.322 1.00 . A A .  4 HCS SD   1 1 
       20 5342 1 1  5 HIS C    C -2.078 -3.971  3.283 1.00 . A A .  5 HIS C    1 1 
       20 5343 1 1  5 HIS CA   C -2.496 -5.368  2.867 1.00 . A A .  5 HIS CA   1 1 
       20 5344 1 1  5 HIS CB   C -2.390 -6.373  4.037 1.00 . A A .  5 HIS CB   1 1 
       20 5345 1 1  5 HIS CD2  C  0.061 -7.191  4.208 1.00 . A A .  5 HIS CD2  1 1 
       20 5346 1 1  5 HIS CE1  C  0.583 -6.294  6.133 1.00 . A A .  5 HIS CE1  1 1 
       20 5347 1 1  5 HIS CG   C -1.025 -6.520  4.646 1.00 . A A .  5 HIS CG   1 1 
       20 5348 1 1  5 HIS H    H -1.036 -5.085  1.384 1.00 . A A .  5 HIS H    1 1 
       20 5349 1 1  5 HIS HA   H -3.523 -5.327  2.525 1.00 . A A .  5 HIS HA   1 1 
       20 5350 1 1  5 HIS HB2  H -3.062 -6.069  4.823 1.00 . A A .  5 HIS HB2  1 1 
       20 5351 1 1  5 HIS HB3  H -2.690 -7.347  3.677 1.00 . A A .  5 HIS HB3  1 1 
       20 5352 1 1  5 HIS HD1  H -1.242 -5.414  6.438 1.00 . A A .  5 HIS HD1  1 1 
       20 5353 1 1  5 HIS HD2  H  0.136 -7.746  3.284 1.00 . A A .  5 HIS HD2  1 1 
       20 5354 1 1  5 HIS HE1  H  1.134 -6.006  7.017 1.00 . A A .  5 HIS HE1  1 1 
       20 5355 1 1  5 HIS HE2  H  1.903 -7.518  5.160 1.00 . A A .  5 HIS HE2  1 1 
       20 5356 1 1  5 HIS N    N -1.674 -5.744  1.728 1.00 . A A .  5 HIS N    1 1 
       20 5357 1 1  5 HIS ND1  N -0.666 -5.966  5.859 1.00 . A A .  5 HIS ND1  1 1 
       20 5358 1 1  5 HIS NE2  N  1.045 -7.036  5.148 1.00 . A A .  5 HIS NE2  1 1 
       20 5359 1 1  5 HIS O    O -1.123 -3.782  4.029 1.00 . A A .  5 HIS O    1 1 
       20 5360 1 1  6 VAL C    C -3.513 -0.711  3.213 1.00 . A A .  6 VAL C    1 1 
       20 5361 1 1  6 VAL CA   C -2.318 -1.612  2.921 1.00 . A A .  6 VAL CA   1 1 
       20 5362 1 1  6 VAL CB   C -1.557 -1.049  1.706 1.00 . A A .  6 VAL CB   1 1 
       20 5363 1 1  6 VAL CG1  C -0.258 -0.404  2.158 1.00 . A A .  6 VAL CG1  1 1 
       20 5364 1 1  6 VAL CG2  C -1.295 -2.125  0.663 1.00 . A A .  6 VAL CG2  1 1 
       20 5365 1 1  6 VAL H    H -3.523 -3.177  2.161 1.00 . A A .  6 VAL H    1 1 
       20 5366 1 1  6 VAL HA   H -1.645 -1.601  3.765 1.00 . A A .  6 VAL HA   1 1 
       20 5367 1 1  6 VAL HB   H -2.171 -0.285  1.254 1.00 . A A .  6 VAL HB   1 1 
       20 5368 1 1  6 VAL HG11 H  0.293 -0.071  1.292 1.00 . A A .  6 VAL HG11 1 1 
       20 5369 1 1  6 VAL HG12 H  0.332 -1.121  2.712 1.00 . A A .  6 VAL HG12 1 1 
       20 5370 1 1  6 VAL HG13 H -0.480  0.447  2.788 1.00 . A A .  6 VAL HG13 1 1 
       20 5371 1 1  6 VAL HG21 H -2.235 -2.541  0.338 1.00 . A A .  6 VAL HG21 1 1 
       20 5372 1 1  6 VAL HG22 H -0.688 -2.906  1.097 1.00 . A A .  6 VAL HG22 1 1 
       20 5373 1 1  6 VAL HG23 H -0.780 -1.692 -0.182 1.00 . A A .  6 VAL HG23 1 1 
       20 5374 1 1  6 VAL N    N -2.736 -2.983  2.717 1.00 . A A .  6 VAL N    1 1 
       20 5375 1 1  6 VAL O    O -4.659 -1.108  3.010 1.00 . A A .  6 VAL O    1 1 
       20 5376 1 1  7 HIS C    C -5.046  1.845  2.695 1.00 . A A .  7 HIS C    1 1 
       20 5377 1 1  7 HIS CA   C -4.278  1.485  3.972 1.00 . A A .  7 HIS CA   1 1 
       20 5378 1 1  7 HIS CB   C -3.642  2.733  4.596 1.00 . A A .  7 HIS CB   1 1 
       20 5379 1 1  7 HIS CD2  C -4.863  4.949  4.072 1.00 . A A .  7 HIS CD2  1 1 
       20 5380 1 1  7 HIS CE1  C -6.065  5.107  5.895 1.00 . A A .  7 HIS CE1  1 1 
       20 5381 1 1  7 HIS CG   C -4.584  3.872  4.837 1.00 . A A .  7 HIS CG   1 1 
       20 5382 1 1  7 HIS H    H -2.303  0.720  3.911 1.00 . A A .  7 HIS H    1 1 
       20 5383 1 1  7 HIS HA   H -4.968  1.054  4.682 1.00 . A A .  7 HIS HA   1 1 
       20 5384 1 1  7 HIS HB2  H -3.204  2.468  5.544 1.00 . A A .  7 HIS HB2  1 1 
       20 5385 1 1  7 HIS HB3  H -2.866  3.088  3.938 1.00 . A A .  7 HIS HB3  1 1 
       20 5386 1 1  7 HIS HD1  H -5.365  3.373  6.732 1.00 . A A .  7 HIS HD1  1 1 
       20 5387 1 1  7 HIS HD2  H -4.407  5.184  3.115 1.00 . A A .  7 HIS HD2  1 1 
       20 5388 1 1  7 HIS HE1  H -6.751  5.469  6.647 1.00 . A A .  7 HIS HE1  1 1 
       20 5389 1 1  7 HIS HE2  H -6.326  6.428  4.350 1.00 . A A .  7 HIS HE2  1 1 
       20 5390 1 1  7 HIS N    N -3.237  0.494  3.703 1.00 . A A .  7 HIS N    1 1 
       20 5391 1 1  7 HIS ND1  N -5.350  4.000  5.974 1.00 . A A .  7 HIS ND1  1 1 
       20 5392 1 1  7 HIS NE2  N -5.789  5.704  4.748 1.00 . A A .  7 HIS NE2  1 1 
       20 5393 1 1  7 HIS O    O -6.243  1.585  2.593 1.00 . A A .  7 HIS O    1 1 
       20 5394 1 1  8 ARG C    C -5.098  1.590 -0.439 1.00 . A A .  8 ARG C    1 1 
       20 5395 1 1  8 ARG CA   C -4.986  2.813  0.464 1.00 . A A .  8 ARG CA   1 1 
       20 5396 1 1  8 ARG CB   C -4.185  3.897 -0.266 1.00 . A A .  8 ARG CB   1 1 
       20 5397 1 1  8 ARG CD   C -3.322  6.235 -0.278 1.00 . A A .  8 ARG CD   1 1 
       20 5398 1 1  8 ARG CG   C -3.827  5.101  0.585 1.00 . A A .  8 ARG CG   1 1 
       20 5399 1 1  8 ARG CZ   C -2.910  8.653 -0.068 1.00 . A A .  8 ARG CZ   1 1 
       20 5400 1 1  8 ARG H    H -3.413  2.656  1.864 1.00 . A A .  8 ARG H    1 1 
       20 5401 1 1  8 ARG HA   H -5.976  3.187  0.678 1.00 . A A .  8 ARG HA   1 1 
       20 5402 1 1  8 ARG HB2  H -3.270  3.459 -0.631 1.00 . A A .  8 ARG HB2  1 1 
       20 5403 1 1  8 ARG HB3  H -4.760  4.245 -1.113 1.00 . A A .  8 ARG HB3  1 1 
       20 5404 1 1  8 ARG HD2  H -2.398  5.933 -0.745 1.00 . A A .  8 ARG HD2  1 1 
       20 5405 1 1  8 ARG HD3  H -4.059  6.432 -1.036 1.00 . A A .  8 ARG HD3  1 1 
       20 5406 1 1  8 ARG HE   H -3.063  7.379  1.468 1.00 . A A .  8 ARG HE   1 1 
       20 5407 1 1  8 ARG HG2  H -4.701  5.427  1.124 1.00 . A A .  8 ARG HG2  1 1 
       20 5408 1 1  8 ARG HG3  H -3.047  4.816  1.277 1.00 . A A .  8 ARG HG3  1 1 
       20 5409 1 1  8 ARG HH11 H -3.080  7.975 -1.974 1.00 . A A .  8 ARG HH11 1 1 
       20 5410 1 1  8 ARG HH12 H -2.795  9.680 -1.818 1.00 . A A .  8 ARG HH12 1 1 
       20 5411 1 1  8 ARG HH21 H -2.693  9.629  1.698 1.00 . A A .  8 ARG HH21 1 1 
       20 5412 1 1  8 ARG HH22 H -2.568 10.622  0.282 1.00 . A A .  8 ARG HH22 1 1 
       20 5413 1 1  8 ARG N    N -4.359  2.452  1.730 1.00 . A A .  8 ARG N    1 1 
       20 5414 1 1  8 ARG NE   N -3.086  7.456  0.488 1.00 . A A .  8 ARG NE   1 1 
       20 5415 1 1  8 ARG NH1  N -2.930  8.780 -1.390 1.00 . A A .  8 ARG NH1  1 1 
       20 5416 1 1  8 ARG NH2  N -2.710  9.720  0.697 1.00 . A A .  8 ARG NH2  1 1 
       20 5417 1 1  8 ARG O    O -4.304  0.657 -0.332 1.00 . A A .  8 ARG O    1 1 
       20 5418 1 1  9 PRO C    C -5.597  0.853 -3.649 1.00 . A A .  9 PRO C    1 1 
       20 5419 1 1  9 PRO CA   C -6.262  0.516 -2.315 1.00 . A A .  9 PRO CA   1 1 
       20 5420 1 1  9 PRO CB   C -7.777  0.482 -2.464 1.00 . A A .  9 PRO CB   1 1 
       20 5421 1 1  9 PRO CD   C -7.144  2.593 -1.461 1.00 . A A .  9 PRO CD   1 1 
       20 5422 1 1  9 PRO CG   C -8.209  1.905 -2.289 1.00 . A A .  9 PRO CG   1 1 
       20 5423 1 1  9 PRO HA   H -5.905 -0.433 -1.948 1.00 . A A .  9 PRO HA   1 1 
       20 5424 1 1  9 PRO HB2  H -8.041  0.105 -3.442 1.00 . A A .  9 PRO HB2  1 1 
       20 5425 1 1  9 PRO HB3  H -8.198 -0.152 -1.700 1.00 . A A .  9 PRO HB3  1 1 
       20 5426 1 1  9 PRO HD2  H -6.770  3.468 -1.973 1.00 . A A .  9 PRO HD2  1 1 
       20 5427 1 1  9 PRO HD3  H -7.535  2.858 -0.494 1.00 . A A .  9 PRO HD3  1 1 
       20 5428 1 1  9 PRO HG2  H -8.294  2.384 -3.254 1.00 . A A .  9 PRO HG2  1 1 
       20 5429 1 1  9 PRO HG3  H -9.157  1.936 -1.774 1.00 . A A .  9 PRO HG3  1 1 
       20 5430 1 1  9 PRO N    N -6.087  1.579 -1.336 1.00 . A A .  9 PRO N    1 1 
       20 5431 1 1  9 PRO O    O -5.719  0.115 -4.627 1.00 . A A .  9 PRO O    1 1 
       20 5432 1 1 10 ASP C    C -2.766  2.438 -4.811 1.00 . A A . 10 ASP C    1 1 
       20 5433 1 1 10 ASP CA   C -4.287  2.477 -4.902 1.00 . A A . 10 ASP CA   1 1 
       20 5434 1 1 10 ASP CB   C -4.763  3.906 -5.173 1.00 . A A . 10 ASP CB   1 1 
       20 5435 1 1 10 ASP CG   C -4.276  4.448 -6.503 1.00 . A A . 10 ASP CG   1 1 
       20 5436 1 1 10 ASP H    H -4.802  2.494 -2.854 1.00 . A A . 10 ASP H    1 1 
       20 5437 1 1 10 ASP HA   H -4.604  1.844 -5.714 1.00 . A A . 10 ASP HA   1 1 
       20 5438 1 1 10 ASP HB2  H -5.842  3.923 -5.174 1.00 . A A . 10 ASP HB2  1 1 
       20 5439 1 1 10 ASP HB3  H -4.401  4.554 -4.388 1.00 . A A . 10 ASP HB3  1 1 
       20 5440 1 1 10 ASP N    N -4.901  1.981 -3.677 1.00 . A A . 10 ASP N    1 1 
       20 5441 1 1 10 ASP O    O -2.073  2.348 -5.821 1.00 . A A . 10 ASP O    1 1 
       20 5442 1 1 10 ASP OD1  O -4.818  4.034 -7.550 1.00 . A A . 10 ASP OD1  1 1 
       20 5443 1 1 10 ASP OD2  O -3.365  5.301 -6.504 1.00 . A A . 10 ASP OD2  1 1 
       20 5444 1 1 11 TRP C    C -0.294  1.107 -3.050 1.00 . A A . 11 TRP C    1 1 
       20 5445 1 1 11 TRP CA   C -0.812  2.513 -3.374 1.00 . A A . 11 TRP CA   1 1 
       20 5446 1 1 11 TRP CB   C -0.475  3.548 -2.277 1.00 . A A . 11 TRP CB   1 1 
       20 5447 1 1 11 TRP CD1  C -1.425  2.040 -0.417 1.00 . A A . 11 TRP CD1  1 1 
       20 5448 1 1 11 TRP CD2  C -0.466  3.923  0.294 1.00 . A A . 11 TRP CD2  1 1 
       20 5449 1 1 11 TRP CE2  C -0.930  3.209  1.409 1.00 . A A . 11 TRP CE2  1 1 
       20 5450 1 1 11 TRP CE3  C  0.181  5.143  0.498 1.00 . A A . 11 TRP CE3  1 1 
       20 5451 1 1 11 TRP CG   C -0.791  3.159 -0.866 1.00 . A A . 11 TRP CG   1 1 
       20 5452 1 1 11 TRP CH2  C -0.132  4.864  2.875 1.00 . A A . 11 TRP CH2  1 1 
       20 5453 1 1 11 TRP CZ2  C -0.772  3.674  2.705 1.00 . A A . 11 TRP CZ2  1 1 
       20 5454 1 1 11 TRP CZ3  C  0.338  5.601  1.787 1.00 . A A . 11 TRP CZ3  1 1 
       20 5455 1 1 11 TRP H    H -2.854  2.451 -2.817 1.00 . A A . 11 TRP H    1 1 
       20 5456 1 1 11 TRP HA   H -0.357  2.833 -4.303 1.00 . A A . 11 TRP HA   1 1 
       20 5457 1 1 11 TRP HB2  H  0.578  3.781 -2.315 1.00 . A A . 11 TRP HB2  1 1 
       20 5458 1 1 11 TRP HB3  H -1.032  4.446 -2.490 1.00 . A A . 11 TRP HB3  1 1 
       20 5459 1 1 11 TRP HD1  H -1.801  1.253 -1.054 1.00 . A A . 11 TRP HD1  1 1 
       20 5460 1 1 11 TRP HE1  H -1.934  1.377  1.494 1.00 . A A . 11 TRP HE1  1 1 
       20 5461 1 1 11 TRP HE3  H  0.547  5.728 -0.330 1.00 . A A . 11 TRP HE3  1 1 
       20 5462 1 1 11 TRP HH2  H  0.019  5.255  3.864 1.00 . A A . 11 TRP HH2  1 1 
       20 5463 1 1 11 TRP HZ2  H -1.128  3.121  3.557 1.00 . A A . 11 TRP HZ2  1 1 
       20 5464 1 1 11 TRP HZ3  H  0.841  6.539  1.966 1.00 . A A . 11 TRP HZ3  1 1 
       20 5465 1 1 11 TRP N    N -2.253  2.474 -3.589 1.00 . A A . 11 TRP N    1 1 
       20 5466 1 1 11 TRP NE1  N -1.519  2.070  0.945 1.00 . A A . 11 TRP NE1  1 1 
       20 5467 1 1 11 TRP O    O -1.086  0.221 -2.729 1.00 . A A . 11 TRP O    1 1 
       20 5468 1 1 12 PRO C    C  1.662 -0.792 -1.408 1.00 . A A . 12 PRO C    1 1 
       20 5469 1 1 12 PRO CA   C  1.596 -0.463 -2.895 1.00 . A A . 12 PRO CA   1 1 
       20 5470 1 1 12 PRO CB   C  3.000 -0.352 -3.481 1.00 . A A . 12 PRO CB   1 1 
       20 5471 1 1 12 PRO CD   C  2.063  1.846 -3.518 1.00 . A A . 12 PRO CD   1 1 
       20 5472 1 1 12 PRO CG   C  3.348  1.086 -3.335 1.00 . A A . 12 PRO CG   1 1 
       20 5473 1 1 12 PRO HA   H  1.048 -1.237 -3.410 1.00 . A A . 12 PRO HA   1 1 
       20 5474 1 1 12 PRO HB2  H  3.677 -0.984 -2.924 1.00 . A A . 12 PRO HB2  1 1 
       20 5475 1 1 12 PRO HB3  H  2.988 -0.654 -4.517 1.00 . A A . 12 PRO HB3  1 1 
       20 5476 1 1 12 PRO HD2  H  2.035  2.700 -2.860 1.00 . A A . 12 PRO HD2  1 1 
       20 5477 1 1 12 PRO HD3  H  1.950  2.156 -4.544 1.00 . A A . 12 PRO HD3  1 1 
       20 5478 1 1 12 PRO HG2  H  3.761  1.269 -2.357 1.00 . A A . 12 PRO HG2  1 1 
       20 5479 1 1 12 PRO HG3  H  4.058  1.368 -4.086 1.00 . A A . 12 PRO HG3  1 1 
       20 5480 1 1 12 PRO N    N  1.026  0.862 -3.150 1.00 . A A . 12 PRO N    1 1 
       20 5481 1 1 12 PRO O    O  1.151 -0.050 -0.577 1.00 . A A . 12 PRO O    1 1 
       20 5482 1 1 13 CYS C    C  3.751 -1.794  0.912 1.00 . A A . 13 CYS C    1 1 
       20 5483 1 1 13 CYS CA   C  2.441 -2.314  0.315 1.00 . A A . 13 CYS CA   1 1 
       20 5484 1 1 13 CYS CB   C  2.395 -3.839  0.407 1.00 . A A . 13 CYS CB   1 1 
       20 5485 1 1 13 CYS H    H  2.702 -2.459 -1.775 1.00 . A A . 13 CYS H    1 1 
       20 5486 1 1 13 CYS HA   H  1.613 -1.908  0.868 1.00 . A A . 13 CYS HA   1 1 
       20 5487 1 1 13 CYS HB2  H  2.456 -4.134  1.444 1.00 . A A . 13 CYS HB2  1 1 
       20 5488 1 1 13 CYS HB3  H  1.454 -4.192 -0.005 1.00 . A A . 13 CYS HB3  1 1 
       20 5489 1 1 13 CYS N    N  2.308 -1.900 -1.073 1.00 . A A . 13 CYS N    1 1 
       20 5490 1 1 13 CYS O    O  4.142 -2.189  2.009 1.00 . A A . 13 CYS O    1 1 
       20 5491 1 1 13 CYS SG   S  3.745 -4.658 -0.502 1.00 . A A . 13 CYS SG   1 1 
       20 5492 1 1 14 TRP C    C  5.859  1.106  0.364 1.00 . A A . 14 TRP C    1 1 
       20 5493 1 1 14 TRP CA   C  5.729 -0.407  0.588 1.00 . A A . 14 TRP CA   1 1 
       20 5494 1 1 14 TRP CB   C  6.823 -1.170 -0.178 1.00 . A A . 14 TRP CB   1 1 
       20 5495 1 1 14 TRP CD1  C  5.834 -2.236 -2.279 1.00 . A A . 14 TRP CD1  1 1 
       20 5496 1 1 14 TRP CD2  C  7.023 -0.391 -2.669 1.00 . A A . 14 TRP CD2  1 1 
       20 5497 1 1 14 TRP CE2  C  6.533 -0.870 -3.896 1.00 . A A . 14 TRP CE2  1 1 
       20 5498 1 1 14 TRP CE3  C  7.803  0.759 -2.656 1.00 . A A . 14 TRP CE3  1 1 
       20 5499 1 1 14 TRP CG   C  6.563 -1.277 -1.649 1.00 . A A . 14 TRP CG   1 1 
       20 5500 1 1 14 TRP CH2  C  7.559  0.907 -5.056 1.00 . A A . 14 TRP CH2  1 1 
       20 5501 1 1 14 TRP CZ2  C  6.794 -0.227 -5.100 1.00 . A A . 14 TRP CZ2  1 1 
       20 5502 1 1 14 TRP CZ3  C  8.061  1.401 -3.845 1.00 . A A . 14 TRP CZ3  1 1 
       20 5503 1 1 14 TRP H    H  3.998 -0.543 -0.623 1.00 . A A . 14 TRP H    1 1 
       20 5504 1 1 14 TRP HA   H  5.842 -0.607  1.642 1.00 . A A . 14 TRP HA   1 1 
       20 5505 1 1 14 TRP HB2  H  7.767 -0.667 -0.045 1.00 . A A . 14 TRP HB2  1 1 
       20 5506 1 1 14 TRP HB3  H  6.896 -2.172  0.220 1.00 . A A . 14 TRP HB3  1 1 
       20 5507 1 1 14 TRP HD1  H  5.345 -3.052 -1.771 1.00 . A A . 14 TRP HD1  1 1 
       20 5508 1 1 14 TRP HE1  H  5.340 -2.547 -4.294 1.00 . A A . 14 TRP HE1  1 1 
       20 5509 1 1 14 TRP HE3  H  8.198  1.155 -1.730 1.00 . A A . 14 TRP HE3  1 1 
       20 5510 1 1 14 TRP HH2  H  7.783  1.444 -5.964 1.00 . A A . 14 TRP HH2  1 1 
       20 5511 1 1 14 TRP HZ2  H  6.415 -0.595 -6.039 1.00 . A A . 14 TRP HZ2  1 1 
       20 5512 1 1 14 TRP HZ3  H  8.657  2.302 -3.846 1.00 . A A . 14 TRP HZ3  1 1 
       20 5513 1 1 14 TRP N    N  4.412 -0.895  0.190 1.00 . A A . 14 TRP N    1 1 
       20 5514 1 1 14 TRP NE1  N  5.805 -1.997 -3.630 1.00 . A A . 14 TRP NE1  1 1 
       20 5515 1 1 14 TRP O    O  6.247  1.829  1.278 1.00 . A A . 14 TRP O    1 1 
       20 5516 1 1 15 TYR C    C  6.736  3.738 -0.687 1.00 . A A . 15 TYR C    1 1 
       20 5517 1 1 15 TYR CA   C  5.544  2.973 -1.267 1.00 . A A . 15 TYR CA   1 1 
       20 5518 1 1 15 TYR CB   C  4.214  3.689 -0.972 1.00 . A A . 15 TYR CB   1 1 
       20 5519 1 1 15 TYR CD1  C  3.880  4.213  1.480 1.00 . A A . 15 TYR CD1  1 1 
       20 5520 1 1 15 TYR CD2  C  2.885  2.246  0.588 1.00 . A A . 15 TYR CD2  1 1 
       20 5521 1 1 15 TYR CE1  C  3.379  3.907  2.726 1.00 . A A . 15 TYR CE1  1 1 
       20 5522 1 1 15 TYR CE2  C  2.378  1.934  1.824 1.00 . A A . 15 TYR CE2  1 1 
       20 5523 1 1 15 TYR CG   C  3.642  3.387  0.391 1.00 . A A . 15 TYR CG   1 1 
       20 5524 1 1 15 TYR CZ   C  2.628  2.763  2.896 1.00 . A A . 15 TYR CZ   1 1 
       20 5525 1 1 15 TYR H    H  5.230  0.892 -1.516 1.00 . A A . 15 TYR H    1 1 
       20 5526 1 1 15 TYR HA   H  5.676  2.959 -2.338 1.00 . A A . 15 TYR HA   1 1 
       20 5527 1 1 15 TYR HB2  H  4.361  4.752 -1.047 1.00 . A A . 15 TYR HB2  1 1 
       20 5528 1 1 15 TYR HB3  H  3.486  3.388 -1.709 1.00 . A A . 15 TYR HB3  1 1 
       20 5529 1 1 15 TYR HD1  H  4.467  5.107  1.342 1.00 . A A . 15 TYR HD1  1 1 
       20 5530 1 1 15 TYR HD2  H  2.688  1.596 -0.253 1.00 . A A . 15 TYR HD2  1 1 
       20 5531 1 1 15 TYR HE1  H  3.574  4.561  3.561 1.00 . A A . 15 TYR HE1  1 1 
       20 5532 1 1 15 TYR HE2  H  1.796  1.038  1.945 1.00 . A A . 15 TYR HE2  1 1 
       20 5533 1 1 15 TYR HH   H  1.748  3.244  4.535 1.00 . A A . 15 TYR HH   1 1 
       20 5534 1 1 15 TYR N    N  5.509  1.553 -0.854 1.00 . A A . 15 TYR N    1 1 
       20 5535 1 1 15 TYR O    O  6.634  4.446  0.317 1.00 . A A . 15 TYR O    1 1 
       20 5536 1 1 15 TYR OH   O  2.125  2.453  4.139 1.00 . A A . 15 TYR OH   1 1 
       20 5537 1 1 16 ARG C    C  9.767  4.978 -2.011 1.00 . A A . 16 ARG C    1 1 
       20 5538 1 1 16 ARG CA   C  9.120  4.171 -0.895 1.00 . A A . 16 ARG CA   1 1 
       20 5539 1 1 16 ARG CB   C 10.061  3.054 -0.446 1.00 . A A . 16 ARG CB   1 1 
       20 5540 1 1 16 ARG CD   C 10.245  0.930  0.881 1.00 . A A . 16 ARG CD   1 1 
       20 5541 1 1 16 ARG CG   C  9.541  2.268  0.746 1.00 . A A . 16 ARG CG   1 1 
       20 5542 1 1 16 ARG CZ   C 10.050 -1.083  2.295 1.00 . A A . 16 ARG CZ   1 1 
       20 5543 1 1 16 ARG H    H  7.863  3.079 -2.186 1.00 . A A . 16 ARG H    1 1 
       20 5544 1 1 16 ARG HA   H  8.910  4.821 -0.058 1.00 . A A . 16 ARG HA   1 1 
       20 5545 1 1 16 ARG HB2  H 10.206  2.370 -1.267 1.00 . A A . 16 ARG HB2  1 1 
       20 5546 1 1 16 ARG HB3  H 11.013  3.486 -0.177 1.00 . A A . 16 ARG HB3  1 1 
       20 5547 1 1 16 ARG HD2  H 10.010  0.327  0.013 1.00 . A A . 16 ARG HD2  1 1 
       20 5548 1 1 16 ARG HD3  H 11.311  1.100  0.923 1.00 . A A . 16 ARG HD3  1 1 
       20 5549 1 1 16 ARG HE   H  9.355  0.731  2.779 1.00 . A A . 16 ARG HE   1 1 
       20 5550 1 1 16 ARG HG2  H  9.708  2.843  1.645 1.00 . A A . 16 ARG HG2  1 1 
       20 5551 1 1 16 ARG HG3  H  8.482  2.097  0.618 1.00 . A A . 16 ARG HG3  1 1 
       20 5552 1 1 16 ARG HH11 H 11.003 -1.382  0.526 1.00 . A A . 16 ARG HH11 1 1 
       20 5553 1 1 16 ARG HH12 H 10.863 -2.786  1.542 1.00 . A A . 16 ARG HH12 1 1 
       20 5554 1 1 16 ARG HH21 H  9.147 -1.096  4.113 1.00 . A A . 16 ARG HH21 1 1 
       20 5555 1 1 16 ARG HH22 H  9.798 -2.621  3.597 1.00 . A A . 16 ARG HH22 1 1 
       20 5556 1 1 16 ARG N    N  7.868  3.591 -1.350 1.00 . A A . 16 ARG N    1 1 
       20 5557 1 1 16 ARG NE   N  9.827  0.212  2.084 1.00 . A A . 16 ARG NE   1 1 
       20 5558 1 1 16 ARG NH1  N 10.688 -1.808  1.382 1.00 . A A . 16 ARG NH1  1 1 
       20 5559 1 1 16 ARG NH2  N  9.632 -1.646  3.422 1.00 . A A . 16 ARG NH2  1 1 
       20 5560 1 1 16 ARG O    O  9.774  4.544 -3.166 1.00 . A A . 16 ARG O    1 1 
       21 5561 1 1  1 PRO C    C  0.691 -3.002 -6.523 1.00 . A A .  1 PRO C    1 1 
       21 5562 1 1  1 PRO CA   C  0.482 -1.994 -7.647 1.00 . A A .  1 PRO CA   1 1 
       21 5563 1 1  1 PRO CB   C  1.433 -0.823 -7.475 1.00 . A A .  1 PRO CB   1 1 
       21 5564 1 1  1 PRO CD   C -0.840 -0.242 -6.860 1.00 . A A .  1 PRO CD   1 1 
       21 5565 1 1  1 PRO CG   C  0.540  0.328 -7.142 1.00 . A A .  1 PRO CG   1 1 
       21 5566 1 1  1 PRO H2   H -1.483 -2.249 -7.280 1.00 . A A .  1 PRO H2   1 1 
       21 5567 1 1  1 PRO H3   H -1.165 -1.433 -8.661 1.00 . A A .  1 PRO H3   1 1 
       21 5568 1 1  1 PRO HA   H  0.672 -2.473 -8.593 1.00 . A A .  1 PRO HA   1 1 
       21 5569 1 1  1 PRO HB2  H  2.128 -1.034 -6.675 1.00 . A A .  1 PRO HB2  1 1 
       21 5570 1 1  1 PRO HB3  H  1.971 -0.652 -8.396 1.00 . A A .  1 PRO HB3  1 1 
       21 5571 1 1  1 PRO HD2  H -0.947 -0.458 -5.810 1.00 . A A .  1 PRO HD2  1 1 
       21 5572 1 1  1 PRO HD3  H -1.605  0.451 -7.183 1.00 . A A .  1 PRO HD3  1 1 
       21 5573 1 1  1 PRO HG2  H  0.915  0.838 -6.272 1.00 . A A .  1 PRO HG2  1 1 
       21 5574 1 1  1 PRO HG3  H  0.497  1.007 -7.982 1.00 . A A .  1 PRO HG3  1 1 
       21 5575 1 1  1 PRO N    N -0.897 -1.480 -7.646 1.00 . A A .  1 PRO N    1 1 
       21 5576 1 1  1 PRO O    O  1.264 -2.672 -5.484 1.00 . A A .  1 PRO O    1 1 
       21 5577 1 1  2 SER C    C -0.221 -4.843 -4.386 1.00 . A A .  2 SER C    1 1 
       21 5578 1 1  2 SER CA   C  0.287 -5.292 -5.757 1.00 . A A .  2 SER CA   1 1 
       21 5579 1 1  2 SER CB   C  1.721 -5.813 -5.661 1.00 . A A .  2 SER CB   1 1 
       21 5580 1 1  2 SER H    H -0.234 -4.403 -7.601 1.00 . A A .  2 SER H    1 1 
       21 5581 1 1  2 SER HA   H -0.344 -6.094 -6.108 1.00 . A A .  2 SER HA   1 1 
       21 5582 1 1  2 SER HB2  H  2.367 -5.024 -5.305 1.00 . A A .  2 SER HB2  1 1 
       21 5583 1 1  2 SER HB3  H  1.754 -6.646 -4.976 1.00 . A A .  2 SER HB3  1 1 
       21 5584 1 1  2 SER HG   H  1.570 -5.935 -7.610 1.00 . A A .  2 SER HG   1 1 
       21 5585 1 1  2 SER N    N  0.201 -4.217 -6.740 1.00 . A A .  2 SER N    1 1 
       21 5586 1 1  2 SER O    O  0.562 -4.600 -3.462 1.00 . A A .  2 SER O    1 1 
       21 5587 1 1  2 SER OG   O  2.181 -6.245 -6.929 1.00 . A A .  2 SER OG   1 1 
       21 5588 1 1  3 ILE C    C -2.228 -5.485 -2.061 1.00 . A A .  3 ILE C    1 1 
       21 5589 1 1  3 ILE CA   C -2.133 -4.301 -3.009 1.00 . A A .  3 ILE CA   1 1 
       21 5590 1 1  3 ILE CB   C -3.532 -3.694 -3.218 1.00 . A A .  3 ILE CB   1 1 
       21 5591 1 1  3 ILE CD1  C -4.838 -2.118 -4.732 1.00 . A A .  3 ILE CD1  1 1 
       21 5592 1 1  3 ILE CG1  C -3.477 -2.609 -4.294 1.00 . A A .  3 ILE CG1  1 1 
       21 5593 1 1  3 ILE CG2  C -4.066 -3.122 -1.908 1.00 . A A .  3 ILE CG2  1 1 
       21 5594 1 1  3 ILE H    H -2.112 -4.952 -5.020 1.00 . A A .  3 ILE H    1 1 
       21 5595 1 1  3 ILE HA   H -1.494 -3.549 -2.570 1.00 . A A .  3 ILE HA   1 1 
       21 5596 1 1  3 ILE HB   H -4.193 -4.479 -3.536 1.00 . A A .  3 ILE HB   1 1 
       21 5597 1 1  3 ILE HD11 H -5.401 -2.940 -5.146 1.00 . A A .  3 ILE HD11 1 1 
       21 5598 1 1  3 ILE HD12 H -4.719 -1.349 -5.479 1.00 . A A .  3 ILE HD12 1 1 
       21 5599 1 1  3 ILE HD13 H -5.365 -1.715 -3.882 1.00 . A A .  3 ILE HD13 1 1 
       21 5600 1 1  3 ILE HG12 H -2.925 -1.763 -3.913 1.00 . A A .  3 ILE HG12 1 1 
       21 5601 1 1  3 ILE HG13 H -2.968 -3.002 -5.163 1.00 . A A .  3 ILE HG13 1 1 
       21 5602 1 1  3 ILE HG21 H -5.042 -2.687 -2.074 1.00 . A A .  3 ILE HG21 1 1 
       21 5603 1 1  3 ILE HG22 H -3.392 -2.361 -1.543 1.00 . A A .  3 ILE HG22 1 1 
       21 5604 1 1  3 ILE HG23 H -4.145 -3.912 -1.175 1.00 . A A .  3 ILE HG23 1 1 
       21 5605 1 1  3 ILE N    N -1.533 -4.726 -4.260 1.00 . A A .  3 ILE N    1 1 
       21 5606 1 1  3 ILE O    O -3.157 -6.288 -2.135 1.00 . A A .  3 ILE O    1 1 
       21 5607 1 1  4 .   C    C -2.275 -6.605  0.777 1.00 . A A .  4 HCS C    1 1 
       21 5608 1 1  4 .   CA   C -1.155 -6.703 -0.254 1.00 . A A .  4 HCS CA   1 1 
       21 5609 1 1  4 .   CB   C  0.221 -6.718  0.417 1.00 . A A .  4 HCS CB   1 1 
       21 5610 1 1  4 .   CG   C  1.363 -6.681 -0.590 1.00 . A A .  4 HCS CG   1 1 
       21 5611 1 1  4 .   H    H -0.524 -4.925 -1.210 1.00 . A A .  4 HCS H    1 1 
       21 5612 1 1  4 .   HB2  H  0.307 -5.857  1.063 1.00 . A A .  4 HCS HB2  1 1 
       21 5613 1 1  4 .   HB3  H  0.318 -7.614  1.008 1.00 . A A .  4 HCS HB3  1 1 
       21 5614 1 1  4 .   HCA  H -1.277 -7.615 -0.810 1.00 . A A .  4 HCS HCA  1 1 
       21 5615 1 1  4 .   HG2  H  1.252 -7.508 -1.265 1.00 . A A .  4 HCS HG2  1 1 
       21 5616 1 1  4 .   HG3  H  1.299 -5.759 -1.148 1.00 . A A .  4 HCS HG3  1 1 
       21 5617 1 1  4 .   N    N -1.233 -5.599 -1.198 1.00 . A A .  4 HCS N    1 1 
       21 5618 1 1  4 .   O    O -2.905 -7.599  1.131 1.00 . A A .  4 HCS O    1 1 
       21 5619 1 1  4 .   SD   S  3.030 -6.777  0.132 1.00 . A A .  4 HCS SD   1 1 
       21 5620 1 1  5 HIS C    C -3.536 -3.560  2.470 1.00 . A A .  5 HIS C    1 1 
       21 5621 1 1  5 HIS CA   C -3.611 -5.045  2.143 1.00 . A A .  5 HIS CA   1 1 
       21 5622 1 1  5 HIS CB   C -3.635 -5.928  3.416 1.00 . A A .  5 HIS CB   1 1 
       21 5623 1 1  5 HIS CD2  C -1.205 -6.600  3.996 1.00 . A A .  5 HIS CD2  1 1 
       21 5624 1 1  5 HIS CE1  C -1.008 -5.531  5.896 1.00 . A A .  5 HIS CE1  1 1 
       21 5625 1 1  5 HIS CG   C -2.371 -5.957  4.219 1.00 . A A .  5 HIS CG   1 1 
       21 5626 1 1  5 HIS H    H -1.907 -4.665  0.962 1.00 . A A .  5 HIS H    1 1 
       21 5627 1 1  5 HIS HA   H -4.516 -5.209  1.596 1.00 . A A .  5 HIS HA   1 1 
       21 5628 1 1  5 HIS HB2  H -4.424 -5.584  4.062 1.00 . A A .  5 HIS HB2  1 1 
       21 5629 1 1  5 HIS HB3  H -3.848 -6.946  3.117 1.00 . A A .  5 HIS HB3  1 1 
       21 5630 1 1  5 HIS HD1  H -2.903 -4.750  5.870 1.00 . A A .  5 HIS HD1  1 1 
       21 5631 1 1  5 HIS HD2  H -0.976 -7.219  3.142 1.00 . A A .  5 HIS HD2  1 1 
       21 5632 1 1  5 HIS HE1  H -0.606 -5.144  6.821 1.00 . A A .  5 HIS HE1  1 1 
       21 5633 1 1  5 HIS HE2  H  0.468 -6.793  5.247 1.00 . A A .  5 HIS HE2  1 1 
       21 5634 1 1  5 HIS N    N -2.503 -5.383  1.247 1.00 . A A .  5 HIS N    1 1 
       21 5635 1 1  5 HIS ND1  N -2.217 -5.296  5.419 1.00 . A A .  5 HIS ND1  1 1 
       21 5636 1 1  5 HIS NE2  N -0.373 -6.319  5.050 1.00 . A A .  5 HIS NE2  1 1 
       21 5637 1 1  5 HIS O    O -4.349 -2.775  1.995 1.00 . A A .  5 HIS O    1 1 
       21 5638 1 1  6 VAL C    C -3.314 -0.925  3.914 1.00 . A A .  6 VAL C    1 1 
       21 5639 1 1  6 VAL CA   C -2.123 -1.804  3.491 1.00 . A A .  6 VAL CA   1 1 
       21 5640 1 1  6 VAL CB   C -1.424 -1.171  2.261 1.00 . A A .  6 VAL CB   1 1 
       21 5641 1 1  6 VAL CG1  C -0.245 -0.316  2.699 1.00 . A A .  6 VAL CG1  1 1 
       21 5642 1 1  6 VAL CG2  C -0.961 -2.222  1.258 1.00 . A A .  6 VAL CG2  1 1 
       21 5643 1 1  6 VAL H    H -1.979 -3.901  3.635 1.00 . A A .  6 VAL H    1 1 
       21 5644 1 1  6 VAL HA   H -1.408 -1.819  4.301 1.00 . A A .  6 VAL HA   1 1 
       21 5645 1 1  6 VAL HB   H -2.134 -0.529  1.767 1.00 . A A .  6 VAL HB   1 1 
       21 5646 1 1  6 VAL HG11 H -0.570  0.400  3.437 1.00 . A A .  6 VAL HG11 1 1 
       21 5647 1 1  6 VAL HG12 H  0.149  0.210  1.840 1.00 . A A .  6 VAL HG12 1 1 
       21 5648 1 1  6 VAL HG13 H  0.522 -0.948  3.119 1.00 . A A .  6 VAL HG13 1 1 
       21 5649 1 1  6 VAL HG21 H -0.490 -1.734  0.415 1.00 . A A .  6 VAL HG21 1 1 
       21 5650 1 1  6 VAL HG22 H -1.814 -2.789  0.913 1.00 . A A .  6 VAL HG22 1 1 
       21 5651 1 1  6 VAL HG23 H -0.254 -2.886  1.731 1.00 . A A .  6 VAL HG23 1 1 
       21 5652 1 1  6 VAL N    N -2.506 -3.198  3.229 1.00 . A A .  6 VAL N    1 1 
       21 5653 1 1  6 VAL O    O -4.344 -1.423  4.371 1.00 . A A .  6 VAL O    1 1 
       21 5654 1 1  7 HIS C    C -4.977  1.764  2.884 1.00 . A A .  7 HIS C    1 1 
       21 5655 1 1  7 HIS CA   C -4.191  1.347  4.129 1.00 . A A .  7 HIS CA   1 1 
       21 5656 1 1  7 HIS CB   C -3.585  2.578  4.815 1.00 . A A .  7 HIS CB   1 1 
       21 5657 1 1  7 HIS CD2  C -4.721  4.864  4.405 1.00 . A A .  7 HIS CD2  1 1 
       21 5658 1 1  7 HIS CE1  C -6.221  4.776  5.993 1.00 . A A .  7 HIS CE1  1 1 
       21 5659 1 1  7 HIS CG   C -4.562  3.689  5.051 1.00 . A A .  7 HIS CG   1 1 
       21 5660 1 1  7 HIS H    H -2.273  0.725  3.498 1.00 . A A .  7 HIS H    1 1 
       21 5661 1 1  7 HIS HA   H -4.868  0.862  4.818 1.00 . A A .  7 HIS HA   1 1 
       21 5662 1 1  7 HIS HB2  H -3.179  2.290  5.770 1.00 . A A .  7 HIS HB2  1 1 
       21 5663 1 1  7 HIS HB3  H -2.791  2.965  4.199 1.00 . A A .  7 HIS HB3  1 1 
       21 5664 1 1  7 HIS HD1  H -5.667  2.922  6.674 1.00 . A A .  7 HIS HD1  1 1 
       21 5665 1 1  7 HIS HD2  H -4.141  5.210  3.560 1.00 . A A .  7 HIS HD2  1 1 
       21 5666 1 1  7 HIS HE1  H -7.037  5.031  6.650 1.00 . A A .  7 HIS HE1  1 1 
       21 5667 1 1  7 HIS HE2  H -6.248  6.281  4.606 1.00 . A A .  7 HIS HE2  1 1 
       21 5668 1 1  7 HIS N    N -3.140  0.390  3.797 1.00 . A A .  7 HIS N    1 1 
       21 5669 1 1  7 HIS ND1  N -5.515  3.662  6.040 1.00 . A A .  7 HIS ND1  1 1 
       21 5670 1 1  7 HIS NE2  N -5.759  5.526  5.008 1.00 . A A .  7 HIS NE2  1 1 
       21 5671 1 1  7 HIS O    O -6.164  1.474  2.770 1.00 . A A .  7 HIS O    1 1 
       21 5672 1 1  8 ARG C    C -5.245  1.784 -0.211 1.00 . A A .  8 ARG C    1 1 
       21 5673 1 1  8 ARG CA   C -4.983  2.937  0.749 1.00 . A A .  8 ARG CA   1 1 
       21 5674 1 1  8 ARG CB   C -4.147  4.002  0.037 1.00 . A A .  8 ARG CB   1 1 
       21 5675 1 1  8 ARG CD   C -3.569  6.436  0.207 1.00 . A A .  8 ARG CD   1 1 
       21 5676 1 1  8 ARG CG   C -3.668  5.111  0.940 1.00 . A A .  8 ARG CG   1 1 
       21 5677 1 1  8 ARG CZ   C -2.005  6.927 -1.652 1.00 . A A .  8 ARG CZ   1 1 
       21 5678 1 1  8 ARG H    H -3.364  2.643  2.079 1.00 . A A .  8 ARG H    1 1 
       21 5679 1 1  8 ARG HA   H -5.927  3.368  1.046 1.00 . A A .  8 ARG HA   1 1 
       21 5680 1 1  8 ARG HB2  H -3.283  3.530 -0.403 1.00 . A A .  8 ARG HB2  1 1 
       21 5681 1 1  8 ARG HB3  H -4.735  4.445 -0.748 1.00 . A A .  8 ARG HB3  1 1 
       21 5682 1 1  8 ARG HD2  H -4.550  6.879  0.180 1.00 . A A .  8 ARG HD2  1 1 
       21 5683 1 1  8 ARG HD3  H -2.904  7.078  0.755 1.00 . A A .  8 ARG HD3  1 1 
       21 5684 1 1  8 ARG HE   H -3.613  5.729 -1.784 1.00 . A A .  8 ARG HE   1 1 
       21 5685 1 1  8 ARG HG2  H -4.371  5.215  1.746 1.00 . A A .  8 ARG HG2  1 1 
       21 5686 1 1  8 ARG HG3  H -2.697  4.847  1.332 1.00 . A A .  8 ARG HG3  1 1 
       21 5687 1 1  8 ARG HH11 H -1.468  7.786  0.108 1.00 . A A .  8 ARG HH11 1 1 
       21 5688 1 1  8 ARG HH12 H -0.435  8.141 -1.238 1.00 . A A .  8 ARG HH12 1 1 
       21 5689 1 1  8 ARG HH21 H -2.279  6.245 -3.549 1.00 . A A .  8 ARG HH21 1 1 
       21 5690 1 1  8 ARG HH22 H -0.895  7.282 -3.309 1.00 . A A .  8 ARG HH22 1 1 
       21 5691 1 1  8 ARG N    N -4.315  2.457  1.956 1.00 . A A .  8 ARG N    1 1 
       21 5692 1 1  8 ARG NE   N -3.079  6.301 -1.167 1.00 . A A .  8 ARG NE   1 1 
       21 5693 1 1  8 ARG NH1  N -1.242  7.680 -0.864 1.00 . A A .  8 ARG NH1  1 1 
       21 5694 1 1  8 ARG NH2  N -1.698  6.811 -2.936 1.00 . A A .  8 ARG NH2  1 1 
       21 5695 1 1  8 ARG O    O -4.505  0.802 -0.228 1.00 . A A .  8 ARG O    1 1 
       21 5696 1 1  9 PRO C    C -6.058  1.145 -3.372 1.00 . A A .  9 PRO C    1 1 
       21 5697 1 1  9 PRO CA   C -6.663  0.876 -1.997 1.00 . A A .  9 PRO CA   1 1 
       21 5698 1 1  9 PRO CB   C -8.178  1.014 -2.046 1.00 . A A .  9 PRO CB   1 1 
       21 5699 1 1  9 PRO CD   C -7.255  3.013 -1.043 1.00 . A A .  9 PRO CD   1 1 
       21 5700 1 1  9 PRO CG   C -8.433  2.473 -1.825 1.00 . A A .  9 PRO CG   1 1 
       21 5701 1 1  9 PRO HA   H -6.395 -0.115 -1.663 1.00 . A A .  9 PRO HA   1 1 
       21 5702 1 1  9 PRO HB2  H -8.544  0.687 -3.009 1.00 . A A .  9 PRO HB2  1 1 
       21 5703 1 1  9 PRO HB3  H -8.616  0.416 -1.265 1.00 . A A .  9 PRO HB3  1 1 
       21 5704 1 1  9 PRO HD2  H -6.828  3.866 -1.548 1.00 . A A .  9 PRO HD2  1 1 
       21 5705 1 1  9 PRO HD3  H -7.557  3.282 -0.043 1.00 . A A .  9 PRO HD3  1 1 
       21 5706 1 1  9 PRO HG2  H -8.511  2.978 -2.775 1.00 . A A .  9 PRO HG2  1 1 
       21 5707 1 1  9 PRO HG3  H -9.344  2.601 -1.258 1.00 . A A .  9 PRO HG3  1 1 
       21 5708 1 1  9 PRO N    N -6.303  1.892 -1.021 1.00 . A A .  9 PRO N    1 1 
       21 5709 1 1  9 PRO O    O -6.473  0.559 -4.370 1.00 . A A .  9 PRO O    1 1 
       21 5710 1 1 10 ASP C    C -2.950  2.294 -4.601 1.00 . A A . 10 ASP C    1 1 
       21 5711 1 1 10 ASP CA   C -4.465  2.416 -4.679 1.00 . A A . 10 ASP CA   1 1 
       21 5712 1 1 10 ASP CB   C -4.830  3.846 -5.061 1.00 . A A . 10 ASP CB   1 1 
       21 5713 1 1 10 ASP CG   C -4.196  4.875 -4.146 1.00 . A A . 10 ASP CG   1 1 
       21 5714 1 1 10 ASP H    H -4.837  2.525 -2.614 1.00 . A A . 10 ASP H    1 1 
       21 5715 1 1 10 ASP HA   H -4.832  1.746 -5.439 1.00 . A A . 10 ASP HA   1 1 
       21 5716 1 1 10 ASP HB2  H -4.491  4.031 -6.060 1.00 . A A . 10 ASP HB2  1 1 
       21 5717 1 1 10 ASP HB3  H -5.901  3.963 -5.019 1.00 . A A . 10 ASP HB3  1 1 
       21 5718 1 1 10 ASP N    N -5.099  2.057 -3.425 1.00 . A A . 10 ASP N    1 1 
       21 5719 1 1 10 ASP O    O -2.278  2.251 -5.631 1.00 . A A . 10 ASP O    1 1 
       21 5720 1 1 10 ASP OD1  O -4.498  4.871 -2.934 1.00 . A A . 10 ASP OD1  1 1 
       21 5721 1 1 10 ASP OD2  O -3.395  5.696 -4.635 1.00 . A A . 10 ASP OD2  1 1 
       21 5722 1 1 11 TRP C    C -0.475  0.806 -2.896 1.00 . A A . 11 TRP C    1 1 
       21 5723 1 1 11 TRP CA   C -0.964  2.227 -3.227 1.00 . A A . 11 TRP CA   1 1 
       21 5724 1 1 11 TRP CB   C -0.539  3.278 -2.174 1.00 . A A . 11 TRP CB   1 1 
       21 5725 1 1 11 TRP CD1  C -1.448  1.843 -0.244 1.00 . A A . 11 TRP CD1  1 1 
       21 5726 1 1 11 TRP CD2  C -0.456  3.736  0.394 1.00 . A A . 11 TRP CD2  1 1 
       21 5727 1 1 11 TRP CE2  C -0.890  3.055  1.538 1.00 . A A . 11 TRP CE2  1 1 
       21 5728 1 1 11 TRP CE3  C  0.199  4.962  0.547 1.00 . A A . 11 TRP CE3  1 1 
       21 5729 1 1 11 TRP CG   C -0.812  2.936 -0.740 1.00 . A A . 11 TRP CG   1 1 
       21 5730 1 1 11 TRP CH2  C -0.053  4.755  2.946 1.00 . A A . 11 TRP CH2  1 1 
       21 5731 1 1 11 TRP CZ2  C -0.695  3.555  2.821 1.00 . A A . 11 TRP CZ2  1 1 
       21 5732 1 1 11 TRP CZ3  C  0.392  5.460  1.821 1.00 . A A . 11 TRP CZ3  1 1 
       21 5733 1 1 11 TRP H    H -2.991  2.219 -2.602 1.00 . A A . 11 TRP H    1 1 
       21 5734 1 1 11 TRP HA   H -0.533  2.511 -4.179 1.00 . A A . 11 TRP HA   1 1 
       21 5735 1 1 11 TRP HB2  H  0.518  3.466 -2.266 1.00 . A A . 11 TRP HB2  1 1 
       21 5736 1 1 11 TRP HB3  H -1.070  4.195 -2.384 1.00 . A A . 11 TRP HB3  1 1 
       21 5737 1 1 11 TRP HD1  H -1.848  1.048 -0.850 1.00 . A A . 11 TRP HD1  1 1 
       21 5738 1 1 11 TRP HE1  H -1.896  1.230  1.690 1.00 . A A . 11 TRP HE1  1 1 
       21 5739 1 1 11 TRP HE3  H  0.541  5.523 -0.309 1.00 . A A . 11 TRP HE3  1 1 
       21 5740 1 1 11 TRP HH2  H  0.115  5.179  3.925 1.00 . A A . 11 TRP HH2  1 1 
       21 5741 1 1 11 TRP HZ2  H -1.027  3.022  3.696 1.00 . A A . 11 TRP HZ2  1 1 
       21 5742 1 1 11 TRP HZ3  H  0.895  6.407  1.959 1.00 . A A . 11 TRP HZ3  1 1 
       21 5743 1 1 11 TRP N    N -2.410  2.247 -3.394 1.00 . A A . 11 TRP N    1 1 
       21 5744 1 1 11 TRP NE1  N -1.498  1.906  1.117 1.00 . A A . 11 TRP NE1  1 1 
       21 5745 1 1 11 TRP O    O -1.278 -0.065 -2.558 1.00 . A A . 11 TRP O    1 1 
       21 5746 1 1 12 PRO C    C  1.596 -1.038 -1.255 1.00 . A A . 12 PRO C    1 1 
       21 5747 1 1 12 PRO CA   C  1.406 -0.785 -2.751 1.00 . A A . 12 PRO CA   1 1 
       21 5748 1 1 12 PRO CB   C  2.762 -0.726 -3.450 1.00 . A A . 12 PRO CB   1 1 
       21 5749 1 1 12 PRO CD   C  1.860  1.487 -3.497 1.00 . A A . 12 PRO CD   1 1 
       21 5750 1 1 12 PRO CG   C  3.144  0.709 -3.388 1.00 . A A . 12 PRO CG   1 1 
       21 5751 1 1 12 PRO HA   H  0.809 -1.576 -3.177 1.00 . A A . 12 PRO HA   1 1 
       21 5752 1 1 12 PRO HB2  H  3.471 -1.349 -2.922 1.00 . A A . 12 PRO HB2  1 1 
       21 5753 1 1 12 PRO HB3  H  2.664 -1.069 -4.470 1.00 . A A . 12 PRO HB3  1 1 
       21 5754 1 1 12 PRO HD2  H  1.891  2.357 -2.861 1.00 . A A . 12 PRO HD2  1 1 
       21 5755 1 1 12 PRO HD3  H  1.677  1.774 -4.520 1.00 . A A . 12 PRO HD3  1 1 
       21 5756 1 1 12 PRO HG2  H  3.633  0.917 -2.451 1.00 . A A . 12 PRO HG2  1 1 
       21 5757 1 1 12 PRO HG3  H  3.799  0.952 -4.204 1.00 . A A . 12 PRO HG3  1 1 
       21 5758 1 1 12 PRO N    N  0.835  0.536 -3.034 1.00 . A A . 12 PRO N    1 1 
       21 5759 1 1 12 PRO O    O  1.061 -0.315 -0.420 1.00 . A A . 12 PRO O    1 1 
       21 5760 1 1 13 CYS C    C  4.010 -1.882  0.914 1.00 . A A . 13 CYS C    1 1 
       21 5761 1 1 13 CYS CA   C  2.630 -2.376  0.486 1.00 . A A . 13 CYS CA   1 1 
       21 5762 1 1 13 CYS CB   C  2.503 -3.880  0.746 1.00 . A A . 13 CYS CB   1 1 
       21 5763 1 1 13 CYS H    H  2.762 -2.629 -1.613 1.00 . A A . 13 CYS H    1 1 
       21 5764 1 1 13 CYS HA   H  1.890 -1.869  1.071 1.00 . A A . 13 CYS HA   1 1 
       21 5765 1 1 13 CYS HB2  H  2.615 -4.061  1.804 1.00 . A A . 13 CYS HB2  1 1 
       21 5766 1 1 13 CYS HB3  H  1.519 -4.218  0.436 1.00 . A A . 13 CYS HB3  1 1 
       21 5767 1 1 13 CYS N    N  2.368 -2.066 -0.913 1.00 . A A . 13 CYS N    1 1 
       21 5768 1 1 13 CYS O    O  4.518 -2.262  1.966 1.00 . A A . 13 CYS O    1 1 
       21 5769 1 1 13 CYS SG   S  3.737 -4.898 -0.124 1.00 . A A . 13 CYS SG   1 1 
       21 5770 1 1 14 TRP C    C  6.006  1.014  0.136 1.00 . A A . 14 TRP C    1 1 
       21 5771 1 1 14 TRP CA   C  5.934 -0.492  0.382 1.00 . A A . 14 TRP CA   1 1 
       21 5772 1 1 14 TRP CB   C  6.975 -1.233 -0.462 1.00 . A A . 14 TRP CB   1 1 
       21 5773 1 1 14 TRP CD1  C  5.852 -2.373 -2.438 1.00 . A A . 14 TRP CD1  1 1 
       21 5774 1 1 14 TRP CD2  C  6.917 -0.486 -2.977 1.00 . A A . 14 TRP CD2  1 1 
       21 5775 1 1 14 TRP CE2  C  6.345 -1.024 -4.141 1.00 . A A . 14 TRP CE2  1 1 
       21 5776 1 1 14 TRP CE3  C  7.635  0.706 -3.073 1.00 . A A . 14 TRP CE3  1 1 
       21 5777 1 1 14 TRP CG   C  6.593 -1.374 -1.900 1.00 . A A . 14 TRP CG   1 1 
       21 5778 1 1 14 TRP CH2  C  7.165  0.760 -5.444 1.00 . A A . 14 TRP CH2  1 1 
       21 5779 1 1 14 TRP CZ2  C  6.464 -0.412 -5.380 1.00 . A A . 14 TRP CZ2  1 1 
       21 5780 1 1 14 TRP CZ3  C  7.749  1.320 -4.305 1.00 . A A . 14 TRP CZ3  1 1 
       21 5781 1 1 14 TRP H    H  4.125 -0.709 -0.695 1.00 . A A . 14 TRP H    1 1 
       21 5782 1 1 14 TRP HA   H  6.141 -0.679  1.424 1.00 . A A . 14 TRP HA   1 1 
       21 5783 1 1 14 TRP HB2  H  7.914 -0.704 -0.421 1.00 . A A . 14 TRP HB2  1 1 
       21 5784 1 1 14 TRP HB3  H  7.107 -2.224 -0.056 1.00 . A A . 14 TRP HB3  1 1 
       21 5785 1 1 14 TRP HD1  H  5.448 -3.191 -1.868 1.00 . A A . 14 TRP HD1  1 1 
       21 5786 1 1 14 TRP HE1  H  5.214 -2.775 -4.398 1.00 . A A . 14 TRP HE1  1 1 
       21 5787 1 1 14 TRP HE3  H  8.091  1.156 -2.200 1.00 . A A . 14 TRP HE3  1 1 
       21 5788 1 1 14 TRP HH2  H  7.275  1.272 -6.385 1.00 . A A . 14 TRP HH2  1 1 
       21 5789 1 1 14 TRP HZ2  H  6.020 -0.833 -6.269 1.00 . A A . 14 TRP HZ2  1 1 
       21 5790 1 1 14 TRP HZ3  H  8.294  2.247 -4.393 1.00 . A A . 14 TRP HZ3  1 1 
       21 5791 1 1 14 TRP N    N  4.600 -1.012  0.104 1.00 . A A . 14 TRP N    1 1 
       21 5792 1 1 14 TRP NE1  N  5.704 -2.180 -3.785 1.00 . A A . 14 TRP NE1  1 1 
       21 5793 1 1 14 TRP O    O  6.455  1.755  1.003 1.00 . A A . 14 TRP O    1 1 
       21 5794 1 1 15 TYR C    C  6.668  3.684 -0.980 1.00 . A A . 15 TYR C    1 1 
       21 5795 1 1 15 TYR CA   C  5.484  2.850 -1.477 1.00 . A A . 15 TYR CA   1 1 
       21 5796 1 1 15 TYR CB   C  4.143  3.503 -1.104 1.00 . A A . 15 TYR CB   1 1 
       21 5797 1 1 15 TYR CD1  C  3.882  3.978  1.365 1.00 . A A . 15 TYR CD1  1 1 
       21 5798 1 1 15 TYR CD2  C  2.969  1.964  0.494 1.00 . A A . 15 TYR CD2  1 1 
       21 5799 1 1 15 TYR CE1  C  3.444  3.632  2.629 1.00 . A A . 15 TYR CE1  1 1 
       21 5800 1 1 15 TYR CE2  C  2.529  1.613  1.744 1.00 . A A . 15 TYR CE2  1 1 
       21 5801 1 1 15 TYR CG   C  3.651  3.148  0.279 1.00 . A A . 15 TYR CG   1 1 
       21 5802 1 1 15 TYR CZ   C  2.769  2.445  2.813 1.00 . A A . 15 TYR CZ   1 1 
       21 5803 1 1 15 TYR H    H  5.206  0.762 -1.672 1.00 . A A . 15 TYR H    1 1 
       21 5804 1 1 15 TYR HA   H  5.546  2.826 -2.556 1.00 . A A . 15 TYR HA   1 1 
       21 5805 1 1 15 TYR HB2  H  4.245  4.574 -1.157 1.00 . A A . 15 TYR HB2  1 1 
       21 5806 1 1 15 TYR HB3  H  3.392  3.186 -1.810 1.00 . A A . 15 TYR HB3  1 1 
       21 5807 1 1 15 TYR HD1  H  4.412  4.906  1.216 1.00 . A A . 15 TYR HD1  1 1 
       21 5808 1 1 15 TYR HD2  H  2.781  1.308 -0.346 1.00 . A A . 15 TYR HD2  1 1 
       21 5809 1 1 15 TYR HE1  H  3.633  4.288  3.464 1.00 . A A . 15 TYR HE1  1 1 
       21 5810 1 1 15 TYR HE2  H  2.007  0.682  1.879 1.00 . A A . 15 TYR HE2  1 1 
       21 5811 1 1 15 TYR HH   H  2.462  1.149  4.197 1.00 . A A . 15 TYR HH   1 1 
       21 5812 1 1 15 TYR N    N  5.533  1.437 -1.046 1.00 . A A . 15 TYR N    1 1 
       21 5813 1 1 15 TYR O    O  6.613  4.321  0.075 1.00 . A A . 15 TYR O    1 1 
       21 5814 1 1 15 TYR OH   O  2.326  2.092  4.066 1.00 . A A . 15 TYR OH   1 1 
       21 5815 1 1 16 ARG C    C  9.428  5.303 -2.488 1.00 . A A . 16 ARG C    1 1 
       21 5816 1 1 16 ARG CA   C  8.970  4.354 -1.389 1.00 . A A . 16 ARG CA   1 1 
       21 5817 1 1 16 ARG CB   C 10.043  3.306 -1.116 1.00 . A A . 16 ARG CB   1 1 
       21 5818 1 1 16 ARG CD   C 10.560  1.179  0.089 1.00 . A A . 16 ARG CD   1 1 
       21 5819 1 1 16 ARG CG   C  9.757  2.460  0.110 1.00 . A A . 16 ARG CG   1 1 
       21 5820 1 1 16 ARG CZ   C 11.226 -0.609  1.640 1.00 . A A . 16 ARG CZ   1 1 
       21 5821 1 1 16 ARG H    H  7.684  3.232 -2.632 1.00 . A A . 16 ARG H    1 1 
       21 5822 1 1 16 ARG HA   H  8.790  4.918 -0.487 1.00 . A A . 16 ARG HA   1 1 
       21 5823 1 1 16 ARG HB2  H 10.118  2.652 -1.973 1.00 . A A . 16 ARG HB2  1 1 
       21 5824 1 1 16 ARG HB3  H 10.990  3.805 -0.972 1.00 . A A . 16 ARG HB3  1 1 
       21 5825 1 1 16 ARG HD2  H 10.130  0.513 -0.648 1.00 . A A . 16 ARG HD2  1 1 
       21 5826 1 1 16 ARG HD3  H 11.578  1.412 -0.183 1.00 . A A . 16 ARG HD3  1 1 
       21 5827 1 1 16 ARG HE   H 10.042  0.934  2.111 1.00 . A A . 16 ARG HE   1 1 
       21 5828 1 1 16 ARG HG2  H 10.018  3.022  0.992 1.00 . A A . 16 ARG HG2  1 1 
       21 5829 1 1 16 ARG HG3  H  8.705  2.215  0.133 1.00 . A A . 16 ARG HG3  1 1 
       21 5830 1 1 16 ARG HH11 H 11.923 -0.824 -0.251 1.00 . A A . 16 ARG HH11 1 1 
       21 5831 1 1 16 ARG HH12 H 12.413 -2.058  0.870 1.00 . A A . 16 ARG HH12 1 1 
       21 5832 1 1 16 ARG HH21 H 10.702 -0.672  3.594 1.00 . A A . 16 ARG HH21 1 1 
       21 5833 1 1 16 ARG HH22 H 11.728 -1.966  3.058 1.00 . A A . 16 ARG HH22 1 1 
       21 5834 1 1 16 ARG N    N  7.733  3.685 -1.764 1.00 . A A . 16 ARG N    1 1 
       21 5835 1 1 16 ARG NE   N 10.557  0.511  1.385 1.00 . A A . 16 ARG NE   1 1 
       21 5836 1 1 16 ARG NH1  N 11.910 -1.211  0.676 1.00 . A A . 16 ARG NH1  1 1 
       21 5837 1 1 16 ARG NH2  N 11.216 -1.124  2.860 1.00 . A A . 16 ARG NH2  1 1 
       21 5838 1 1 16 ARG O    O  9.183  5.054 -3.669 1.00 . A A . 16 ARG O    1 1 
       22 5839 1 1  1 PRO C    C -0.407 -2.779 -6.674 1.00 . A A .  1 PRO C    1 1 
       22 5840 1 1  1 PRO CA   C  0.068 -1.562 -7.458 1.00 . A A .  1 PRO CA   1 1 
       22 5841 1 1  1 PRO CB   C  0.523 -0.465 -6.520 1.00 . A A .  1 PRO CB   1 1 
       22 5842 1 1  1 PRO CD   C -1.235  0.368 -7.914 1.00 . A A .  1 PRO CD   1 1 
       22 5843 1 1  1 PRO CG   C  0.017  0.770 -7.169 1.00 . A A .  1 PRO CG   1 1 
       22 5844 1 1  1 PRO H2   H -1.805 -1.694 -8.193 1.00 . A A .  1 PRO H2   1 1 
       22 5845 1 1  1 PRO H3   H -0.691 -1.242 -9.296 1.00 . A A .  1 PRO H3   1 1 
       22 5846 1 1  1 PRO HA   H  0.893 -1.855 -8.085 1.00 . A A .  1 PRO HA   1 1 
       22 5847 1 1  1 PRO HB2  H  0.088 -0.617 -5.543 1.00 . A A .  1 PRO HB2  1 1 
       22 5848 1 1  1 PRO HB3  H  1.599 -0.466 -6.452 1.00 . A A .  1 PRO HB3  1 1 
       22 5849 1 1  1 PRO HD2  H -2.093  0.444 -7.264 1.00 . A A .  1 PRO HD2  1 1 
       22 5850 1 1  1 PRO HD3  H -1.369  0.998 -8.781 1.00 . A A .  1 PRO HD3  1 1 
       22 5851 1 1  1 PRO HG2  H -0.216  1.511 -6.417 1.00 . A A .  1 PRO HG2  1 1 
       22 5852 1 1  1 PRO HG3  H  0.754  1.153 -7.859 1.00 . A A .  1 PRO HG3  1 1 
       22 5853 1 1  1 PRO N    N -1.014 -1.039 -8.321 1.00 . A A .  1 PRO N    1 1 
       22 5854 1 1  1 PRO O    O -1.606 -3.037 -6.584 1.00 . A A .  1 PRO O    1 1 
       22 5855 1 1  2 SER C    C -0.387 -4.425 -4.029 1.00 . A A .  2 SER C    1 1 
       22 5856 1 1  2 SER CA   C  0.230 -4.740 -5.389 1.00 . A A .  2 SER CA   1 1 
       22 5857 1 1  2 SER CB   C  1.501 -5.570 -5.216 1.00 . A A .  2 SER CB   1 1 
       22 5858 1 1  2 SER H    H  1.477 -3.261 -6.225 1.00 . A A .  2 SER H    1 1 
       22 5859 1 1  2 SER HA   H -0.480 -5.307 -5.970 1.00 . A A .  2 SER HA   1 1 
       22 5860 1 1  2 SER HB2  H  2.208 -5.020 -4.609 1.00 . A A .  2 SER HB2  1 1 
       22 5861 1 1  2 SER HB3  H  1.260 -6.503 -4.732 1.00 . A A .  2 SER HB3  1 1 
       22 5862 1 1  2 SER HG   H  1.403 -6.127 -7.093 1.00 . A A .  2 SER HG   1 1 
       22 5863 1 1  2 SER N    N  0.538 -3.529 -6.126 1.00 . A A .  2 SER N    1 1 
       22 5864 1 1  2 SER O    O  0.309 -4.022 -3.091 1.00 . A A .  2 SER O    1 1 
       22 5865 1 1  2 SER OG   O  2.091 -5.843 -6.475 1.00 . A A .  2 SER OG   1 1 
       22 5866 1 1  3 ILE C    C -2.323 -5.675 -1.852 1.00 . A A .  3 ILE C    1 1 
       22 5867 1 1  3 ILE CA   C -2.394 -4.406 -2.678 1.00 . A A .  3 ILE CA   1 1 
       22 5868 1 1  3 ILE CB   C -3.870 -4.037 -2.887 1.00 . A A .  3 ILE CB   1 1 
       22 5869 1 1  3 ILE CD1  C -5.438 -2.602 -4.270 1.00 . A A .  3 ILE CD1  1 1 
       22 5870 1 1  3 ILE CG1  C -4.003 -2.905 -3.898 1.00 . A A .  3 ILE CG1  1 1 
       22 5871 1 1  3 ILE CG2  C -4.509 -3.640 -1.563 1.00 . A A .  3 ILE CG2  1 1 
       22 5872 1 1  3 ILE H    H -2.203 -4.881 -4.725 1.00 . A A .  3 ILE H    1 1 
       22 5873 1 1  3 ILE HA   H -1.908 -3.603 -2.142 1.00 . A A .  3 ILE HA   1 1 
       22 5874 1 1  3 ILE HB   H -4.380 -4.908 -3.256 1.00 . A A .  3 ILE HB   1 1 
       22 5875 1 1  3 ILE HD11 H -5.985 -2.310 -3.384 1.00 . A A .  3 ILE HD11 1 1 
       22 5876 1 1  3 ILE HD12 H -5.890 -3.483 -4.700 1.00 . A A .  3 ILE HD12 1 1 
       22 5877 1 1  3 ILE HD13 H -5.462 -1.799 -4.988 1.00 . A A .  3 ILE HD13 1 1 
       22 5878 1 1  3 ILE HG12 H -3.569 -2.008 -3.478 1.00 . A A .  3 ILE HG12 1 1 
       22 5879 1 1  3 ILE HG13 H -3.473 -3.170 -4.800 1.00 . A A .  3 ILE HG13 1 1 
       22 5880 1 1  3 ILE HG21 H -4.491 -4.481 -0.887 1.00 . A A .  3 ILE HG21 1 1 
       22 5881 1 1  3 ILE HG22 H -5.532 -3.337 -1.736 1.00 . A A .  3 ILE HG22 1 1 
       22 5882 1 1  3 ILE HG23 H -3.959 -2.817 -1.132 1.00 . A A .  3 ILE HG23 1 1 
       22 5883 1 1  3 ILE N    N -1.695 -4.603 -3.931 1.00 . A A .  3 ILE N    1 1 
       22 5884 1 1  3 ILE O    O -3.110 -6.600 -2.045 1.00 . A A .  3 ILE O    1 1 
       22 5885 1 1  4 .   C    C -2.083 -6.829  1.089 1.00 . A A .  4 HCS C    1 1 
       22 5886 1 1  4 .   CA   C -1.157 -6.888 -0.118 1.00 . A A .  4 HCS CA   1 1 
       22 5887 1 1  4 .   CB   C  0.305 -6.952  0.329 1.00 . A A .  4 HCS CB   1 1 
       22 5888 1 1  4 .   CG   C  1.290 -6.827 -0.819 1.00 . A A .  4 HCS CG   1 1 
       22 5889 1 1  4 .   H    H -0.755 -4.958 -0.878 1.00 . A A .  4 HCS H    1 1 
       22 5890 1 1  4 .   HB2  H  0.489 -6.146  1.022 1.00 . A A .  4 HCS HB2  1 1 
       22 5891 1 1  4 .   HB3  H  0.482 -7.891  0.827 1.00 . A A .  4 HCS HB3  1 1 
       22 5892 1 1  4 .   HCA  H -1.390 -7.764 -0.699 1.00 . A A .  4 HCS HCA  1 1 
       22 5893 1 1  4 .   HG2  H  1.124 -7.636 -1.506 1.00 . A A .  4 HCS HG2  1 1 
       22 5894 1 1  4 .   HG3  H  1.114 -5.888 -1.321 1.00 . A A .  4 HCS HG3  1 1 
       22 5895 1 1  4 .   N    N -1.357 -5.724 -0.963 1.00 . A A .  4 HCS N    1 1 
       22 5896 1 1  4 .   O    O -2.824 -7.766  1.377 1.00 . A A .  4 HCS O    1 1 
       22 5897 1 1  4 .   SD   S  3.038 -6.869 -0.313 1.00 . A A .  4 HCS SD   1 1 
       22 5898 1 1  5 HIS C    C -2.409 -4.066  3.510 1.00 . A A .  5 HIS C    1 1 
       22 5899 1 1  5 HIS CA   C -2.786 -5.442  2.995 1.00 . A A .  5 HIS CA   1 1 
       22 5900 1 1  5 HIS CB   C -2.541 -6.519  4.072 1.00 . A A .  5 HIS CB   1 1 
       22 5901 1 1  5 HIS CD2  C -0.156 -7.480  3.796 1.00 . A A .  5 HIS CD2  1 1 
       22 5902 1 1  5 HIS CE1  C  0.742 -6.695  5.630 1.00 . A A .  5 HIS CE1  1 1 
       22 5903 1 1  5 HIS CG   C -1.104 -6.764  4.432 1.00 . A A .  5 HIS CG   1 1 
       22 5904 1 1  5 HIS H    H -1.504 -4.959  1.391 1.00 . A A .  5 HIS H    1 1 
       22 5905 1 1  5 HIS HA   H -3.836 -5.435  2.738 1.00 . A A .  5 HIS HA   1 1 
       22 5906 1 1  5 HIS HB2  H -3.051 -6.229  4.974 1.00 . A A .  5 HIS HB2  1 1 
       22 5907 1 1  5 HIS HB3  H -2.951 -7.450  3.722 1.00 . A A .  5 HIS HB3  1 1 
       22 5908 1 1  5 HIS HD1  H -0.944 -5.717  6.258 1.00 . A A .  5 HIS HD1  1 1 
       22 5909 1 1  5 HIS HD2  H -0.275 -7.996  2.854 1.00 . A A .  5 HIS HD2  1 1 
       22 5910 1 1  5 HIS HE1  H  1.449 -6.476  6.413 1.00 . A A .  5 HIS HE1  1 1 
       22 5911 1 1  5 HIS HE2  H  1.779 -7.986  4.424 1.00 . A A .  5 HIS HE2  1 1 
       22 5912 1 1  5 HIS N    N -2.039 -5.691  1.762 1.00 . A A .  5 HIS N    1 1 
       22 5913 1 1  5 HIS ND1  N -0.512 -6.283  5.581 1.00 . A A .  5 HIS ND1  1 1 
       22 5914 1 1  5 HIS NE2  N  0.981 -7.425  4.557 1.00 . A A .  5 HIS NE2  1 1 
       22 5915 1 1  5 HIS O    O -1.737 -3.916  4.528 1.00 . A A .  5 HIS O    1 1 
       22 5916 1 1  6 VAL C    C -3.540 -0.777  3.289 1.00 . A A .  6 VAL C    1 1 
       22 5917 1 1  6 VAL CA   C -2.363 -1.708  3.004 1.00 . A A .  6 VAL CA   1 1 
       22 5918 1 1  6 VAL CB   C -1.577 -1.166  1.790 1.00 . A A .  6 VAL CB   1 1 
       22 5919 1 1  6 VAL CG1  C -0.286 -0.512  2.245 1.00 . A A .  6 VAL CG1  1 1 
       22 5920 1 1  6 VAL CG2  C -1.294 -2.266  0.776 1.00 . A A .  6 VAL CG2  1 1 
       22 5921 1 1  6 VAL H    H -3.478 -3.233  2.061 1.00 . A A .  6 VAL H    1 1 
       22 5922 1 1  6 VAL HA   H -1.697 -1.726  3.855 1.00 . A A .  6 VAL HA   1 1 
       22 5923 1 1  6 VAL HB   H -2.182 -0.413  1.308 1.00 . A A .  6 VAL HB   1 1 
       22 5924 1 1  6 VAL HG11 H -0.515  0.347  2.861 1.00 . A A .  6 VAL HG11 1 1 
       22 5925 1 1  6 VAL HG12 H  0.273 -0.193  1.377 1.00 . A A .  6 VAL HG12 1 1 
       22 5926 1 1  6 VAL HG13 H  0.298 -1.220  2.812 1.00 . A A .  6 VAL HG13 1 1 
       22 5927 1 1  6 VAL HG21 H -0.689 -3.034  1.238 1.00 . A A .  6 VAL HG21 1 1 
       22 5928 1 1  6 VAL HG22 H -0.767 -1.849 -0.067 1.00 . A A .  6 VAL HG22 1 1 
       22 5929 1 1  6 VAL HG23 H -2.227 -2.696  0.441 1.00 . A A .  6 VAL HG23 1 1 
       22 5930 1 1  6 VAL N    N -2.823 -3.063  2.771 1.00 . A A .  6 VAL N    1 1 
       22 5931 1 1  6 VAL O    O -4.696 -1.170  3.143 1.00 . A A .  6 VAL O    1 1 
       22 5932 1 1  7 HIS C    C -5.048  1.792  2.699 1.00 . A A .  7 HIS C    1 1 
       22 5933 1 1  7 HIS CA   C -4.260  1.464  3.964 1.00 . A A .  7 HIS CA   1 1 
       22 5934 1 1  7 HIS CB   C -3.607  2.738  4.520 1.00 . A A .  7 HIS CB   1 1 
       22 5935 1 1  7 HIS CD2  C -4.734  4.955  3.799 1.00 . A A .  7 HIS CD2  1 1 
       22 5936 1 1  7 HIS CE1  C -6.086  5.213  5.501 1.00 . A A .  7 HIS CE1  1 1 
       22 5937 1 1  7 HIS CG   C -4.538  3.910  4.636 1.00 . A A .  7 HIS CG   1 1 
       22 5938 1 1  7 HIS H    H -2.295  0.672  3.878 1.00 . A A .  7 HIS H    1 1 
       22 5939 1 1  7 HIS HA   H -4.940  1.066  4.702 1.00 . A A .  7 HIS HA   1 1 
       22 5940 1 1  7 HIS HB2  H -3.205  2.533  5.501 1.00 . A A .  7 HIS HB2  1 1 
       22 5941 1 1  7 HIS HB3  H -2.802  3.024  3.863 1.00 . A A .  7 HIS HB3  1 1 
       22 5942 1 1  7 HIS HD1  H -5.497  3.503  6.470 1.00 . A A .  7 HIS HD1  1 1 
       22 5943 1 1  7 HIS HD2  H -4.219  5.130  2.860 1.00 . A A .  7 HIS HD2  1 1 
       22 5944 1 1  7 HIS HE1  H -6.834  5.615  6.165 1.00 . A A .  7 HIS HE1  1 1 
       22 5945 1 1  7 HIS HE2  H -6.150  6.499  3.910 1.00 . A A .  7 HIS HE2  1 1 
       22 5946 1 1  7 HIS N    N -3.237  0.449  3.708 1.00 . A A .  7 HIS N    1 1 
       22 5947 1 1  7 HIS ND1  N -5.398  4.100  5.692 1.00 . A A .  7 HIS ND1  1 1 
       22 5948 1 1  7 HIS NE2  N -5.698  5.751  4.361 1.00 . A A .  7 HIS NE2  1 1 
       22 5949 1 1  7 HIS O    O -6.265  1.623  2.656 1.00 . A A .  7 HIS O    1 1 
       22 5950 1 1  8 ARG C    C -5.274  1.430 -0.428 1.00 . A A .  8 ARG C    1 1 
       22 5951 1 1  8 ARG CA   C -5.012  2.656  0.436 1.00 . A A .  8 ARG CA   1 1 
       22 5952 1 1  8 ARG CB   C -4.157  3.606 -0.391 1.00 . A A .  8 ARG CB   1 1 
       22 5953 1 1  8 ARG CD   C -3.020  5.762 -0.692 1.00 . A A .  8 ARG CD   1 1 
       22 5954 1 1  8 ARG CG   C -3.712  4.869  0.307 1.00 . A A .  8 ARG CG   1 1 
       22 5955 1 1  8 ARG CZ   C -2.170  8.052 -0.914 1.00 . A A .  8 ARG CZ   1 1 
       22 5956 1 1  8 ARG H    H -3.391  2.414  1.764 1.00 . A A .  8 ARG H    1 1 
       22 5957 1 1  8 ARG HA   H -5.947  3.134  0.675 1.00 . A A .  8 ARG HA   1 1 
       22 5958 1 1  8 ARG HB2  H -3.280  3.076 -0.714 1.00 . A A .  8 ARG HB2  1 1 
       22 5959 1 1  8 ARG HB3  H -4.713  3.891 -1.267 1.00 . A A .  8 ARG HB3  1 1 
       22 5960 1 1  8 ARG HD2  H -2.096  5.289 -0.984 1.00 . A A .  8 ARG HD2  1 1 
       22 5961 1 1  8 ARG HD3  H -3.662  5.859 -1.549 1.00 . A A .  8 ARG HD3  1 1 
       22 5962 1 1  8 ARG HE   H -2.914  7.265  0.772 1.00 . A A .  8 ARG HE   1 1 
       22 5963 1 1  8 ARG HG2  H -4.571  5.378  0.715 1.00 . A A .  8 ARG HG2  1 1 
       22 5964 1 1  8 ARG HG3  H -3.016  4.616  1.092 1.00 . A A .  8 ARG HG3  1 1 
       22 5965 1 1  8 ARG HH11 H -2.172  6.973 -2.653 1.00 . A A .  8 ARG HH11 1 1 
       22 5966 1 1  8 ARG HH12 H -1.521  8.586 -2.766 1.00 . A A .  8 ARG HH12 1 1 
       22 5967 1 1  8 ARG HH21 H -2.079  9.385  0.610 1.00 . A A .  8 ARG HH21 1 1 
       22 5968 1 1  8 ARG HH22 H -1.484  9.955 -0.913 1.00 . A A .  8 ARG HH22 1 1 
       22 5969 1 1  8 ARG N    N -4.358  2.292  1.680 1.00 . A A .  8 ARG N    1 1 
       22 5970 1 1  8 ARG NE   N -2.713  7.085 -0.176 1.00 . A A .  8 ARG NE   1 1 
       22 5971 1 1  8 ARG NH1  N -1.935  7.854 -2.215 1.00 . A A .  8 ARG NH1  1 1 
       22 5972 1 1  8 ARG NH2  N -1.887  9.223 -0.363 1.00 . A A .  8 ARG NH2  1 1 
       22 5973 1 1  8 ARG O    O -4.605  0.406 -0.294 1.00 . A A .  8 ARG O    1 1 
       22 5974 1 1  9 PRO C    C -5.801  1.139 -3.695 1.00 . A A .  9 PRO C    1 1 
       22 5975 1 1  9 PRO CA   C -6.448  0.605 -2.418 1.00 . A A .  9 PRO CA   1 1 
       22 5976 1 1  9 PRO CB   C -7.965  0.589 -2.547 1.00 . A A .  9 PRO CB   1 1 
       22 5977 1 1  9 PRO CD   C -7.265  2.594 -1.363 1.00 . A A .  9 PRO CD   1 1 
       22 5978 1 1  9 PRO CG   C -8.401  1.970 -2.147 1.00 . A A .  9 PRO CG   1 1 
       22 5979 1 1  9 PRO HA   H -6.076 -0.377 -2.182 1.00 . A A .  9 PRO HA   1 1 
       22 5980 1 1  9 PRO HB2  H -8.236  0.369 -3.569 1.00 . A A .  9 PRO HB2  1 1 
       22 5981 1 1  9 PRO HB3  H -8.376 -0.156 -1.889 1.00 . A A .  9 PRO HB3  1 1 
       22 5982 1 1  9 PRO HD2  H -6.887  3.466 -1.869 1.00 . A A .  9 PRO HD2  1 1 
       22 5983 1 1  9 PRO HD3  H -7.582  2.848 -0.367 1.00 . A A .  9 PRO HD3  1 1 
       22 5984 1 1  9 PRO HG2  H -8.601  2.554 -3.031 1.00 . A A .  9 PRO HG2  1 1 
       22 5985 1 1  9 PRO HG3  H -9.288  1.908 -1.532 1.00 . A A .  9 PRO HG3  1 1 
       22 5986 1 1  9 PRO N    N -6.248  1.542 -1.333 1.00 . A A .  9 PRO N    1 1 
       22 5987 1 1  9 PRO O    O -6.039  0.648 -4.799 1.00 . A A .  9 PRO O    1 1 
       22 5988 1 1 10 ASP C    C -2.879  2.695 -4.640 1.00 . A A . 10 ASP C    1 1 
       22 5989 1 1 10 ASP CA   C -4.380  2.928 -4.583 1.00 . A A . 10 ASP CA   1 1 
       22 5990 1 1 10 ASP CB   C -4.696  4.420 -4.364 1.00 . A A . 10 ASP CB   1 1 
       22 5991 1 1 10 ASP CG   C -3.599  5.361 -4.829 1.00 . A A . 10 ASP CG   1 1 
       22 5992 1 1 10 ASP H    H -4.785  2.428 -2.581 1.00 . A A . 10 ASP H    1 1 
       22 5993 1 1 10 ASP HA   H -4.822  2.606 -5.512 1.00 . A A . 10 ASP HA   1 1 
       22 5994 1 1 10 ASP HB2  H -5.595  4.669 -4.903 1.00 . A A . 10 ASP HB2  1 1 
       22 5995 1 1 10 ASP HB3  H -4.864  4.592 -3.310 1.00 . A A . 10 ASP HB3  1 1 
       22 5996 1 1 10 ASP N    N -4.986  2.167 -3.501 1.00 . A A . 10 ASP N    1 1 
       22 5997 1 1 10 ASP O    O -2.263  2.782 -5.699 1.00 . A A . 10 ASP O    1 1 
       22 5998 1 1 10 ASP OD1  O -2.811  5.825 -3.969 1.00 . A A . 10 ASP OD1  1 1 
       22 5999 1 1 10 ASP OD2  O -3.535  5.658 -6.038 1.00 . A A . 10 ASP OD2  1 1 
       22 6000 1 1 11 TRP C    C -0.415  0.830 -3.080 1.00 . A A . 11 TRP C    1 1 
       22 6001 1 1 11 TRP CA   C -0.865  2.264 -3.384 1.00 . A A . 11 TRP CA   1 1 
       22 6002 1 1 11 TRP CB   C -0.403  3.279 -2.321 1.00 . A A . 11 TRP CB   1 1 
       22 6003 1 1 11 TRP CD1  C -1.379  1.856 -0.407 1.00 . A A . 11 TRP CD1  1 1 
       22 6004 1 1 11 TRP CD2  C -0.333  3.717  0.241 1.00 . A A . 11 TRP CD2  1 1 
       22 6005 1 1 11 TRP CE2  C -0.819  3.059  1.380 1.00 . A A . 11 TRP CE2  1 1 
       22 6006 1 1 11 TRP CE3  C  0.365  4.913  0.398 1.00 . A A . 11 TRP CE3  1 1 
       22 6007 1 1 11 TRP CG   C -0.703  2.934 -0.895 1.00 . A A . 11 TRP CG   1 1 
       22 6008 1 1 11 TRP CH2  C  0.055  4.731  2.784 1.00 . A A . 11 TRP CH2  1 1 
       22 6009 1 1 11 TRP CZ2  C -0.630  3.560  2.661 1.00 . A A . 11 TRP CZ2  1 1 
       22 6010 1 1 11 TRP CZ3  C  0.556  5.407  1.669 1.00 . A A . 11 TRP CZ3  1 1 
       22 6011 1 1 11 TRP H    H -2.866  2.097 -2.743 1.00 . A A . 11 TRP H    1 1 
       22 6012 1 1 11 TRP HA   H -0.447  2.555 -4.336 1.00 . A A . 11 TRP HA   1 1 
       22 6013 1 1 11 TRP HB2  H  0.655  3.426 -2.404 1.00 . A A . 11 TRP HB2  1 1 
       22 6014 1 1 11 TRP HB3  H -0.897  4.219 -2.526 1.00 . A A . 11 TRP HB3  1 1 
       22 6015 1 1 11 TRP HD1  H -1.796  1.071 -1.018 1.00 . A A . 11 TRP HD1  1 1 
       22 6016 1 1 11 TRP HE1  H -1.892  1.270  1.528 1.00 . A A . 11 TRP HE1  1 1 
       22 6017 1 1 11 TRP HE3  H  0.757  5.440 -0.454 1.00 . A A . 11 TRP HE3  1 1 
       22 6018 1 1 11 TRP HH2  H  0.224  5.152  3.757 1.00 . A A . 11 TRP HH2  1 1 
       22 6019 1 1 11 TRP HZ2  H -1.007  3.054  3.534 1.00 . A A . 11 TRP HZ2  1 1 
       22 6020 1 1 11 TRP HZ3  H  1.092  6.331  1.810 1.00 . A A . 11 TRP HZ3  1 1 
       22 6021 1 1 11 TRP N    N -2.307  2.338 -3.506 1.00 . A A . 11 TRP N    1 1 
       22 6022 1 1 11 TRP NE1  N -1.459  1.930  0.955 1.00 . A A . 11 TRP NE1  1 1 
       22 6023 1 1 11 TRP O    O -1.246 -0.031 -2.781 1.00 . A A . 11 TRP O    1 1 
       22 6024 1 1 12 PRO C    C  1.589 -1.061 -1.403 1.00 . A A . 12 PRO C    1 1 
       22 6025 1 1 12 PRO CA   C  1.428 -0.799 -2.897 1.00 . A A . 12 PRO CA   1 1 
       22 6026 1 1 12 PRO CB   C  2.791 -0.763 -3.579 1.00 . A A . 12 PRO CB   1 1 
       22 6027 1 1 12 PRO CD   C  1.960  1.477 -3.588 1.00 . A A . 12 PRO CD   1 1 
       22 6028 1 1 12 PRO CG   C  3.216  0.659 -3.460 1.00 . A A . 12 PRO CG   1 1 
       22 6029 1 1 12 PRO HA   H  0.818 -1.572 -3.335 1.00 . A A . 12 PRO HA   1 1 
       22 6030 1 1 12 PRO HB2  H  3.475 -1.429 -3.069 1.00 . A A . 12 PRO HB2  1 1 
       22 6031 1 1 12 PRO HB3  H  2.691 -1.062 -4.611 1.00 . A A . 12 PRO HB3  1 1 
       22 6032 1 1 12 PRO HD2  H  2.001  2.329 -2.929 1.00 . A A . 12 PRO HD2  1 1 
       22 6033 1 1 12 PRO HD3  H  1.819  1.794 -4.611 1.00 . A A . 12 PRO HD3  1 1 
       22 6034 1 1 12 PRO HG2  H  3.675  0.826 -2.503 1.00 . A A . 12 PRO HG2  1 1 
       22 6035 1 1 12 PRO HG3  H  3.904  0.908 -4.241 1.00 . A A . 12 PRO HG3  1 1 
       22 6036 1 1 12 PRO N    N  0.895  0.539 -3.177 1.00 . A A . 12 PRO N    1 1 
       22 6037 1 1 12 PRO O    O  1.099 -0.302 -0.574 1.00 . A A . 12 PRO O    1 1 
       22 6038 1 1 13 CYS C    C  3.885 -2.011  0.808 1.00 . A A . 13 CYS C    1 1 
       22 6039 1 1 13 CYS CA   C  2.518 -2.499  0.325 1.00 . A A . 13 CYS CA   1 1 
       22 6040 1 1 13 CYS CB   C  2.415 -4.013  0.487 1.00 . A A . 13 CYS CB   1 1 
       22 6041 1 1 13 CYS H    H  2.661 -2.708 -1.773 1.00 . A A . 13 CYS H    1 1 
       22 6042 1 1 13 CYS HA   H  1.752 -2.038  0.915 1.00 . A A . 13 CYS HA   1 1 
       22 6043 1 1 13 CYS HB2  H  2.570 -4.273  1.522 1.00 . A A . 13 CYS HB2  1 1 
       22 6044 1 1 13 CYS HB3  H  1.423 -4.334  0.188 1.00 . A A . 13 CYS HB3  1 1 
       22 6045 1 1 13 CYS N    N  2.292 -2.136 -1.067 1.00 . A A . 13 CYS N    1 1 
       22 6046 1 1 13 CYS O    O  4.373 -2.430  1.858 1.00 . A A . 13 CYS O    1 1 
       22 6047 1 1 13 CYS SG   S  3.626 -4.939 -0.515 1.00 . A A . 13 CYS SG   1 1 
       22 6048 1 1 14 TRP C    C  5.927  0.898  0.140 1.00 . A A . 14 TRP C    1 1 
       22 6049 1 1 14 TRP CA   C  5.826 -0.613  0.350 1.00 . A A . 14 TRP CA   1 1 
       22 6050 1 1 14 TRP CB   C  6.879 -1.354 -0.488 1.00 . A A . 14 TRP CB   1 1 
       22 6051 1 1 14 TRP CD1  C  5.799 -2.444 -2.535 1.00 . A A . 14 TRP CD1  1 1 
       22 6052 1 1 14 TRP CD2  C  6.928 -0.575 -2.997 1.00 . A A . 14 TRP CD2  1 1 
       22 6053 1 1 14 TRP CE2  C  6.386 -1.079 -4.196 1.00 . A A . 14 TRP CE2  1 1 
       22 6054 1 1 14 TRP CE3  C  7.679  0.600 -3.039 1.00 . A A . 14 TRP CE3  1 1 
       22 6055 1 1 14 TRP CG   C  6.541 -1.466 -1.947 1.00 . A A . 14 TRP CG   1 1 
       22 6056 1 1 14 TRP CH2  C  7.304  0.708 -5.426 1.00 . A A . 14 TRP CH2  1 1 
       22 6057 1 1 14 TRP CZ2  C  6.569 -0.444 -5.418 1.00 . A A . 14 TRP CZ2  1 1 
       22 6058 1 1 14 TRP CZ3  C  7.856  1.230 -4.251 1.00 . A A . 14 TRP CZ3  1 1 
       22 6059 1 1 14 TRP H    H  4.026 -0.774 -0.747 1.00 . A A . 14 TRP H    1 1 
       22 6060 1 1 14 TRP HA   H  6.012 -0.818  1.393 1.00 . A A . 14 TRP HA   1 1 
       22 6061 1 1 14 TRP HB2  H  7.823 -0.838 -0.408 1.00 . A A . 14 TRP HB2  1 1 
       22 6062 1 1 14 TRP HB3  H  6.987 -2.355 -0.093 1.00 . A A . 14 TRP HB3  1 1 
       22 6063 1 1 14 TRP HD1  H  5.357 -3.262 -1.998 1.00 . A A . 14 TRP HD1  1 1 
       22 6064 1 1 14 TRP HE1  H  5.227 -2.795 -4.525 1.00 . A A . 14 TRP HE1  1 1 
       22 6065 1 1 14 TRP HE3  H  8.113  1.016 -2.145 1.00 . A A . 14 TRP HE3  1 1 
       22 6066 1 1 14 TRP HH2  H  7.463  1.239 -6.348 1.00 . A A . 14 TRP HH2  1 1 
       22 6067 1 1 14 TRP HZ2  H  6.150 -0.831 -6.337 1.00 . A A . 14 TRP HZ2  1 1 
       22 6068 1 1 14 TRP HZ3  H  8.427  2.147 -4.297 1.00 . A A . 14 TRP HZ3  1 1 
       22 6069 1 1 14 TRP N    N  4.491 -1.113  0.040 1.00 . A A . 14 TRP N    1 1 
       22 6070 1 1 14 TRP NE1  N  5.705 -2.225 -3.887 1.00 . A A . 14 TRP NE1  1 1 
       22 6071 1 1 14 TRP O    O  6.351  1.612  1.041 1.00 . A A . 14 TRP O    1 1 
       22 6072 1 1 15 TYR C    C  6.715  3.560 -0.903 1.00 . A A . 15 TYR C    1 1 
       22 6073 1 1 15 TYR CA   C  5.518  2.775 -1.455 1.00 . A A . 15 TYR CA   1 1 
       22 6074 1 1 15 TYR CB   C  4.189  3.455 -1.100 1.00 . A A . 15 TYR CB   1 1 
       22 6075 1 1 15 TYR CD1  C  4.023  3.890  1.388 1.00 . A A . 15 TYR CD1  1 1 
       22 6076 1 1 15 TYR CD2  C  2.929  1.983  0.484 1.00 . A A . 15 TYR CD2  1 1 
       22 6077 1 1 15 TYR CE1  C  3.595  3.541  2.651 1.00 . A A . 15 TYR CE1  1 1 
       22 6078 1 1 15 TYR CE2  C  2.499  1.631  1.736 1.00 . A A . 15 TYR CE2  1 1 
       22 6079 1 1 15 TYR CG   C  3.696  3.113  0.284 1.00 . A A . 15 TYR CG   1 1 
       22 6080 1 1 15 TYR CZ   C  2.831  2.412  2.821 1.00 . A A . 15 TYR CZ   1 1 
       22 6081 1 1 15 TYR H    H  5.206  0.697 -1.707 1.00 . A A . 15 TYR H    1 1 
       22 6082 1 1 15 TYR HA   H  5.607  2.775 -2.530 1.00 . A A . 15 TYR HA   1 1 
       22 6083 1 1 15 TYR HB2  H  4.310  4.524 -1.165 1.00 . A A . 15 TYR HB2  1 1 
       22 6084 1 1 15 TYR HB3  H  3.435  3.142 -1.807 1.00 . A A . 15 TYR HB3  1 1 
       22 6085 1 1 15 TYR HD1  H  4.622  4.775  1.251 1.00 . A A . 15 TYR HD1  1 1 
       22 6086 1 1 15 TYR HD2  H  2.667  1.369 -0.368 1.00 . A A . 15 TYR HD2  1 1 
       22 6087 1 1 15 TYR HE1  H  3.861  4.152  3.495 1.00 . A A . 15 TYR HE1  1 1 
       22 6088 1 1 15 TYR HE2  H  1.912  0.743  1.858 1.00 . A A . 15 TYR HE2  1 1 
       22 6089 1 1 15 TYR HH   H  2.161  2.859  4.564 1.00 . A A . 15 TYR HH   1 1 
       22 6090 1 1 15 TYR N    N  5.516  1.353 -1.055 1.00 . A A . 15 TYR N    1 1 
       22 6091 1 1 15 TYR O    O  6.674  4.126  0.189 1.00 . A A . 15 TYR O    1 1 
       22 6092 1 1 15 TYR OH   O  2.404  2.064  4.080 1.00 . A A . 15 TYR OH   1 1 
       22 6093 1 1 16 ARG C    C  9.428  5.344 -2.163 1.00 . A A . 16 ARG C    1 1 
       22 6094 1 1 16 ARG CA   C  9.022  4.197 -1.247 1.00 . A A . 16 ARG CA   1 1 
       22 6095 1 1 16 ARG CB   C 10.103  3.122 -1.220 1.00 . A A . 16 ARG CB   1 1 
       22 6096 1 1 16 ARG CD   C 10.660  0.789 -0.458 1.00 . A A . 16 ARG CD   1 1 
       22 6097 1 1 16 ARG CG   C  9.853  2.046 -0.173 1.00 . A A . 16 ARG CG   1 1 
       22 6098 1 1 16 ARG CZ   C 12.872  0.457 -1.517 1.00 . A A . 16 ARG CZ   1 1 
       22 6099 1 1 16 ARG H    H  7.701  3.257 -2.596 1.00 . A A . 16 ARG H    1 1 
       22 6100 1 1 16 ARG HA   H  8.878  4.579 -0.246 1.00 . A A . 16 ARG HA   1 1 
       22 6101 1 1 16 ARG HB2  H 10.147  2.649 -2.190 1.00 . A A . 16 ARG HB2  1 1 
       22 6102 1 1 16 ARG HB3  H 11.054  3.588 -1.010 1.00 . A A . 16 ARG HB3  1 1 
       22 6103 1 1 16 ARG HD2  H 10.557  0.114  0.379 1.00 . A A . 16 ARG HD2  1 1 
       22 6104 1 1 16 ARG HD3  H 10.271  0.317 -1.348 1.00 . A A . 16 ARG HD3  1 1 
       22 6105 1 1 16 ARG HE   H 12.465  1.810 -0.101 1.00 . A A . 16 ARG HE   1 1 
       22 6106 1 1 16 ARG HG2  H 10.140  2.429  0.795 1.00 . A A . 16 ARG HG2  1 1 
       22 6107 1 1 16 ARG HG3  H  8.796  1.799 -0.166 1.00 . A A . 16 ARG HG3  1 1 
       22 6108 1 1 16 ARG HH11 H 11.441 -0.838 -2.143 1.00 . A A . 16 ARG HH11 1 1 
       22 6109 1 1 16 ARG HH12 H 12.989 -1.026 -2.898 1.00 . A A . 16 ARG HH12 1 1 
       22 6110 1 1 16 ARG HH21 H 14.506  1.579 -1.084 1.00 . A A . 16 ARG HH21 1 1 
       22 6111 1 1 16 ARG HH22 H 14.741  0.363 -2.302 1.00 . A A . 16 ARG HH22 1 1 
       22 6112 1 1 16 ARG N    N  7.769  3.607 -1.685 1.00 . A A . 16 ARG N    1 1 
       22 6113 1 1 16 ARG NE   N 12.081  1.086 -0.651 1.00 . A A . 16 ARG NE   1 1 
       22 6114 1 1 16 ARG NH1  N 12.399 -0.549 -2.245 1.00 . A A . 16 ARG NH1  1 1 
       22 6115 1 1 16 ARG NH2  N 14.141  0.826 -1.644 1.00 . A A . 16 ARG NH2  1 1 
       22 6116 1 1 16 ARG O    O  8.850  6.429 -2.096 1.00 . A A . 16 ARG O    1 1 
       23 6117 1 1  1 PRO C    C -0.660 -2.890 -6.859 1.00 . A A .  1 PRO C    1 1 
       23 6118 1 1  1 PRO CA   C -0.015 -1.691 -7.536 1.00 . A A .  1 PRO CA   1 1 
       23 6119 1 1  1 PRO CB   C  0.758 -0.870 -6.520 1.00 . A A .  1 PRO CB   1 1 
       23 6120 1 1  1 PRO CD   C -1.085  0.404 -7.376 1.00 . A A .  1 PRO CD   1 1 
       23 6121 1 1  1 PRO CG   C  0.291  0.519 -6.766 1.00 . A A .  1 PRO CG   1 1 
       23 6122 1 1  1 PRO H2   H -1.905 -1.419 -8.179 1.00 . A A .  1 PRO H2   1 1 
       23 6123 1 1  1 PRO H3   H -0.770 -0.796 -9.173 1.00 . A A .  1 PRO H3   1 1 
       23 6124 1 1  1 PRO HA   H  0.659 -2.037 -8.306 1.00 . A A .  1 PRO HA   1 1 
       23 6125 1 1  1 PRO HB2  H  0.513 -1.203 -5.522 1.00 . A A .  1 PRO HB2  1 1 
       23 6126 1 1  1 PRO HB3  H  1.818 -0.970 -6.694 1.00 . A A .  1 PRO HB3  1 1 
       23 6127 1 1  1 PRO HD2  H -1.834  0.336 -6.600 1.00 . A A .  1 PRO HD2  1 1 
       23 6128 1 1  1 PRO HD3  H -1.281  1.250 -8.014 1.00 . A A .  1 PRO HD3  1 1 
       23 6129 1 1  1 PRO HG2  H  0.239  1.061 -5.831 1.00 . A A .  1 PRO HG2  1 1 
       23 6130 1 1  1 PRO HG3  H  0.964  1.015 -7.450 1.00 . A A .  1 PRO HG3  1 1 
       23 6131 1 1  1 PRO N    N -1.045 -0.841 -8.164 1.00 . A A .  1 PRO N    1 1 
       23 6132 1 1  1 PRO O    O -1.887 -2.999 -6.818 1.00 . A A .  1 PRO O    1 1 
       23 6133 1 1  2 SER C    C -0.694 -4.621 -4.194 1.00 . A A .  2 SER C    1 1 
       23 6134 1 1  2 SER CA   C -0.325 -4.959 -5.637 1.00 . A A .  2 SER CA   1 1 
       23 6135 1 1  2 SER CB   C  0.734 -6.060 -5.670 1.00 . A A .  2 SER CB   1 1 
       23 6136 1 1  2 SER H    H  1.134 -3.659 -6.427 1.00 . A A .  2 SER H    1 1 
       23 6137 1 1  2 SER HA   H -1.208 -5.307 -6.150 1.00 . A A .  2 SER HA   1 1 
       23 6138 1 1  2 SER HB2  H  1.631 -5.710 -5.181 1.00 . A A .  2 SER HB2  1 1 
       23 6139 1 1  2 SER HB3  H  0.361 -6.936 -5.159 1.00 . A A .  2 SER HB3  1 1 
       23 6140 1 1  2 SER HG   H  0.284 -6.236 -7.571 1.00 . A A .  2 SER HG   1 1 
       23 6141 1 1  2 SER N    N  0.166 -3.787 -6.336 1.00 . A A .  2 SER N    1 1 
       23 6142 1 1  2 SER O    O  0.167 -4.262 -3.383 1.00 . A A .  2 SER O    1 1 
       23 6143 1 1  2 SER OG   O  1.049 -6.409 -7.007 1.00 . A A .  2 SER OG   1 1 
       23 6144 1 1  3 ILE C    C -2.307 -5.748 -1.706 1.00 . A A .  3 ILE C    1 1 
       23 6145 1 1  3 ILE CA   C -2.470 -4.489 -2.543 1.00 . A A .  3 ILE CA   1 1 
       23 6146 1 1  3 ILE CB   C -3.956 -4.076 -2.541 1.00 . A A .  3 ILE CB   1 1 
       23 6147 1 1  3 ILE CD1  C -5.646 -2.588 -3.705 1.00 . A A .  3 ILE CD1  1 1 
       23 6148 1 1  3 ILE CG1  C -4.187 -2.929 -3.518 1.00 . A A .  3 ILE CG1  1 1 
       23 6149 1 1  3 ILE CG2  C -4.398 -3.672 -1.140 1.00 . A A .  3 ILE CG2  1 1 
       23 6150 1 1  3 ILE H    H -2.618 -4.962 -4.597 1.00 . A A .  3 ILE H    1 1 
       23 6151 1 1  3 ILE HA   H -1.888 -3.692 -2.103 1.00 . A A .  3 ILE HA   1 1 
       23 6152 1 1  3 ILE HB   H -4.542 -4.928 -2.847 1.00 . A A .  3 ILE HB   1 1 
       23 6153 1 1  3 ILE HD11 H -6.082 -2.341 -2.747 1.00 . A A .  3 ILE HD11 1 1 
       23 6154 1 1  3 ILE HD12 H -6.162 -3.436 -4.131 1.00 . A A .  3 ILE HD12 1 1 
       23 6155 1 1  3 ILE HD13 H -5.733 -1.742 -4.369 1.00 . A A .  3 ILE HD13 1 1 
       23 6156 1 1  3 ILE HG12 H -3.682 -2.046 -3.152 1.00 . A A .  3 ILE HG12 1 1 
       23 6157 1 1  3 ILE HG13 H -3.781 -3.198 -4.483 1.00 . A A .  3 ILE HG13 1 1 
       23 6158 1 1  3 ILE HG21 H -3.838 -2.809 -0.819 1.00 . A A .  3 ILE HG21 1 1 
       23 6159 1 1  3 ILE HG22 H -4.220 -4.491 -0.457 1.00 . A A .  3 ILE HG22 1 1 
       23 6160 1 1  3 ILE HG23 H -5.451 -3.433 -1.150 1.00 . A A .  3 ILE HG23 1 1 
       23 6161 1 1  3 ILE N    N -1.978 -4.723 -3.890 1.00 . A A .  3 ILE N    1 1 
       23 6162 1 1  3 ILE O    O -3.072 -6.703 -1.838 1.00 . A A .  3 ILE O    1 1 
       23 6163 1 1  4 .   C    C -1.994 -6.921  1.154 1.00 . A A .  4 HCS C    1 1 
       23 6164 1 1  4 .   CA   C -1.008 -6.887 -0.010 1.00 . A A .  4 HCS CA   1 1 
       23 6165 1 1  4 .   CB   C  0.434 -6.818  0.501 1.00 . A A .  4 HCS CB   1 1 
       23 6166 1 1  4 .   CG   C  1.470 -6.721 -0.615 1.00 . A A .  4 HCS CG   1 1 
       23 6167 1 1  4 .   H    H -0.694 -4.972 -0.847 1.00 . A A .  4 HCS H    1 1 
       23 6168 1 1  4 .   HB2  H  0.533 -5.947  1.133 1.00 . A A .  4 HCS HB2  1 1 
       23 6169 1 1  4 .   HB3  H  0.641 -7.700  1.085 1.00 . A A .  4 HCS HB3  1 1 
       23 6170 1 1  4 .   HCA  H -1.130 -7.784 -0.597 1.00 . A A .  4 HCS HCA  1 1 
       23 6171 1 1  4 .   HG2  H  1.321 -7.538 -1.297 1.00 . A A .  4 HCS HG2  1 1 
       23 6172 1 1  4 .   HG3  H  1.320 -5.789 -1.142 1.00 . A A .  4 HCS HG3  1 1 
       23 6173 1 1  4 .   N    N -1.284 -5.751 -0.873 1.00 . A A .  4 HCS N    1 1 
       23 6174 1 1  4 .   O    O -2.655 -7.928  1.391 1.00 . A A .  4 HCS O    1 1 
       23 6175 1 1  4 .   SD   S  3.205 -6.768 -0.053 1.00 . A A .  4 HCS SD   1 1 
       23 6176 1 1  5 HIS C    C -2.816 -4.226  3.558 1.00 . A A .  5 HIS C    1 1 
       23 6177 1 1  5 HIS CA   C -3.008 -5.626  2.990 1.00 . A A .  5 HIS CA   1 1 
       23 6178 1 1  5 HIS CB   C -2.795 -6.704  4.072 1.00 . A A .  5 HIS CB   1 1 
       23 6179 1 1  5 HIS CD2  C -0.249 -7.127  4.270 1.00 . A A .  5 HIS CD2  1 1 
       23 6180 1 1  5 HIS CE1  C  0.050 -6.373  6.300 1.00 . A A .  5 HIS CE1  1 1 
       23 6181 1 1  5 HIS CG   C -1.445 -6.698  4.725 1.00 . A A .  5 HIS CG   1 1 
       23 6182 1 1  5 HIS H    H -1.514 -5.044  1.612 1.00 . A A .  5 HIS H    1 1 
       23 6183 1 1  5 HIS HA   H -4.016 -5.705  2.604 1.00 . A A .  5 HIS HA   1 1 
       23 6184 1 1  5 HIS HB2  H -3.536 -6.579  4.846 1.00 . A A .  5 HIS HB2  1 1 
       23 6185 1 1  5 HIS HB3  H -2.927 -7.671  3.611 1.00 . A A .  5 HIS HB3  1 1 
       23 6186 1 1  5 HIS HD1  H -1.912 -5.860  6.602 1.00 . A A .  5 HIS HD1  1 1 
       23 6187 1 1  5 HIS HD2  H -0.057 -7.564  3.302 1.00 . A A .  5 HIS HD2  1 1 
       23 6188 1 1  5 HIS HE1  H  0.509 -6.099  7.236 1.00 . A A .  5 HIS HE1  1 1 
       23 6189 1 1  5 HIS HE2  H  1.577 -7.295  5.290 1.00 . A A .  5 HIS HE2  1 1 
       23 6190 1 1  5 HIS N    N -2.085 -5.797  1.862 1.00 . A A .  5 HIS N    1 1 
       23 6191 1 1  5 HIS ND1  N -1.226 -6.233  5.999 1.00 . A A .  5 HIS ND1  1 1 
       23 6192 1 1  5 HIS NE2  N  0.668 -6.914  5.265 1.00 . A A .  5 HIS NE2  1 1 
       23 6193 1 1  5 HIS O    O -2.790 -4.010  4.768 1.00 . A A .  5 HIS O    1 1 
       23 6194 1 1  6 VAL C    C -3.521 -1.020  3.204 1.00 . A A .  6 VAL C    1 1 
       23 6195 1 1  6 VAL CA   C -2.310 -1.919  2.968 1.00 . A A .  6 VAL CA   1 1 
       23 6196 1 1  6 VAL CB   C -1.455 -1.306  1.839 1.00 . A A .  6 VAL CB   1 1 
       23 6197 1 1  6 VAL CG1  C -0.250 -0.577  2.411 1.00 . A A .  6 VAL CG1  1 1 
       23 6198 1 1  6 VAL CG2  C -1.014 -2.365  0.838 1.00 . A A .  6 VAL CG2  1 1 
       23 6199 1 1  6 VAL H    H -2.955 -3.492  1.720 1.00 . A A .  6 VAL H    1 1 
       23 6200 1 1  6 VAL HA   H -1.710 -1.953  3.864 1.00 . A A .  6 VAL HA   1 1 
       23 6201 1 1  6 VAL HB   H -2.063 -0.583  1.315 1.00 . A A .  6 VAL HB   1 1 
       23 6202 1 1  6 VAL HG11 H -0.582  0.227  3.055 1.00 . A A .  6 VAL HG11 1 1 
       23 6203 1 1  6 VAL HG12 H  0.334 -0.170  1.600 1.00 . A A .  6 VAL HG12 1 1 
       23 6204 1 1  6 VAL HG13 H  0.353 -1.268  2.980 1.00 . A A .  6 VAL HG13 1 1 
       23 6205 1 1  6 VAL HG21 H -0.454 -3.133  1.350 1.00 . A A .  6 VAL HG21 1 1 
       23 6206 1 1  6 VAL HG22 H -0.393 -1.908  0.082 1.00 . A A .  6 VAL HG22 1 1 
       23 6207 1 1  6 VAL HG23 H -1.884 -2.803  0.372 1.00 . A A .  6 VAL HG23 1 1 
       23 6208 1 1  6 VAL N    N -2.716 -3.278  2.643 1.00 . A A .  6 VAL N    1 1 
       23 6209 1 1  6 VAL O    O -4.660 -1.433  2.994 1.00 . A A .  6 VAL O    1 1 
       23 6210 1 1  7 HIS C    C -5.003  1.603  2.583 1.00 . A A .  7 HIS C    1 1 
       23 6211 1 1  7 HIS CA   C -4.304  1.191  3.885 1.00 . A A .  7 HIS CA   1 1 
       23 6212 1 1  7 HIS CB   C -3.709  2.411  4.598 1.00 . A A .  7 HIS CB   1 1 
       23 6213 1 1  7 HIS CD2  C -4.869  4.676  4.153 1.00 . A A .  7 HIS CD2  1 1 
       23 6214 1 1  7 HIS CE1  C -6.240  4.691  5.855 1.00 . A A .  7 HIS CE1  1 1 
       23 6215 1 1  7 HIS CG   C -4.675  3.531  4.839 1.00 . A A .  7 HIS CG   1 1 
       23 6216 1 1  7 HIS H    H -2.326  0.447  3.843 1.00 . A A .  7 HIS H    1 1 
       23 6217 1 1  7 HIS HA   H -5.036  0.735  4.533 1.00 . A A .  7 HIS HA   1 1 
       23 6218 1 1  7 HIS HB2  H -3.322  2.104  5.557 1.00 . A A .  7 HIS HB2  1 1 
       23 6219 1 1  7 HIS HB3  H -2.901  2.799  4.002 1.00 . A A .  7 HIS HB3  1 1 
       23 6220 1 1  7 HIS HD1  H -5.650  2.871  6.588 1.00 . A A .  7 HIS HD1  1 1 
       23 6221 1 1  7 HIS HD2  H -4.338  4.981  3.261 1.00 . A A .  7 HIS HD2  1 1 
       23 6222 1 1  7 HIS HE1  H -6.991  4.999  6.567 1.00 . A A .  7 HIS HE1  1 1 
       23 6223 1 1  7 HIS HE2  H -6.040  6.338  4.662 1.00 . A A .  7 HIS HE2  1 1 
       23 6224 1 1  7 HIS N    N -3.258  0.205  3.643 1.00 . A A .  7 HIS N    1 1 
       23 6225 1 1  7 HIS ND1  N -5.548  3.567  5.901 1.00 . A A .  7 HIS ND1  1 1 
       23 6226 1 1  7 HIS NE2  N -5.847  5.384  4.805 1.00 . A A .  7 HIS NE2  1 1 
       23 6227 1 1  7 HIS O    O -6.166  1.274  2.376 1.00 . A A .  7 HIS O    1 1 
       23 6228 1 1  8 ARG C    C -5.053  1.627 -0.519 1.00 . A A .  8 ARG C    1 1 
       23 6229 1 1  8 ARG CA   C -4.903  2.780  0.457 1.00 . A A .  8 ARG CA   1 1 
       23 6230 1 1  8 ARG CB   C -4.065  3.874 -0.205 1.00 . A A .  8 ARG CB   1 1 
       23 6231 1 1  8 ARG CD   C -3.321  6.258 -0.005 1.00 . A A .  8 ARG CD   1 1 
       23 6232 1 1  8 ARG CG   C -3.667  4.984  0.738 1.00 . A A .  8 ARG CG   1 1 
       23 6233 1 1  8 ARG CZ   C -2.314  6.612 -2.231 1.00 . A A .  8 ARG CZ   1 1 
       23 6234 1 1  8 ARG H    H -3.368  2.555  1.901 1.00 . A A .  8 ARG H    1 1 
       23 6235 1 1  8 ARG HA   H -5.880  3.177  0.686 1.00 . A A .  8 ARG HA   1 1 
       23 6236 1 1  8 ARG HB2  H -3.165  3.428 -0.602 1.00 . A A .  8 ARG HB2  1 1 
       23 6237 1 1  8 ARG HB3  H -4.624  4.305 -1.021 1.00 . A A .  8 ARG HB3  1 1 
       23 6238 1 1  8 ARG HD2  H -4.210  6.620 -0.491 1.00 . A A .  8 ARG HD2  1 1 
       23 6239 1 1  8 ARG HD3  H -2.984  6.986  0.714 1.00 . A A .  8 ARG HD3  1 1 
       23 6240 1 1  8 ARG HE   H -1.494  5.536 -0.754 1.00 . A A .  8 ARG HE   1 1 
       23 6241 1 1  8 ARG HG2  H -4.488  5.183  1.406 1.00 . A A .  8 ARG HG2  1 1 
       23 6242 1 1  8 ARG HG3  H -2.805  4.661  1.304 1.00 . A A .  8 ARG HG3  1 1 
       23 6243 1 1  8 ARG HH11 H -4.135  7.469 -1.984 1.00 . A A .  8 ARG HH11 1 1 
       23 6244 1 1  8 ARG HH12 H -3.389  7.740 -3.525 1.00 . A A .  8 ARG HH12 1 1 
       23 6245 1 1  8 ARG HH21 H -0.493  5.917 -2.788 1.00 . A A .  8 ARG HH21 1 1 
       23 6246 1 1  8 ARG HH22 H -1.342  6.832 -3.994 1.00 . A A .  8 ARG HH22 1 1 
       23 6247 1 1  8 ARG N    N -4.302  2.326  1.707 1.00 . A A .  8 ARG N    1 1 
       23 6248 1 1  8 ARG NE   N -2.275  6.071 -1.012 1.00 . A A .  8 ARG NE   1 1 
       23 6249 1 1  8 ARG NH1  N -3.362  7.330 -2.609 1.00 . A A .  8 ARG NH1  1 1 
       23 6250 1 1  8 ARG NH2  N -1.301  6.443 -3.067 1.00 . A A .  8 ARG NH2  1 1 
       23 6251 1 1  8 ARG O    O -4.290  0.663 -0.477 1.00 . A A .  8 ARG O    1 1 
       23 6252 1 1  9 PRO C    C -5.491  1.213 -3.755 1.00 . A A .  9 PRO C    1 1 
       23 6253 1 1  9 PRO CA   C -6.227  0.767 -2.491 1.00 . A A .  9 PRO CA   1 1 
       23 6254 1 1  9 PRO CB   C -7.740  0.800 -2.692 1.00 . A A .  9 PRO CB   1 1 
       23 6255 1 1  9 PRO CD   C -7.069  2.772 -1.444 1.00 . A A .  9 PRO CD   1 1 
       23 6256 1 1  9 PRO CG   C -8.156  2.193 -2.322 1.00 . A A .  9 PRO CG   1 1 
       23 6257 1 1  9 PRO HA   H -5.910 -0.225 -2.207 1.00 . A A .  9 PRO HA   1 1 
       23 6258 1 1  9 PRO HB2  H -7.974  0.581 -3.723 1.00 . A A .  9 PRO HB2  1 1 
       23 6259 1 1  9 PRO HB3  H -8.203  0.069 -2.047 1.00 . A A .  9 PRO HB3  1 1 
       23 6260 1 1  9 PRO HD2  H -6.674  3.675 -1.882 1.00 . A A .  9 PRO HD2  1 1 
       23 6261 1 1  9 PRO HD3  H -7.444  2.967 -0.452 1.00 . A A .  9 PRO HD3  1 1 
       23 6262 1 1  9 PRO HG2  H -8.264  2.785 -3.215 1.00 . A A .  9 PRO HG2  1 1 
       23 6263 1 1  9 PRO HG3  H -9.093  2.164 -1.781 1.00 . A A .  9 PRO HG3  1 1 
       23 6264 1 1  9 PRO N    N -6.040  1.721 -1.415 1.00 . A A .  9 PRO N    1 1 
       23 6265 1 1  9 PRO O    O -5.483  0.519 -4.771 1.00 . A A .  9 PRO O    1 1 
       23 6266 1 1 10 ASP C    C -2.680  2.748 -4.681 1.00 . A A . 10 ASP C    1 1 
       23 6267 1 1 10 ASP CA   C -4.175  2.997 -4.782 1.00 . A A . 10 ASP CA   1 1 
       23 6268 1 1 10 ASP CB   C -4.407  4.510 -4.800 1.00 . A A . 10 ASP CB   1 1 
       23 6269 1 1 10 ASP CG   C -5.874  4.890 -4.768 1.00 . A A . 10 ASP CG   1 1 
       23 6270 1 1 10 ASP H    H -4.940  2.887 -2.824 1.00 . A A . 10 ASP H    1 1 
       23 6271 1 1 10 ASP HA   H -4.549  2.571 -5.698 1.00 . A A . 10 ASP HA   1 1 
       23 6272 1 1 10 ASP HB2  H -3.924  4.951 -3.940 1.00 . A A . 10 ASP HB2  1 1 
       23 6273 1 1 10 ASP HB3  H -3.967  4.919 -5.696 1.00 . A A . 10 ASP HB3  1 1 
       23 6274 1 1 10 ASP N    N -4.886  2.393 -3.666 1.00 . A A . 10 ASP N    1 1 
       23 6275 1 1 10 ASP O    O -1.955  2.882 -5.664 1.00 . A A . 10 ASP O    1 1 
       23 6276 1 1 10 ASP OD1  O -6.419  5.058 -3.657 1.00 . A A . 10 ASP OD1  1 1 
       23 6277 1 1 10 ASP OD2  O -6.478  5.040 -5.848 1.00 . A A . 10 ASP OD2  1 1 
       23 6278 1 1 11 TRP C    C -0.360  0.847 -2.968 1.00 . A A . 11 TRP C    1 1 
       23 6279 1 1 11 TRP CA   C -0.783  2.292 -3.263 1.00 . A A . 11 TRP CA   1 1 
       23 6280 1 1 11 TRP CB   C -0.365  3.279 -2.152 1.00 . A A . 11 TRP CB   1 1 
       23 6281 1 1 11 TRP CD1  C -1.355  1.793 -0.294 1.00 . A A . 11 TRP CD1  1 1 
       23 6282 1 1 11 TRP CD2  C -0.403  3.678  0.424 1.00 . A A . 11 TRP CD2  1 1 
       23 6283 1 1 11 TRP CE2  C -0.887  2.972  1.533 1.00 . A A . 11 TRP CE2  1 1 
       23 6284 1 1 11 TRP CE3  C  0.237  4.901  0.631 1.00 . A A . 11 TRP CE3  1 1 
       23 6285 1 1 11 TRP CG   C -0.705  2.902 -0.740 1.00 . A A . 11 TRP CG   1 1 
       23 6286 1 1 11 TRP CH2  C -0.120  4.642  3.006 1.00 . A A . 11 TRP CH2  1 1 
       23 6287 1 1 11 TRP CZ2  C -0.753  3.447  2.833 1.00 . A A . 11 TRP CZ2  1 1 
       23 6288 1 1 11 TRP CZ3  C  0.371  5.371  1.920 1.00 . A A . 11 TRP CZ3  1 1 
       23 6289 1 1 11 TRP H    H -2.837  2.189 -2.767 1.00 . A A . 11 TRP H    1 1 
       23 6290 1 1 11 TRP HA   H -0.297  2.592 -4.179 1.00 . A A . 11 TRP HA   1 1 
       23 6291 1 1 11 TRP HB2  H  0.696  3.429 -2.195 1.00 . A A . 11 TRP HB2  1 1 
       23 6292 1 1 11 TRP HB3  H -0.853  4.221 -2.346 1.00 . A A . 11 TRP HB3  1 1 
       23 6293 1 1 11 TRP HD1  H -1.725  1.005 -0.933 1.00 . A A . 11 TRP HD1  1 1 
       23 6294 1 1 11 TRP HE1  H -1.893  1.141  1.609 1.00 . A A . 11 TRP HE1  1 1 
       23 6295 1 1 11 TRP HE3  H  0.621  5.473 -0.194 1.00 . A A . 11 TRP HE3  1 1 
       23 6296 1 1 11 TRP HH2  H  0.010  5.044  3.995 1.00 . A A . 11 TRP HH2  1 1 
       23 6297 1 1 11 TRP HZ2  H -1.122  2.897  3.684 1.00 . A A . 11 TRP HZ2  1 1 
       23 6298 1 1 11 TRP HZ3  H  0.858  6.318  2.098 1.00 . A A . 11 TRP HZ3  1 1 
       23 6299 1 1 11 TRP N    N -2.213  2.395 -3.493 1.00 . A A . 11 TRP N    1 1 
       23 6300 1 1 11 TRP NE1  N -1.471  1.831  1.066 1.00 . A A . 11 TRP NE1  1 1 
       23 6301 1 1 11 TRP O    O -1.203 -0.010 -2.696 1.00 . A A . 11 TRP O    1 1 
       23 6302 1 1 12 PRO C    C  1.665 -1.025 -1.272 1.00 . A A . 12 PRO C    1 1 
       23 6303 1 1 12 PRO CA   C  1.488 -0.781 -2.767 1.00 . A A . 12 PRO CA   1 1 
       23 6304 1 1 12 PRO CB   C  2.848 -0.742 -3.454 1.00 . A A . 12 PRO CB   1 1 
       23 6305 1 1 12 PRO CD   C  2.017  1.491 -3.455 1.00 . A A . 12 PRO CD   1 1 
       23 6306 1 1 12 PRO CG   C  3.271  0.674 -3.313 1.00 . A A . 12 PRO CG   1 1 
       23 6307 1 1 12 PRO HA   H  0.880 -1.561 -3.199 1.00 . A A . 12 PRO HA   1 1 
       23 6308 1 1 12 PRO HB2  H  3.528 -1.415 -2.953 1.00 . A A . 12 PRO HB2  1 1 
       23 6309 1 1 12 PRO HB3  H  2.747 -1.024 -4.490 1.00 . A A . 12 PRO HB3  1 1 
       23 6310 1 1 12 PRO HD2  H  2.051  2.341 -2.794 1.00 . A A . 12 PRO HD2  1 1 
       23 6311 1 1 12 PRO HD3  H  1.885  1.810 -4.477 1.00 . A A . 12 PRO HD3  1 1 
       23 6312 1 1 12 PRO HG2  H  3.711  0.832 -2.342 1.00 . A A . 12 PRO HG2  1 1 
       23 6313 1 1 12 PRO HG3  H  3.973  0.930 -4.081 1.00 . A A . 12 PRO HG3  1 1 
       23 6314 1 1 12 PRO N    N  0.950  0.552 -3.054 1.00 . A A . 12 PRO N    1 1 
       23 6315 1 1 12 PRO O    O  1.149 -0.279 -0.448 1.00 . A A . 12 PRO O    1 1 
       23 6316 1 1 13 CYS C    C  3.991 -1.851  0.957 1.00 . A A . 13 CYS C    1 1 
       23 6317 1 1 13 CYS CA   C  2.647 -2.394  0.473 1.00 . A A . 13 CYS CA   1 1 
       23 6318 1 1 13 CYS CB   C  2.577 -3.906  0.675 1.00 . A A . 13 CYS CB   1 1 
       23 6319 1 1 13 CYS H    H  2.801 -2.631 -1.626 1.00 . A A . 13 CYS H    1 1 
       23 6320 1 1 13 CYS HA   H  1.866 -1.937  1.049 1.00 . A A . 13 CYS HA   1 1 
       23 6321 1 1 13 CYS HB2  H  2.716 -4.127  1.720 1.00 . A A . 13 CYS HB2  1 1 
       23 6322 1 1 13 CYS HB3  H  1.599 -4.260  0.366 1.00 . A A . 13 CYS HB3  1 1 
       23 6323 1 1 13 CYS N    N  2.411 -2.065 -0.927 1.00 . A A . 13 CYS N    1 1 
       23 6324 1 1 13 CYS O    O  4.473 -2.212  2.027 1.00 . A A . 13 CYS O    1 1 
       23 6325 1 1 13 CYS SG   S  3.822 -4.847 -0.262 1.00 . A A . 13 CYS SG   1 1 
       23 6326 1 1 14 TRP C    C  5.953  1.091  0.251 1.00 . A A . 14 TRP C    1 1 
       23 6327 1 1 14 TRP CA   C  5.901 -0.423  0.482 1.00 . A A . 14 TRP CA   1 1 
       23 6328 1 1 14 TRP CB   C  6.972 -1.151 -0.346 1.00 . A A . 14 TRP CB   1 1 
       23 6329 1 1 14 TRP CD1  C  5.913 -2.259 -2.381 1.00 . A A . 14 TRP CD1  1 1 
       23 6330 1 1 14 TRP CD2  C  6.986 -0.358 -2.841 1.00 . A A . 14 TRP CD2  1 1 
       23 6331 1 1 14 TRP CE2  C  6.445 -0.863 -4.034 1.00 . A A . 14 TRP CE2  1 1 
       23 6332 1 1 14 TRP CE3  C  7.707  0.837 -2.879 1.00 . A A . 14 TRP CE3  1 1 
       23 6333 1 1 14 TRP CG   C  6.632 -1.266 -1.798 1.00 . A A . 14 TRP CG   1 1 
       23 6334 1 1 14 TRP CH2  C  7.308  0.959 -5.259 1.00 . A A . 14 TRP CH2  1 1 
       23 6335 1 1 14 TRP CZ2  C  6.601 -0.212 -5.254 1.00 . A A . 14 TRP CZ2  1 1 
       23 6336 1 1 14 TRP CZ3  C  7.859  1.483 -4.084 1.00 . A A . 14 TRP CZ3  1 1 
       23 6337 1 1 14 TRP H    H  4.112 -0.647 -0.629 1.00 . A A . 14 TRP H    1 1 
       23 6338 1 1 14 TRP HA   H  6.088 -0.612  1.528 1.00 . A A . 14 TRP HA   1 1 
       23 6339 1 1 14 TRP HB2  H  7.906 -0.622 -0.266 1.00 . A A . 14 TRP HB2  1 1 
       23 6340 1 1 14 TRP HB3  H  7.094 -2.151  0.044 1.00 . A A . 14 TRP HB3  1 1 
       23 6341 1 1 14 TRP HD1  H  5.496 -3.093 -1.843 1.00 . A A . 14 TRP HD1  1 1 
       23 6342 1 1 14 TRP HE1  H  5.315 -2.601 -4.362 1.00 . A A . 14 TRP HE1  1 1 
       23 6343 1 1 14 TRP HE3  H  8.137  1.260 -1.980 1.00 . A A . 14 TRP HE3  1 1 
       23 6344 1 1 14 TRP HH2  H  7.446  1.499 -6.182 1.00 . A A . 14 TRP HH2  1 1 
       23 6345 1 1 14 TRP HZ2  H  6.182 -0.604 -6.170 1.00 . A A . 14 TRP HZ2  1 1 
       23 6346 1 1 14 TRP HZ3  H  8.406  2.413 -4.125 1.00 . A A . 14 TRP HZ3  1 1 
       23 6347 1 1 14 TRP N    N  4.580 -0.960  0.171 1.00 . A A . 14 TRP N    1 1 
       23 6348 1 1 14 TRP NE1  N  5.792 -2.027 -3.726 1.00 . A A . 14 TRP NE1  1 1 
       23 6349 1 1 14 TRP O    O  6.386  1.829  1.131 1.00 . A A . 14 TRP O    1 1 
       23 6350 1 1 15 TYR C    C  6.622  3.764 -0.883 1.00 . A A . 15 TYR C    1 1 
       23 6351 1 1 15 TYR CA   C  5.417  2.945 -1.346 1.00 . A A . 15 TYR CA   1 1 
       23 6352 1 1 15 TYR CB   C  4.105  3.616 -0.917 1.00 . A A . 15 TYR CB   1 1 
       23 6353 1 1 15 TYR CD1  C  3.968  3.994  1.583 1.00 . A A . 15 TYR CD1  1 1 
       23 6354 1 1 15 TYR CD2  C  2.928  2.068  0.650 1.00 . A A . 15 TYR CD2  1 1 
       23 6355 1 1 15 TYR CE1  C  3.568  3.604  2.845 1.00 . A A . 15 TYR CE1  1 1 
       23 6356 1 1 15 TYR CE2  C  2.524  1.673  1.895 1.00 . A A . 15 TYR CE2  1 1 
       23 6357 1 1 15 TYR CG   C  3.651  3.230  0.467 1.00 . A A . 15 TYR CG   1 1 
       23 6358 1 1 15 TYR CZ   C  2.843  2.438  2.997 1.00 . A A . 15 TYR CZ   1 1 
       23 6359 1 1 15 TYR H    H  5.155  0.851 -1.564 1.00 . A A . 15 TYR H    1 1 
       23 6360 1 1 15 TYR HA   H  5.439  2.934 -2.424 1.00 . A A . 15 TYR HA   1 1 
       23 6361 1 1 15 TYR HB2  H  4.240  4.686 -0.941 1.00 . A A . 15 TYR HB2  1 1 
       23 6362 1 1 15 TYR HB3  H  3.327  3.341 -1.612 1.00 . A A . 15 TYR HB3  1 1 
       23 6363 1 1 15 TYR HD1  H  4.533  4.906  1.455 1.00 . A A . 15 TYR HD1  1 1 
       23 6364 1 1 15 TYR HD2  H  2.678  1.464 -0.210 1.00 . A A . 15 TYR HD2  1 1 
       23 6365 1 1 15 TYR HE1  H  3.828  4.205  3.704 1.00 . A A . 15 TYR HE1  1 1 
       23 6366 1 1 15 TYR HE2  H  1.969  0.760  2.004 1.00 . A A . 15 TYR HE2  1 1 
       23 6367 1 1 15 TYR HH   H  2.508  1.084  4.326 1.00 . A A . 15 TYR HH   1 1 
       23 6368 1 1 15 TYR N    N  5.475  1.523 -0.931 1.00 . A A . 15 TYR N    1 1 
       23 6369 1 1 15 TYR O    O  6.617  4.385  0.183 1.00 . A A . 15 TYR O    1 1 
       23 6370 1 1 15 TYR OH   O  2.432  2.044  4.251 1.00 . A A . 15 TYR OH   1 1 
       23 6371 1 1 16 ARG C    C  9.452  5.195 -2.544 1.00 . A A . 16 ARG C    1 1 
       23 6372 1 1 16 ARG CA   C  8.911  4.403 -1.363 1.00 . A A . 16 ARG CA   1 1 
       23 6373 1 1 16 ARG CB   C  9.914  3.328 -0.949 1.00 . A A . 16 ARG CB   1 1 
       23 6374 1 1 16 ARG CD   C 10.357  1.267  0.419 1.00 . A A . 16 ARG CD   1 1 
       23 6375 1 1 16 ARG CG   C  9.461  2.482  0.234 1.00 . A A . 16 ARG CG   1 1 
       23 6376 1 1 16 ARG CZ   C 12.681  1.310  1.278 1.00 . A A . 16 ARG CZ   1 1 
       23 6377 1 1 16 ARG H    H  7.545  3.380 -2.602 1.00 . A A . 16 ARG H    1 1 
       23 6378 1 1 16 ARG HA   H  8.744  5.073 -0.534 1.00 . A A . 16 ARG HA   1 1 
       23 6379 1 1 16 ARG HB2  H 10.083  2.673 -1.789 1.00 . A A . 16 ARG HB2  1 1 
       23 6380 1 1 16 ARG HB3  H 10.846  3.806 -0.685 1.00 . A A . 16 ARG HB3  1 1 
       23 6381 1 1 16 ARG HD2  H 10.154  0.829  1.385 1.00 . A A . 16 ARG HD2  1 1 
       23 6382 1 1 16 ARG HD3  H 10.124  0.548 -0.359 1.00 . A A . 16 ARG HD3  1 1 
       23 6383 1 1 16 ARG HE   H 12.082  2.088 -0.466 1.00 . A A . 16 ARG HE   1 1 
       23 6384 1 1 16 ARG HG2  H  9.484  3.082  1.132 1.00 . A A . 16 ARG HG2  1 1 
       23 6385 1 1 16 ARG HG3  H  8.450  2.147  0.054 1.00 . A A . 16 ARG HG3  1 1 
       23 6386 1 1 16 ARG HH11 H 11.350  0.460  2.556 1.00 . A A . 16 ARG HH11 1 1 
       23 6387 1 1 16 ARG HH12 H 12.995  0.483  3.100 1.00 . A A . 16 ARG HH12 1 1 
       23 6388 1 1 16 ARG HH21 H 14.246  2.092  0.250 1.00 . A A . 16 ARG HH21 1 1 
       23 6389 1 1 16 ARG HH22 H 14.640  1.394  1.789 1.00 . A A . 16 ARG HH22 1 1 
       23 6390 1 1 16 ARG N    N  7.646  3.780 -1.712 1.00 . A A . 16 ARG N    1 1 
       23 6391 1 1 16 ARG NE   N 11.779  1.614  0.344 1.00 . A A . 16 ARG NE   1 1 
       23 6392 1 1 16 ARG NH1  N 12.314  0.701  2.400 1.00 . A A . 16 ARG NH1  1 1 
       23 6393 1 1 16 ARG NH2  N 13.957  1.625  1.092 1.00 . A A . 16 ARG NH2  1 1 
       23 6394 1 1 16 ARG O    O  9.114  4.909 -3.696 1.00 . A A . 16 ARG O    1 1 
       24 6395 1 1  1 PRO C    C -0.852 -2.811 -6.730 1.00 . A A .  1 PRO C    1 1 
       24 6396 1 1  1 PRO CA   C -0.292 -1.685 -7.586 1.00 . A A .  1 PRO CA   1 1 
       24 6397 1 1  1 PRO CB   C  1.000 -1.159 -6.985 1.00 . A A .  1 PRO CB   1 1 
       24 6398 1 1  1 PRO CD   C -0.529  0.658 -7.378 1.00 . A A .  1 PRO CD   1 1 
       24 6399 1 1  1 PRO CG   C  0.652  0.215 -6.545 1.00 . A A .  1 PRO CG   1 1 
       24 6400 1 1  1 PRO H2   H -2.040 -0.840 -7.048 1.00 . A A .  1 PRO H2   1 1 
       24 6401 1 1  1 PRO H3   H -1.696 -0.692 -8.634 1.00 . A A .  1 PRO H3   1 1 
       24 6402 1 1  1 PRO HA   H -0.098 -2.062 -8.579 1.00 . A A .  1 PRO HA   1 1 
       24 6403 1 1  1 PRO HB2  H  1.298 -1.782 -6.151 1.00 . A A .  1 PRO HB2  1 1 
       24 6404 1 1  1 PRO HB3  H  1.776 -1.150 -7.733 1.00 . A A .  1 PRO HB3  1 1 
       24 6405 1 1  1 PRO HD2  H -1.151  1.337 -6.812 1.00 . A A .  1 PRO HD2  1 1 
       24 6406 1 1  1 PRO HD3  H -0.188  1.134 -8.287 1.00 . A A .  1 PRO HD3  1 1 
       24 6407 1 1  1 PRO HG2  H  0.386  0.204 -5.499 1.00 . A A .  1 PRO HG2  1 1 
       24 6408 1 1  1 PRO HG3  H  1.491  0.875 -6.708 1.00 . A A .  1 PRO HG3  1 1 
       24 6409 1 1  1 PRO N    N -1.267 -0.580 -7.685 1.00 . A A .  1 PRO N    1 1 
       24 6410 1 1  1 PRO O    O -1.986 -2.726 -6.255 1.00 . A A .  1 PRO O    1 1 
       24 6411 1 1  2 SER C    C -0.769 -4.667 -4.326 1.00 . A A .  2 SER C    1 1 
       24 6412 1 1  2 SER CA   C -0.477 -5.024 -5.780 1.00 . A A .  2 SER CA   1 1 
       24 6413 1 1  2 SER CB   C  0.601 -6.100 -5.838 1.00 . A A .  2 SER CB   1 1 
       24 6414 1 1  2 SER H    H  0.836 -3.854 -6.948 1.00 . A A .  2 SER H    1 1 
       24 6415 1 1  2 SER HA   H -1.377 -5.408 -6.231 1.00 . A A .  2 SER HA   1 1 
       24 6416 1 1  2 SER HB2  H  1.504 -5.726 -5.382 1.00 . A A .  2 SER HB2  1 1 
       24 6417 1 1  2 SER HB3  H  0.261 -6.974 -5.304 1.00 . A A .  2 SER HB3  1 1 
       24 6418 1 1  2 SER HG   H  1.641 -7.057 -7.189 1.00 . A A .  2 SER HG   1 1 
       24 6419 1 1  2 SER N    N -0.058 -3.858 -6.546 1.00 . A A .  2 SER N    1 1 
       24 6420 1 1  2 SER O    O  0.117 -4.233 -3.581 1.00 . A A .  2 SER O    1 1 
       24 6421 1 1  2 SER OG   O  0.883 -6.462 -7.176 1.00 . A A .  2 SER OG   1 1 
       24 6422 1 1  3 ILE C    C -2.215 -5.857 -1.725 1.00 . A A .  3 ILE C    1 1 
       24 6423 1 1  3 ILE CA   C -2.426 -4.610 -2.566 1.00 . A A .  3 ILE CA   1 1 
       24 6424 1 1  3 ILE CB   C -3.908 -4.203 -2.475 1.00 . A A .  3 ILE CB   1 1 
       24 6425 1 1  3 ILE CD1  C -5.690 -2.705 -3.476 1.00 . A A .  3 ILE CD1  1 1 
       24 6426 1 1  3 ILE CG1  C -4.217 -3.050 -3.424 1.00 . A A .  3 ILE CG1  1 1 
       24 6427 1 1  3 ILE CG2  C -4.260 -3.812 -1.050 1.00 . A A .  3 ILE CG2  1 1 
       24 6428 1 1  3 ILE H    H -2.677 -5.179 -4.581 1.00 . A A .  3 ILE H    1 1 
       24 6429 1 1  3 ILE HA   H -1.821 -3.806 -2.168 1.00 . A A .  3 ILE HA   1 1 
       24 6430 1 1  3 ILE HB   H -4.506 -5.060 -2.745 1.00 . A A .  3 ILE HB   1 1 
       24 6431 1 1  3 ILE HD11 H -6.017 -2.402 -2.494 1.00 . A A .  3 ILE HD11 1 1 
       24 6432 1 1  3 ILE HD12 H -6.248 -3.574 -3.790 1.00 . A A .  3 ILE HD12 1 1 
       24 6433 1 1  3 ILE HD13 H -5.851 -1.898 -4.176 1.00 . A A .  3 ILE HD13 1 1 
       24 6434 1 1  3 ILE HG12 H -3.679 -2.172 -3.100 1.00 . A A .  3 ILE HG12 1 1 
       24 6435 1 1  3 ILE HG13 H -3.900 -3.316 -4.420 1.00 . A A .  3 ILE HG13 1 1 
       24 6436 1 1  3 ILE HG21 H -3.657 -2.969 -0.747 1.00 . A A .  3 ILE HG21 1 1 
       24 6437 1 1  3 ILE HG22 H -4.071 -4.646 -0.392 1.00 . A A .  3 ILE HG22 1 1 
       24 6438 1 1  3 ILE HG23 H -5.305 -3.546 -1.001 1.00 . A A .  3 ILE HG23 1 1 
       24 6439 1 1  3 ILE N    N -2.014 -4.858 -3.932 1.00 . A A .  3 ILE N    1 1 
       24 6440 1 1  3 ILE O    O -2.998 -6.804 -1.789 1.00 . A A .  3 ILE O    1 1 
       24 6441 1 1  4 .   C    C -1.745 -6.920  1.149 1.00 . A A .  4 HCS C    1 1 
       24 6442 1 1  4 .   CA   C -0.839 -6.974 -0.070 1.00 . A A .  4 HCS CA   1 1 
       24 6443 1 1  4 .   CB   C  0.621 -6.918  0.374 1.00 . A A .  4 HCS CB   1 1 
       24 6444 1 1  4 .   CG   C  1.599 -6.717 -0.769 1.00 . A A .  4 HCS CG   1 1 
       24 6445 1 1  4 .   H    H -0.528 -5.099 -1.002 1.00 . A A .  4 HCS H    1 1 
       24 6446 1 1  4 .   HB2  H  0.741 -6.100  1.069 1.00 . A A .  4 HCS HB2  1 1 
       24 6447 1 1  4 .   HB3  H  0.872 -7.839  0.876 1.00 . A A .  4 HCS HB3  1 1 
       24 6448 1 1  4 .   HCA  H -1.015 -7.890 -0.605 1.00 . A A .  4 HCS HCA  1 1 
       24 6449 1 1  4 .   HG2  H  1.471 -7.517 -1.474 1.00 . A A .  4 HCS HG2  1 1 
       24 6450 1 1  4 .   HG3  H  1.378 -5.778 -1.252 1.00 . A A .  4 HCS HG3  1 1 
       24 6451 1 1  4 .   N    N -1.139 -5.860 -0.960 1.00 . A A .  4 HCS N    1 1 
       24 6452 1 1  4 .   O    O -2.469 -7.865  1.453 1.00 . A A .  4 HCS O    1 1 
       24 6453 1 1  4 .   SD   S  3.348 -6.689 -0.265 1.00 . A A .  4 HCS SD   1 1 
       24 6454 1 1  5 HIS C    C -2.172 -4.119  3.506 1.00 . A A .  5 HIS C    1 1 
       24 6455 1 1  5 HIS CA   C -2.490 -5.520  3.013 1.00 . A A .  5 HIS CA   1 1 
       24 6456 1 1  5 HIS CB   C -2.276 -6.578  4.121 1.00 . A A .  5 HIS CB   1 1 
       24 6457 1 1  5 HIS CD2  C  0.186 -7.400  4.053 1.00 . A A .  5 HIS CD2  1 1 
       24 6458 1 1  5 HIS CE1  C  0.859 -6.585  5.968 1.00 . A A .  5 HIS CE1  1 1 
       24 6459 1 1  5 HIS CG   C -0.859 -6.747  4.602 1.00 . A A .  5 HIS CG   1 1 
       24 6460 1 1  5 HIS H    H -1.094 -5.081  1.500 1.00 . A A .  5 HIS H    1 1 
       24 6461 1 1  5 HIS HA   H -3.524 -5.541  2.705 1.00 . A A .  5 HIS HA   1 1 
       24 6462 1 1  5 HIS HB2  H -2.880 -6.314  4.975 1.00 . A A .  5 HIS HB2  1 1 
       24 6463 1 1  5 HIS HB3  H -2.607 -7.532  3.743 1.00 . A A .  5 HIS HB3  1 1 
       24 6464 1 1  5 HIS HD1  H -0.929 -5.708  6.437 1.00 . A A .  5 HIS HD1  1 1 
       24 6465 1 1  5 HIS HD2  H  0.185 -7.917  3.105 1.00 . A A .  5 HIS HD2  1 1 
       24 6466 1 1  5 HIS HE1  H  1.471 -6.336  6.820 1.00 . A A .  5 HIS HE1  1 1 
       24 6467 1 1  5 HIS HE2  H  2.183 -7.466  4.687 1.00 . A A .  5 HIS HE2  1 1 
       24 6468 1 1  5 HIS N    N -1.688 -5.786  1.826 1.00 . A A .  5 HIS N    1 1 
       24 6469 1 1  5 HIS ND1  N -0.404 -6.248  5.803 1.00 . A A .  5 HIS ND1  1 1 
       24 6470 1 1  5 HIS NE2  N  1.244 -7.286  4.920 1.00 . A A .  5 HIS NE2  1 1 
       24 6471 1 1  5 HIS O    O -1.433 -3.924  4.470 1.00 . A A .  5 HIS O    1 1 
       24 6472 1 1  6 VAL C    C -3.544 -0.870  3.259 1.00 . A A .  6 VAL C    1 1 
       24 6473 1 1  6 VAL CA   C -2.320 -1.753  3.024 1.00 . A A .  6 VAL CA   1 1 
       24 6474 1 1  6 VAL CB   C -1.525 -1.174  1.837 1.00 . A A .  6 VAL CB   1 1 
       24 6475 1 1  6 VAL CG1  C -0.303 -0.423  2.338 1.00 . A A .  6 VAL CG1  1 1 
       24 6476 1 1  6 VAL CG2  C -1.124 -2.258  0.851 1.00 . A A .  6 VAL CG2  1 1 
       24 6477 1 1  6 VAL H    H -3.400 -3.347  2.140 1.00 . A A .  6 VAL H    1 1 
       24 6478 1 1  6 VAL HA   H -1.683 -1.729  3.895 1.00 . A A .  6 VAL HA   1 1 
       24 6479 1 1  6 VAL HB   H -2.159 -0.468  1.319 1.00 . A A .  6 VAL HB   1 1 
       24 6480 1 1  6 VAL HG11 H  0.233 -0.014  1.494 1.00 . A A .  6 VAL HG11 1 1 
       24 6481 1 1  6 VAL HG12 H  0.341 -1.096  2.883 1.00 . A A .  6 VAL HG12 1 1 
       24 6482 1 1  6 VAL HG13 H -0.615  0.384  2.988 1.00 . A A .  6 VAL HG13 1 1 
       24 6483 1 1  6 VAL HG21 H -2.007 -2.765  0.496 1.00 . A A .  6 VAL HG21 1 1 
       24 6484 1 1  6 VAL HG22 H -0.476 -2.966  1.343 1.00 . A A .  6 VAL HG22 1 1 
       24 6485 1 1  6 VAL HG23 H -0.604 -1.808  0.018 1.00 . A A .  6 VAL HG23 1 1 
       24 6486 1 1  6 VAL N    N -2.706 -3.139  2.801 1.00 . A A .  6 VAL N    1 1 
       24 6487 1 1  6 VAL O    O -4.678 -1.326  3.136 1.00 . A A .  6 VAL O    1 1 
       24 6488 1 1  7 HIS C    C -5.093  1.727  2.516 1.00 . A A .  7 HIS C    1 1 
       24 6489 1 1  7 HIS CA   C -4.365  1.363  3.817 1.00 . A A .  7 HIS CA   1 1 
       24 6490 1 1  7 HIS CB   C -3.778  2.614  4.471 1.00 . A A .  7 HIS CB   1 1 
       24 6491 1 1  7 HIS CD2  C -4.936  4.860  3.913 1.00 . A A .  7 HIS CD2  1 1 
       24 6492 1 1  7 HIS CE1  C -6.342  4.927  5.587 1.00 . A A .  7 HIS CE1  1 1 
       24 6493 1 1  7 HIS CG   C -4.747  3.742  4.650 1.00 . A A .  7 HIS CG   1 1 
       24 6494 1 1  7 HIS H    H -2.367  0.678  3.704 1.00 . A A .  7 HIS H    1 1 
       24 6495 1 1  7 HIS HA   H -5.074  0.914  4.498 1.00 . A A .  7 HIS HA   1 1 
       24 6496 1 1  7 HIS HB2  H -3.390  2.353  5.445 1.00 . A A .  7 HIS HB2  1 1 
       24 6497 1 1  7 HIS HB3  H -2.967  2.971  3.859 1.00 . A A .  7 HIS HB3  1 1 
       24 6498 1 1  7 HIS HD1  H -5.751  3.145  6.401 1.00 . A A .  7 HIS HD1  1 1 
       24 6499 1 1  7 HIS HD2  H -4.399  5.134  3.013 1.00 . A A .  7 HIS HD2  1 1 
       24 6500 1 1  7 HIS HE1  H -7.118  5.247  6.263 1.00 . A A .  7 HIS HE1  1 1 
       24 6501 1 1  7 HIS HE2  H -6.174  6.512  4.299 1.00 . A A .  7 HIS HE2  1 1 
       24 6502 1 1  7 HIS N    N -3.298  0.393  3.586 1.00 . A A .  7 HIS N    1 1 
       24 6503 1 1  7 HIS ND1  N -5.641  3.815  5.689 1.00 . A A .  7 HIS ND1  1 1 
       24 6504 1 1  7 HIS NE2  N -5.934  5.580  4.517 1.00 . A A .  7 HIS NE2  1 1 
       24 6505 1 1  7 HIS O    O -6.254  1.367  2.329 1.00 . A A .  7 HIS O    1 1 
       24 6506 1 1  8 ARG C    C -5.219  1.672 -0.545 1.00 . A A .  8 ARG C    1 1 
       24 6507 1 1  8 ARG CA   C -5.030  2.869  0.368 1.00 . A A .  8 ARG CA   1 1 
       24 6508 1 1  8 ARG CB   C -4.169  3.893 -0.371 1.00 . A A .  8 ARG CB   1 1 
       24 6509 1 1  8 ARG CD   C -3.093  6.125 -0.428 1.00 . A A .  8 ARG CD   1 1 
       24 6510 1 1  8 ARG CG   C -3.729  5.076  0.457 1.00 . A A .  8 ARG CG   1 1 
       24 6511 1 1  8 ARG CZ   C -1.685  8.129 -0.126 1.00 . A A .  8 ARG CZ   1 1 
       24 6512 1 1  8 ARG H    H -3.490  2.702  1.807 1.00 . A A .  8 ARG H    1 1 
       24 6513 1 1  8 ARG HA   H -5.992  3.306  0.589 1.00 . A A .  8 ARG HA   1 1 
       24 6514 1 1  8 ARG HB2  H -3.286  3.394 -0.739 1.00 . A A .  8 ARG HB2  1 1 
       24 6515 1 1  8 ARG HB3  H -4.727  4.266 -1.215 1.00 . A A .  8 ARG HB3  1 1 
       24 6516 1 1  8 ARG HD2  H -2.252  5.680 -0.936 1.00 . A A .  8 ARG HD2  1 1 
       24 6517 1 1  8 ARG HD3  H -3.826  6.441 -1.150 1.00 . A A .  8 ARG HD3  1 1 
       24 6518 1 1  8 ARG HE   H -3.019  7.448  1.208 1.00 . A A .  8 ARG HE   1 1 
       24 6519 1 1  8 ARG HG2  H -4.585  5.503  0.961 1.00 . A A .  8 ARG HG2  1 1 
       24 6520 1 1  8 ARG HG3  H -3.000  4.740  1.179 1.00 . A A .  8 ARG HG3  1 1 
       24 6521 1 1  8 ARG HH11 H -1.428  7.189 -1.908 1.00 . A A .  8 ARG HH11 1 1 
       24 6522 1 1  8 ARG HH12 H -0.431  8.584 -1.651 1.00 . A A .  8 ARG HH12 1 1 
       24 6523 1 1  8 ARG HH21 H -1.697  9.297  1.531 1.00 . A A .  8 ARG HH21 1 1 
       24 6524 1 1  8 ARG HH22 H -0.580  9.770  0.290 1.00 . A A .  8 ARG HH22 1 1 
       24 6525 1 1  8 ARG N    N -4.417  2.452  1.624 1.00 . A A .  8 ARG N    1 1 
       24 6526 1 1  8 ARG NE   N -2.622  7.290  0.319 1.00 . A A .  8 ARG NE   1 1 
       24 6527 1 1  8 ARG NH1  N -1.140  7.954 -1.324 1.00 . A A .  8 ARG NH1  1 1 
       24 6528 1 1  8 ARG NH2  N -1.292  9.147  0.623 1.00 . A A .  8 ARG NH2  1 1 
       24 6529 1 1  8 ARG O    O -4.496  0.682 -0.440 1.00 . A A .  8 ARG O    1 1 
       24 6530 1 1  9 PRO C    C -5.650  1.095 -3.759 1.00 . A A .  9 PRO C    1 1 
       24 6531 1 1  9 PRO CA   C -6.390  0.739 -2.475 1.00 . A A .  9 PRO CA   1 1 
       24 6532 1 1  9 PRO CB   C -7.899  0.788 -2.690 1.00 . A A .  9 PRO CB   1 1 
       24 6533 1 1  9 PRO CD   C -7.203  2.813 -1.548 1.00 . A A .  9 PRO CD   1 1 
       24 6534 1 1  9 PRO CG   C -8.295  2.203 -2.398 1.00 . A A .  9 PRO CG   1 1 
       24 6535 1 1  9 PRO HA   H -6.095 -0.238 -2.134 1.00 . A A .  9 PRO HA   1 1 
       24 6536 1 1  9 PRO HB2  H -8.125  0.515 -3.710 1.00 . A A .  9 PRO HB2  1 1 
       24 6537 1 1  9 PRO HB3  H -8.380  0.101 -2.014 1.00 . A A .  9 PRO HB3  1 1 
       24 6538 1 1  9 PRO HD2  H -6.791  3.684 -2.032 1.00 . A A .  9 PRO HD2  1 1 
       24 6539 1 1  9 PRO HD3  H -7.580  3.071 -0.572 1.00 . A A .  9 PRO HD3  1 1 
       24 6540 1 1  9 PRO HG2  H -8.389  2.753 -3.323 1.00 . A A .  9 PRO HG2  1 1 
       24 6541 1 1  9 PRO HG3  H -9.233  2.213 -1.861 1.00 . A A .  9 PRO HG3  1 1 
       24 6542 1 1  9 PRO N    N -6.192  1.748 -1.454 1.00 . A A .  9 PRO N    1 1 
       24 6543 1 1  9 PRO O    O -5.713  0.372 -4.753 1.00 . A A .  9 PRO O    1 1 
       24 6544 1 1 10 ASP C    C -2.768  2.620 -4.774 1.00 . A A . 10 ASP C    1 1 
       24 6545 1 1 10 ASP CA   C -4.274  2.750 -4.893 1.00 . A A . 10 ASP CA   1 1 
       24 6546 1 1 10 ASP CB   C -4.631  4.222 -5.093 1.00 . A A . 10 ASP CB   1 1 
       24 6547 1 1 10 ASP CG   C -6.078  4.428 -5.487 1.00 . A A . 10 ASP CG   1 1 
       24 6548 1 1 10 ASP H    H -4.907  2.724 -2.884 1.00 . A A . 10 ASP H    1 1 
       24 6549 1 1 10 ASP HA   H -4.605  2.188 -5.751 1.00 . A A . 10 ASP HA   1 1 
       24 6550 1 1 10 ASP HB2  H -4.451  4.757 -4.173 1.00 . A A . 10 ASP HB2  1 1 
       24 6551 1 1 10 ASP HB3  H -4.005  4.628 -5.869 1.00 . A A . 10 ASP HB3  1 1 
       24 6552 1 1 10 ASP N    N -4.952  2.224 -3.721 1.00 . A A . 10 ASP N    1 1 
       24 6553 1 1 10 ASP O    O -2.053  2.746 -5.764 1.00 . A A . 10 ASP O    1 1 
       24 6554 1 1 10 ASP OD1  O -6.370  4.405 -6.697 1.00 . A A . 10 ASP OD1  1 1 
       24 6555 1 1 10 ASP OD2  O -6.923  4.621 -4.588 1.00 . A A . 10 ASP OD2  1 1 
       24 6556 1 1 11 TRP C    C -0.386  0.900 -3.026 1.00 . A A . 11 TRP C    1 1 
       24 6557 1 1 11 TRP CA   C -0.845  2.324 -3.355 1.00 . A A . 11 TRP CA   1 1 
       24 6558 1 1 11 TRP CB   C -0.451  3.349 -2.270 1.00 . A A . 11 TRP CB   1 1 
       24 6559 1 1 11 TRP CD1  C -1.440  1.899 -0.376 1.00 . A A . 11 TRP CD1  1 1 
       24 6560 1 1 11 TRP CD2  C -0.464  3.793  0.296 1.00 . A A . 11 TRP CD2  1 1 
       24 6561 1 1 11 TRP CE2  C -0.952  3.119  1.425 1.00 . A A . 11 TRP CE2  1 1 
       24 6562 1 1 11 TRP CE3  C  0.194  5.013  0.470 1.00 . A A . 11 TRP CE3  1 1 
       24 6563 1 1 11 TRP CG   C -0.783  2.997 -0.849 1.00 . A A . 11 TRP CG   1 1 
       24 6564 1 1 11 TRP CH2  C -0.157  4.818  2.854 1.00 . A A . 11 TRP CH2  1 1 
       24 6565 1 1 11 TRP CZ2  C -0.807  3.624  2.713 1.00 . A A . 11 TRP CZ2  1 1 
       24 6566 1 1 11 TRP CZ3  C  0.339  5.514  1.747 1.00 . A A . 11 TRP CZ3  1 1 
       24 6567 1 1 11 TRP H    H -2.888  2.192 -2.825 1.00 . A A . 11 TRP H    1 1 
       24 6568 1 1 11 TRP HA   H -0.378  2.617 -4.284 1.00 . A A . 11 TRP HA   1 1 
       24 6569 1 1 11 TRP HB2  H  0.609  3.529 -2.317 1.00 . A A . 11 TRP HB2  1 1 
       24 6570 1 1 11 TRP HB3  H -0.964  4.271 -2.490 1.00 . A A . 11 TRP HB3  1 1 
       24 6571 1 1 11 TRP HD1  H -1.820  1.100 -0.995 1.00 . A A . 11 TRP HD1  1 1 
       24 6572 1 1 11 TRP HE1  H -1.979  1.297  1.546 1.00 . A A . 11 TRP HE1  1 1 
       24 6573 1 1 11 TRP HE3  H  0.581  5.563 -0.372 1.00 . A A . 11 TRP HE3  1 1 
       24 6574 1 1 11 TRP HH2  H -0.023  5.245  3.834 1.00 . A A . 11 TRP HH2  1 1 
       24 6575 1 1 11 TRP HZ2  H -1.180  3.104  3.578 1.00 . A A . 11 TRP HZ2  1 1 
       24 6576 1 1 11 TRP HZ3  H  0.844  6.455  1.901 1.00 . A A . 11 TRP HZ3  1 1 
       24 6577 1 1 11 TRP N    N -2.279  2.367 -3.572 1.00 . A A . 11 TRP N    1 1 
       24 6578 1 1 11 TRP NE1  N -1.551  1.969  0.986 1.00 . A A . 11 TRP NE1  1 1 
       24 6579 1 1 11 TRP O    O -1.208  0.039 -2.714 1.00 . A A . 11 TRP O    1 1 
       24 6580 1 1 12 PRO C    C  1.633 -0.958 -1.341 1.00 . A A . 12 PRO C    1 1 
       24 6581 1 1 12 PRO CA   C  1.473 -0.708 -2.836 1.00 . A A . 12 PRO CA   1 1 
       24 6582 1 1 12 PRO CB   C  2.841 -0.661 -3.506 1.00 . A A . 12 PRO CB   1 1 
       24 6583 1 1 12 PRO CD   C  1.984  1.573 -3.521 1.00 . A A . 12 PRO CD   1 1 
       24 6584 1 1 12 PRO CG   C  3.249  0.768 -3.403 1.00 . A A . 12 PRO CG   1 1 
       24 6585 1 1 12 PRO HA   H  0.874 -1.492 -3.277 1.00 . A A . 12 PRO HA   1 1 
       24 6586 1 1 12 PRO HB2  H  3.526 -1.308 -2.976 1.00 . A A . 12 PRO HB2  1 1 
       24 6587 1 1 12 PRO HB3  H  2.758 -0.976 -4.534 1.00 . A A . 12 PRO HB3  1 1 
       24 6588 1 1 12 PRO HD2  H  2.011  2.414 -2.848 1.00 . A A . 12 PRO HD2  1 1 
       24 6589 1 1 12 PRO HD3  H  1.843  1.904 -4.537 1.00 . A A . 12 PRO HD3  1 1 
       24 6590 1 1 12 PRO HG2  H  3.723  0.947 -2.451 1.00 . A A . 12 PRO HG2  1 1 
       24 6591 1 1 12 PRO HG3  H  3.923  1.015 -4.199 1.00 . A A . 12 PRO HG3  1 1 
       24 6592 1 1 12 PRO N    N  0.927  0.622 -3.122 1.00 . A A . 12 PRO N    1 1 
       24 6593 1 1 12 PRO O    O  1.132 -0.197 -0.521 1.00 . A A . 12 PRO O    1 1 
       24 6594 1 1 13 CYS C    C  3.881 -1.821  0.931 1.00 . A A . 13 CYS C    1 1 
       24 6595 1 1 13 CYS CA   C  2.555 -2.368  0.406 1.00 . A A . 13 CYS CA   1 1 
       24 6596 1 1 13 CYS CB   C  2.519 -3.883  0.551 1.00 . A A . 13 CYS CB   1 1 
       24 6597 1 1 13 CYS H    H  2.768 -2.567 -1.688 1.00 . A A . 13 CYS H    1 1 
       24 6598 1 1 13 CYS HA   H  1.750 -1.944  0.976 1.00 . A A . 13 CYS HA   1 1 
       24 6599 1 1 13 CYS HB2  H  2.610 -4.144  1.595 1.00 . A A . 13 CYS HB2  1 1 
       24 6600 1 1 13 CYS HB3  H  1.572 -4.250  0.177 1.00 . A A . 13 CYS HB3  1 1 
       24 6601 1 1 13 CYS N    N  2.358 -2.012 -0.991 1.00 . A A . 13 CYS N    1 1 
       24 6602 1 1 13 CYS O    O  4.321 -2.170  2.024 1.00 . A A . 13 CYS O    1 1 
       24 6603 1 1 13 CYS SG   S  3.850 -4.727 -0.369 1.00 . A A . 13 CYS SG   1 1 
       24 6604 1 1 14 TRP C    C  5.919  1.069  0.250 1.00 . A A . 14 TRP C    1 1 
       24 6605 1 1 14 TRP CA   C  5.826 -0.441  0.484 1.00 . A A . 14 TRP CA   1 1 
       24 6606 1 1 14 TRP CB   C  6.895 -1.199 -0.321 1.00 . A A . 14 TRP CB   1 1 
       24 6607 1 1 14 TRP CD1  C  5.840 -2.307 -2.383 1.00 . A A . 14 TRP CD1  1 1 
       24 6608 1 1 14 TRP CD2  C  6.994 -0.448 -2.836 1.00 . A A . 14 TRP CD2  1 1 
       24 6609 1 1 14 TRP CE2  C  6.468 -0.952 -4.036 1.00 . A A . 14 TRP CE2  1 1 
       24 6610 1 1 14 TRP CE3  C  7.755  0.719 -2.873 1.00 . A A . 14 TRP CE3  1 1 
       24 6611 1 1 14 TRP CG   C  6.580 -1.329 -1.787 1.00 . A A . 14 TRP CG   1 1 
       24 6612 1 1 14 TRP CH2  C  7.418  0.820 -5.265 1.00 . A A . 14 TRP CH2  1 1 
       24 6613 1 1 14 TRP CZ2  C  6.676 -0.326 -5.260 1.00 . A A . 14 TRP CZ2  1 1 
       24 6614 1 1 14 TRP CZ3  C  7.958  1.342 -4.086 1.00 . A A . 14 TRP CZ3  1 1 
       24 6615 1 1 14 TRP H    H  4.060 -0.634 -0.661 1.00 . A A . 14 TRP H    1 1 
       24 6616 1 1 14 TRP HA   H  5.987 -0.631  1.533 1.00 . A A . 14 TRP HA   1 1 
       24 6617 1 1 14 TRP HB2  H  7.837 -0.683 -0.232 1.00 . A A . 14 TRP HB2  1 1 
       24 6618 1 1 14 TRP HB3  H  6.999 -2.194  0.086 1.00 . A A . 14 TRP HB3  1 1 
       24 6619 1 1 14 TRP HD1  H  5.379 -3.126 -1.856 1.00 . A A . 14 TRP HD1  1 1 
       24 6620 1 1 14 TRP HE1  H  5.294 -2.657 -4.380 1.00 . A A . 14 TRP HE1  1 1 
       24 6621 1 1 14 TRP HE3  H  8.177  1.138 -1.972 1.00 . A A . 14 TRP HE3  1 1 
       24 6622 1 1 14 TRP HH2  H  7.594  1.342 -6.188 1.00 . A A . 14 TRP HH2  1 1 
       24 6623 1 1 14 TRP HZ2  H  6.265 -0.717 -6.179 1.00 . A A . 14 TRP HZ2  1 1 
       24 6624 1 1 14 TRP HZ3  H  8.534  2.252 -4.127 1.00 . A A . 14 TRP HZ3  1 1 
       24 6625 1 1 14 TRP N    N  4.505 -0.950  0.149 1.00 . A A . 14 TRP N    1 1 
       24 6626 1 1 14 TRP NE1  N  5.770 -2.089 -3.734 1.00 . A A . 14 TRP NE1  1 1 
       24 6627 1 1 14 TRP O    O  6.293  1.808  1.155 1.00 . A A . 14 TRP O    1 1 
       24 6628 1 1 15 TYR C    C  6.716  3.711 -0.805 1.00 . A A . 15 TYR C    1 1 
       24 6629 1 1 15 TYR CA   C  5.544  2.919 -1.384 1.00 . A A . 15 TYR CA   1 1 
       24 6630 1 1 15 TYR CB   C  4.206  3.608 -1.079 1.00 . A A . 15 TYR CB   1 1 
       24 6631 1 1 15 TYR CD1  C  3.833  4.154  1.375 1.00 . A A . 15 TYR CD1  1 1 
       24 6632 1 1 15 TYR CD2  C  2.946  2.127  0.502 1.00 . A A . 15 TYR CD2  1 1 
       24 6633 1 1 15 TYR CE1  C  3.330  3.840  2.622 1.00 . A A . 15 TYR CE1  1 1 
       24 6634 1 1 15 TYR CE2  C  2.443  1.805  1.736 1.00 . A A . 15 TYR CE2  1 1 
       24 6635 1 1 15 TYR CG   C  3.649  3.299  0.295 1.00 . A A . 15 TYR CG   1 1 
       24 6636 1 1 15 TYR CZ   C  2.634  2.662  2.798 1.00 . A A . 15 TYR CZ   1 1 
       24 6637 1 1 15 TYR H    H  5.237  0.835 -1.612 1.00 . A A . 15 TYR H    1 1 
       24 6638 1 1 15 TYR HA   H  5.669  2.906 -2.456 1.00 . A A . 15 TYR HA   1 1 
       24 6639 1 1 15 TYR HB2  H  4.335  4.674 -1.158 1.00 . A A . 15 TYR HB2  1 1 
       24 6640 1 1 15 TYR HB3  H  3.477  3.292 -1.809 1.00 . A A . 15 TYR HB3  1 1 
       24 6641 1 1 15 TYR HD1  H  4.378  5.075  1.231 1.00 . A A . 15 TYR HD1  1 1 
       24 6642 1 1 15 TYR HD2  H  2.799  1.453 -0.328 1.00 . A A . 15 TYR HD2  1 1 
       24 6643 1 1 15 TYR HE1  H  3.479  4.515  3.451 1.00 . A A . 15 TYR HE1  1 1 
       24 6644 1 1 15 TYR HE2  H  1.904  0.884  1.863 1.00 . A A . 15 TYR HE2  1 1 
       24 6645 1 1 15 TYR HH   H  2.314  1.423  4.233 1.00 . A A . 15 TYR HH   1 1 
       24 6646 1 1 15 TYR N    N  5.537  1.502 -0.963 1.00 . A A . 15 TYR N    1 1 
       24 6647 1 1 15 TYR O    O  6.577  4.458  0.163 1.00 . A A . 15 TYR O    1 1 
       24 6648 1 1 15 TYR OH   O  2.126  2.344  4.038 1.00 . A A . 15 TYR OH   1 1 
       24 6649 1 1 16 ARG C    C  9.692  5.064 -2.015 1.00 . A A . 16 ARG C    1 1 
       24 6650 1 1 16 ARG CA   C  9.097  4.159 -0.943 1.00 . A A . 16 ARG CA   1 1 
       24 6651 1 1 16 ARG CB   C 10.088  3.064 -0.552 1.00 . A A . 16 ARG CB   1 1 
       24 6652 1 1 16 ARG CD   C 10.308  0.837  0.592 1.00 . A A . 16 ARG CD   1 1 
       24 6653 1 1 16 ARG CG   C  9.593  2.177  0.577 1.00 . A A . 16 ARG CG   1 1 
       24 6654 1 1 16 ARG CZ   C  9.981 -1.320  1.753 1.00 . A A . 16 ARG CZ   1 1 
       24 6655 1 1 16 ARG H    H  7.902  2.993 -2.230 1.00 . A A . 16 ARG H    1 1 
       24 6656 1 1 16 ARG HA   H  8.860  4.750 -0.072 1.00 . A A . 16 ARG HA   1 1 
       24 6657 1 1 16 ARG HB2  H 10.274  2.442 -1.413 1.00 . A A . 16 ARG HB2  1 1 
       24 6658 1 1 16 ARG HB3  H 11.016  3.521 -0.240 1.00 . A A . 16 ARG HB3  1 1 
       24 6659 1 1 16 ARG HD2  H 10.077  0.317 -0.326 1.00 . A A . 16 ARG HD2  1 1 
       24 6660 1 1 16 ARG HD3  H 11.371  1.010  0.651 1.00 . A A . 16 ARG HD3  1 1 
       24 6661 1 1 16 ARG HE   H  9.546  0.478  2.521 1.00 . A A . 16 ARG HE   1 1 
       24 6662 1 1 16 ARG HG2  H  9.769  2.676  1.518 1.00 . A A . 16 ARG HG2  1 1 
       24 6663 1 1 16 ARG HG3  H  8.532  2.010  0.450 1.00 . A A . 16 ARG HG3  1 1 
       24 6664 1 1 16 ARG HH11 H 10.699 -1.486 -0.137 1.00 . A A . 16 ARG HH11 1 1 
       24 6665 1 1 16 ARG HH12 H 10.495 -2.983  0.716 1.00 . A A . 16 ARG HH12 1 1 
       24 6666 1 1 16 ARG HH21 H  9.263 -1.495  3.644 1.00 . A A . 16 ARG HH21 1 1 
       24 6667 1 1 16 ARG HH22 H  9.660 -2.991  2.853 1.00 . A A . 16 ARG HH22 1 1 
       24 6668 1 1 16 ARG N    N  7.870  3.545 -1.422 1.00 . A A . 16 ARG N    1 1 
       24 6669 1 1 16 ARG NE   N  9.896  0.009  1.727 1.00 . A A . 16 ARG NE   1 1 
       24 6670 1 1 16 ARG NH1  N 10.425 -1.982  0.694 1.00 . A A . 16 ARG NH1  1 1 
       24 6671 1 1 16 ARG NH2  N  9.607 -1.988  2.836 1.00 . A A . 16 ARG NH2  1 1 
       24 6672 1 1 16 ARG O    O  9.145  5.159 -3.117 1.00 . A A . 16 ARG O    1 1 
       25 6673 1 1  1 PRO C    C -1.512 -3.163 -6.689 1.00 . A A .  1 PRO C    1 1 
       25 6674 1 1  1 PRO CA   C -1.086 -1.939 -7.480 1.00 . A A .  1 PRO CA   1 1 
       25 6675 1 1  1 PRO CB   C -0.136 -1.084 -6.663 1.00 . A A .  1 PRO CB   1 1 
       25 6676 1 1  1 PRO CD   C -2.161  0.126 -7.080 1.00 . A A .  1 PRO CD   1 1 
       25 6677 1 1  1 PRO CG   C -0.683  0.290 -6.822 1.00 . A A .  1 PRO CG   1 1 
       25 6678 1 1  1 PRO H2   H -3.082 -1.735 -7.657 1.00 . A A .  1 PRO H2   1 1 
       25 6679 1 1  1 PRO H3   H -2.240 -1.086 -8.893 1.00 . A A .  1 PRO H3   1 1 
       25 6680 1 1  1 PRO HA   H -0.591 -2.259 -8.384 1.00 . A A .  1 PRO HA   1 1 
       25 6681 1 1  1 PRO HB2  H -0.151 -1.407 -5.632 1.00 . A A .  1 PRO HB2  1 1 
       25 6682 1 1  1 PRO HB3  H  0.865 -1.162 -7.062 1.00 . A A .  1 PRO HB3  1 1 
       25 6683 1 1  1 PRO HD2  H -2.702  0.047 -6.147 1.00 . A A .  1 PRO HD2  1 1 
       25 6684 1 1  1 PRO HD3  H -2.532  0.958 -7.660 1.00 . A A .  1 PRO HD3  1 1 
       25 6685 1 1  1 PRO HG2  H -0.524  0.858 -5.916 1.00 . A A .  1 PRO HG2  1 1 
       25 6686 1 1  1 PRO HG3  H -0.210  0.781 -7.659 1.00 . A A .  1 PRO HG3  1 1 
       25 6687 1 1  1 PRO N    N -2.264 -1.128 -7.849 1.00 . A A .  1 PRO N    1 1 
       25 6688 1 1  1 PRO O    O -2.685 -3.308 -6.346 1.00 . A A .  1 PRO O    1 1 
       25 6689 1 1  2 SER C    C -1.094 -4.924 -4.184 1.00 . A A .  2 SER C    1 1 
       25 6690 1 1  2 SER CA   C -0.845 -5.253 -5.654 1.00 . A A .  2 SER CA   1 1 
       25 6691 1 1  2 SER CB   C  0.313 -6.244 -5.791 1.00 . A A .  2 SER CB   1 1 
       25 6692 1 1  2 SER H    H  0.350 -3.886 -6.731 1.00 . A A .  2 SER H    1 1 
       25 6693 1 1  2 SER HA   H -1.737 -5.698 -6.067 1.00 . A A .  2 SER HA   1 1 
       25 6694 1 1  2 SER HB2  H  1.208 -5.810 -5.371 1.00 . A A .  2 SER HB2  1 1 
       25 6695 1 1  2 SER HB3  H  0.072 -7.152 -5.259 1.00 . A A .  2 SER HB3  1 1 
       25 6696 1 1  2 SER HG   H  0.716 -5.752 -7.650 1.00 . A A .  2 SER HG   1 1 
       25 6697 1 1  2 SER N    N -0.563 -4.046 -6.412 1.00 . A A .  2 SER N    1 1 
       25 6698 1 1  2 SER O    O -0.160 -4.672 -3.422 1.00 . A A .  2 SER O    1 1 
       25 6699 1 1  2 SER OG   O  0.555 -6.561 -7.153 1.00 . A A .  2 SER OG   1 1 
       25 6700 1 1  3 ILE C    C -2.443 -5.846 -1.551 1.00 . A A .  3 ILE C    1 1 
       25 6701 1 1  3 ILE CA   C -2.722 -4.633 -2.420 1.00 . A A .  3 ILE CA   1 1 
       25 6702 1 1  3 ILE CB   C -4.206 -4.259 -2.283 1.00 . A A .  3 ILE CB   1 1 
       25 6703 1 1  3 ILE CD1  C -6.043 -2.840 -3.320 1.00 . A A .  3 ILE CD1  1 1 
       25 6704 1 1  3 ILE CG1  C -4.563 -3.146 -3.263 1.00 . A A .  3 ILE CG1  1 1 
       25 6705 1 1  3 ILE CG2  C -4.514 -3.830 -0.856 1.00 . A A .  3 ILE CG2  1 1 
       25 6706 1 1  3 ILE H    H -3.065 -5.081 -4.454 1.00 . A A .  3 ILE H    1 1 
       25 6707 1 1  3 ILE HA   H -2.129 -3.803 -2.073 1.00 . A A .  3 ILE HA   1 1 
       25 6708 1 1  3 ILE HB   H -4.792 -5.132 -2.506 1.00 . A A .  3 ILE HB   1 1 
       25 6709 1 1  3 ILE HD11 H -6.390 -2.557 -2.337 1.00 . A A .  3 ILE HD11 1 1 
       25 6710 1 1  3 ILE HD12 H -6.580 -3.719 -3.653 1.00 . A A .  3 ILE HD12 1 1 
       25 6711 1 1  3 ILE HD13 H -6.216 -2.027 -4.009 1.00 . A A .  3 ILE HD13 1 1 
       25 6712 1 1  3 ILE HG12 H -4.049 -2.244 -2.972 1.00 . A A .  3 ILE HG12 1 1 
       25 6713 1 1  3 ILE HG13 H -4.243 -3.434 -4.255 1.00 . A A .  3 ILE HG13 1 1 
       25 6714 1 1  3 ILE HG21 H -3.953 -2.939 -0.616 1.00 . A A .  3 ILE HG21 1 1 
       25 6715 1 1  3 ILE HG22 H -4.238 -4.621 -0.177 1.00 . A A .  3 ILE HG22 1 1 
       25 6716 1 1  3 ILE HG23 H -5.570 -3.628 -0.762 1.00 . A A .  3 ILE HG23 1 1 
       25 6717 1 1  3 ILE N    N -2.358 -4.906 -3.795 1.00 . A A .  3 ILE N    1 1 
       25 6718 1 1  3 ILE O    O -3.232 -6.789 -1.511 1.00 . A A .  3 ILE O    1 1 
       25 6719 1 1  4 .   C    C -1.864 -6.859  1.241 1.00 . A A .  4 HCS C    1 1 
       25 6720 1 1  4 .   CA   C -0.949 -6.907  0.024 1.00 . A A .  4 HCS CA   1 1 
       25 6721 1 1  4 .   CB   C  0.520 -6.801  0.454 1.00 . A A .  4 HCS CB   1 1 
       25 6722 1 1  4 .   CG   C  1.500 -6.748 -0.711 1.00 . A A .  4 HCS CG   1 1 
       25 6723 1 1  4 .   H    H -0.686 -5.083 -1.019 1.00 . A A .  4 HCS H    1 1 
       25 6724 1 1  4 .   HB2  H  0.645 -5.907  1.046 1.00 . A A .  4 HCS HB2  1 1 
       25 6725 1 1  4 .   HB3  H  0.767 -7.659  1.063 1.00 . A A .  4 HCS HB3  1 1 
       25 6726 1 1  4 .   HCA  H -1.099 -7.838 -0.492 1.00 . A A .  4 HCS HCA  1 1 
       25 6727 1 1  4 .   HG2  H  1.317 -7.589 -1.354 1.00 . A A .  4 HCS HG2  1 1 
       25 6728 1 1  4 .   HG3  H  1.332 -5.835 -1.262 1.00 . A A .  4 HCS HG3  1 1 
       25 6729 1 1  4 .   N    N -1.302 -5.832 -0.887 1.00 . A A .  4 HCS N    1 1 
       25 6730 1 1  4 .   O    O -2.586 -7.811  1.534 1.00 . A A .  4 HCS O    1 1 
       25 6731 1 1  4 .   SD   S  3.254 -6.791 -0.221 1.00 . A A .  4 HCS SD   1 1 
       25 6732 1 1  5 HIS C    C -2.402 -4.062  3.600 1.00 . A A .  5 HIS C    1 1 
       25 6733 1 1  5 HIS CA   C -2.669 -5.473  3.103 1.00 . A A .  5 HIS CA   1 1 
       25 6734 1 1  5 HIS CB   C -2.415 -6.515  4.209 1.00 . A A .  5 HIS CB   1 1 
       25 6735 1 1  5 HIS CD2  C  0.089 -7.171  4.166 1.00 . A A .  5 HIS CD2  1 1 
       25 6736 1 1  5 HIS CE1  C  0.683 -6.346  6.102 1.00 . A A .  5 HIS CE1  1 1 
       25 6737 1 1  5 HIS CG   C -1.003 -6.599  4.712 1.00 . A A .  5 HIS CG   1 1 
       25 6738 1 1  5 HIS H    H -1.252 -5.002  1.606 1.00 . A A .  5 HIS H    1 1 
       25 6739 1 1  5 HIS HA   H -3.702 -5.536  2.791 1.00 . A A .  5 HIS HA   1 1 
       25 6740 1 1  5 HIS HB2  H -3.051 -6.292  5.051 1.00 . A A .  5 HIS HB2  1 1 
       25 6741 1 1  5 HIS HB3  H -2.677 -7.486  3.821 1.00 . A A .  5 HIS HB3  1 1 
       25 6742 1 1  5 HIS HD1  H -1.175 -5.626  6.574 1.00 . A A .  5 HIS HD1  1 1 
       25 6743 1 1  5 HIS HD2  H  0.131 -7.677  3.212 1.00 . A A .  5 HIS HD2  1 1 
       25 6744 1 1  5 HIS HE1  H  1.272 -6.064  6.963 1.00 . A A .  5 HIS HE1  1 1 
       25 6745 1 1  5 HIS HE2  H  1.971 -7.506  5.020 1.00 . A A .  5 HIS HE2  1 1 
       25 6746 1 1  5 HIS N    N -1.841 -5.718  1.921 1.00 . A A .  5 HIS N    1 1 
       25 6747 1 1  5 HIS ND1  N -0.599 -6.091  5.926 1.00 . A A .  5 HIS ND1  1 1 
       25 6748 1 1  5 HIS NE2  N  1.126 -7.002  5.047 1.00 . A A .  5 HIS NE2  1 1 
       25 6749 1 1  5 HIS O    O -2.164 -3.820  4.780 1.00 . A A .  5 HIS O    1 1 
       25 6750 1 1  6 VAL C    C -3.272 -0.872  3.197 1.00 . A A .  6 VAL C    1 1 
       25 6751 1 1  6 VAL CA   C -2.056 -1.758  2.918 1.00 . A A .  6 VAL CA   1 1 
       25 6752 1 1  6 VAL CB   C -1.268 -1.166  1.724 1.00 . A A .  6 VAL CB   1 1 
       25 6753 1 1  6 VAL CG1  C -0.022 -0.442  2.208 1.00 . A A .  6 VAL CG1  1 1 
       25 6754 1 1  6 VAL CG2  C -0.896 -2.235  0.708 1.00 . A A .  6 VAL CG2  1 1 
       25 6755 1 1  6 VAL H    H -2.822 -3.370  1.785 1.00 . A A .  6 VAL H    1 1 
       25 6756 1 1  6 VAL HA   H -1.408 -1.760  3.782 1.00 . A A .  6 VAL HA   1 1 
       25 6757 1 1  6 VAL HB   H -1.901 -0.442  1.231 1.00 . A A .  6 VAL HB   1 1 
       25 6758 1 1  6 VAL HG11 H  0.545 -0.102  1.353 1.00 . A A .  6 VAL HG11 1 1 
       25 6759 1 1  6 VAL HG12 H  0.581 -1.116  2.801 1.00 . A A .  6 VAL HG12 1 1 
       25 6760 1 1  6 VAL HG13 H -0.311  0.410  2.808 1.00 . A A .  6 VAL HG13 1 1 
       25 6761 1 1  6 VAL HG21 H -1.791 -2.705  0.332 1.00 . A A .  6 VAL HG21 1 1 
       25 6762 1 1  6 VAL HG22 H -0.269 -2.975  1.179 1.00 . A A .  6 VAL HG22 1 1 
       25 6763 1 1  6 VAL HG23 H -0.360 -1.775 -0.112 1.00 . A A .  6 VAL HG23 1 1 
       25 6764 1 1  6 VAL N    N -2.463 -3.132  2.664 1.00 . A A .  6 VAL N    1 1 
       25 6765 1 1  6 VAL O    O -4.413 -1.323  3.100 1.00 . A A .  6 VAL O    1 1 
       25 6766 1 1  7 HIS C    C -4.800  1.682  2.457 1.00 . A A .  7 HIS C    1 1 
       25 6767 1 1  7 HIS CA   C -4.081  1.364  3.769 1.00 . A A .  7 HIS CA   1 1 
       25 6768 1 1  7 HIS CB   C -3.505  2.649  4.388 1.00 . A A .  7 HIS CB   1 1 
       25 6769 1 1  7 HIS CD2  C -4.641  4.897  3.781 1.00 . A A .  7 HIS CD2  1 1 
       25 6770 1 1  7 HIS CE1  C -6.154  4.944  5.361 1.00 . A A .  7 HIS CE1  1 1 
       25 6771 1 1  7 HIS CG   C -4.489  3.774  4.520 1.00 . A A .  7 HIS CG   1 1 
       25 6772 1 1  7 HIS H    H -2.086  0.655  3.698 1.00 . A A .  7 HIS H    1 1 
       25 6773 1 1  7 HIS HA   H -4.794  0.932  4.459 1.00 . A A .  7 HIS HA   1 1 
       25 6774 1 1  7 HIS HB2  H -3.123  2.431  5.373 1.00 . A A .  7 HIS HB2  1 1 
       25 6775 1 1  7 HIS HB3  H -2.695  2.996  3.765 1.00 . A A .  7 HIS HB3  1 1 
       25 6776 1 1  7 HIS HD1  H -5.602  3.162  6.204 1.00 . A A .  7 HIS HD1  1 1 
       25 6777 1 1  7 HIS HD2  H -4.046  5.179  2.920 1.00 . A A .  7 HIS HD2  1 1 
       25 6778 1 1  7 HIS HE1  H -6.980  5.252  5.984 1.00 . A A .  7 HIS HE1  1 1 
       25 6779 1 1  7 HIS HE2  H -6.107  6.391  3.913 1.00 . A A .  7 HIS HE2  1 1 
       25 6780 1 1  7 HIS N    N -3.017  0.384  3.554 1.00 . A A .  7 HIS N    1 1 
       25 6781 1 1  7 HIS ND1  N -5.452  3.833  5.503 1.00 . A A .  7 HIS ND1  1 1 
       25 6782 1 1  7 HIS NE2  N -5.679  5.606  4.323 1.00 . A A .  7 HIS NE2  1 1 
       25 6783 1 1  7 HIS O    O -5.955  1.304  2.272 1.00 . A A .  7 HIS O    1 1 
       25 6784 1 1  8 ARG C    C -4.824  1.554 -0.645 1.00 . A A .  8 ARG C    1 1 
       25 6785 1 1  8 ARG CA   C -4.718  2.755  0.274 1.00 . A A .  8 ARG CA   1 1 
       25 6786 1 1  8 ARG CB   C -3.889  3.818 -0.450 1.00 . A A .  8 ARG CB   1 1 
       25 6787 1 1  8 ARG CD   C -2.912  6.105 -0.484 1.00 . A A .  8 ARG CD   1 1 
       25 6788 1 1  8 ARG CG   C -3.511  5.019  0.387 1.00 . A A .  8 ARG CG   1 1 
       25 6789 1 1  8 ARG CZ   C -2.180  8.457 -0.304 1.00 . A A .  8 ARG CZ   1 1 
       25 6790 1 1  8 ARG H    H -3.187  2.624  1.724 1.00 . A A .  8 ARG H    1 1 
       25 6791 1 1  8 ARG HA   H -5.706  3.143  0.471 1.00 . A A .  8 ARG HA   1 1 
       25 6792 1 1  8 ARG HB2  H -2.982  3.357 -0.802 1.00 . A A .  8 ARG HB2  1 1 
       25 6793 1 1  8 ARG HB3  H -4.447  4.169 -1.304 1.00 . A A .  8 ARG HB3  1 1 
       25 6794 1 1  8 ARG HD2  H -1.970  5.752 -0.873 1.00 . A A .  8 ARG HD2  1 1 
       25 6795 1 1  8 ARG HD3  H -3.589  6.294 -1.297 1.00 . A A .  8 ARG HD3  1 1 
       25 6796 1 1  8 ARG HE   H -2.912  7.357  1.203 1.00 . A A .  8 ARG HE   1 1 
       25 6797 1 1  8 ARG HG2  H -4.389  5.403  0.884 1.00 . A A .  8 ARG HG2  1 1 
       25 6798 1 1  8 ARG HG3  H -2.776  4.712  1.115 1.00 . A A .  8 ARG HG3  1 1 
       25 6799 1 1  8 ARG HH11 H -2.001  7.673 -2.167 1.00 . A A .  8 ARG HH11 1 1 
       25 6800 1 1  8 ARG HH12 H -1.476  9.319 -2.003 1.00 . A A .  8 ARG HH12 1 1 
       25 6801 1 1  8 ARG HH21 H -2.248  9.538  1.411 1.00 . A A .  8 ARG HH21 1 1 
       25 6802 1 1  8 ARG HH22 H -1.640 10.378  0.018 1.00 . A A .  8 ARG HH22 1 1 
       25 6803 1 1  8 ARG N    N -4.115  2.374  1.545 1.00 . A A .  8 ARG N    1 1 
       25 6804 1 1  8 ARG NE   N -2.680  7.348  0.247 1.00 . A A .  8 ARG NE   1 1 
       25 6805 1 1  8 ARG NH1  N -1.863  8.485 -1.594 1.00 . A A .  8 ARG NH1  1 1 
       25 6806 1 1  8 ARG NH2  N -2.006  9.543  0.435 1.00 . A A .  8 ARG NH2  1 1 
       25 6807 1 1  8 ARG O    O -4.061  0.598 -0.524 1.00 . A A .  8 ARG O    1 1 
       25 6808 1 1  9 PRO C    C -5.112  1.075 -3.897 1.00 . A A .  9 PRO C    1 1 
       25 6809 1 1  9 PRO CA   C -5.863  0.613 -2.647 1.00 . A A .  9 PRO CA   1 1 
       25 6810 1 1  9 PRO CB   C -7.366  0.551 -2.904 1.00 . A A .  9 PRO CB   1 1 
       25 6811 1 1  9 PRO CD   C -6.847  2.590 -1.685 1.00 . A A .  9 PRO CD   1 1 
       25 6812 1 1  9 PRO CG   C -7.880  1.918 -2.569 1.00 . A A .  9 PRO CG   1 1 
       25 6813 1 1  9 PRO HA   H -5.500 -0.351 -2.332 1.00 . A A .  9 PRO HA   1 1 
       25 6814 1 1  9 PRO HB2  H -7.543  0.304 -3.941 1.00 . A A .  9 PRO HB2  1 1 
       25 6815 1 1  9 PRO HB3  H -7.809 -0.201 -2.272 1.00 . A A .  9 PRO HB3  1 1 
       25 6816 1 1  9 PRO HD2  H -6.484  3.494 -2.147 1.00 . A A .  9 PRO HD2  1 1 
       25 6817 1 1  9 PRO HD3  H -7.257  2.806 -0.713 1.00 . A A .  9 PRO HD3  1 1 
       25 6818 1 1  9 PRO HG2  H -8.015  2.485 -3.477 1.00 . A A .  9 PRO HG2  1 1 
       25 6819 1 1  9 PRO HG3  H -8.822  1.832 -2.042 1.00 . A A .  9 PRO HG3  1 1 
       25 6820 1 1  9 PRO N    N -5.769  1.595 -1.587 1.00 . A A .  9 PRO N    1 1 
       25 6821 1 1  9 PRO O    O -4.942  0.324 -4.856 1.00 . A A .  9 PRO O    1 1 
       25 6822 1 1 10 ASP C    C -2.489  2.887 -4.863 1.00 . A A . 10 ASP C    1 1 
       25 6823 1 1 10 ASP CA   C -4.003  2.960 -4.991 1.00 . A A . 10 ASP CA   1 1 
       25 6824 1 1 10 ASP CB   C -4.415  4.431 -5.090 1.00 . A A . 10 ASP CB   1 1 
       25 6825 1 1 10 ASP CG   C -5.890  4.617 -5.371 1.00 . A A . 10 ASP CG   1 1 
       25 6826 1 1 10 ASP H    H -4.800  2.846 -3.043 1.00 . A A . 10 ASP H    1 1 
       25 6827 1 1 10 ASP HA   H -4.306  2.445 -5.890 1.00 . A A . 10 ASP HA   1 1 
       25 6828 1 1 10 ASP HB2  H -4.181  4.924 -4.158 1.00 . A A . 10 ASP HB2  1 1 
       25 6829 1 1 10 ASP HB3  H -3.855  4.899 -5.884 1.00 . A A . 10 ASP HB3  1 1 
       25 6830 1 1 10 ASP N    N -4.664  2.326 -3.859 1.00 . A A . 10 ASP N    1 1 
       25 6831 1 1 10 ASP O    O -1.766  3.191 -5.813 1.00 . A A . 10 ASP O    1 1 
       25 6832 1 1 10 ASP OD1  O -6.251  4.829 -6.545 1.00 . A A . 10 ASP OD1  1 1 
       25 6833 1 1 10 ASP OD2  O -6.689  4.561 -4.413 1.00 . A A . 10 ASP OD2  1 1 
       25 6834 1 1 11 TRP C    C -0.150  0.993 -3.170 1.00 . A A . 11 TRP C    1 1 
       25 6835 1 1 11 TRP CA   C -0.572  2.434 -3.471 1.00 . A A . 11 TRP CA   1 1 
       25 6836 1 1 11 TRP CB   C -0.156  3.424 -2.363 1.00 . A A . 11 TRP CB   1 1 
       25 6837 1 1 11 TRP CD1  C -1.162  1.953 -0.502 1.00 . A A . 11 TRP CD1  1 1 
       25 6838 1 1 11 TRP CD2  C -0.153  3.816  0.198 1.00 . A A . 11 TRP CD2  1 1 
       25 6839 1 1 11 TRP CE2  C -0.643  3.131  1.316 1.00 . A A . 11 TRP CE2  1 1 
       25 6840 1 1 11 TRP CE3  C  0.525  5.023  0.383 1.00 . A A . 11 TRP CE3  1 1 
       25 6841 1 1 11 TRP CG   C -0.492  3.048 -0.956 1.00 . A A . 11 TRP CG   1 1 
       25 6842 1 1 11 TRP CH2  C  0.192  4.796  2.765 1.00 . A A . 11 TRP CH2  1 1 
       25 6843 1 1 11 TRP CZ2  C -0.477  3.613  2.610 1.00 . A A . 11 TRP CZ2  1 1 
       25 6844 1 1 11 TRP CZ3  C  0.691  5.501  1.665 1.00 . A A . 11 TRP CZ3  1 1 
       25 6845 1 1 11 TRP H    H -2.617  2.282 -2.960 1.00 . A A . 11 TRP H    1 1 
       25 6846 1 1 11 TRP HA   H -0.094  2.734 -4.394 1.00 . A A . 11 TRP HA   1 1 
       25 6847 1 1 11 TRP HB2  H  0.905  3.578 -2.403 1.00 . A A . 11 TRP HB2  1 1 
       25 6848 1 1 11 TRP HB3  H -0.645  4.364 -2.558 1.00 . A A . 11 TRP HB3  1 1 
       25 6849 1 1 11 TRP HD1  H -1.559  1.175 -1.134 1.00 . A A . 11 TRP HD1  1 1 
       25 6850 1 1 11 TRP HE1  H -1.692  1.319  1.407 1.00 . A A . 11 TRP HE1  1 1 
       25 6851 1 1 11 TRP HE3  H  0.912  5.579 -0.459 1.00 . A A . 11 TRP HE3  1 1 
       25 6852 1 1 11 TRP HH2  H  0.349  5.199  3.748 1.00 . A A . 11 TRP HH2  1 1 
       25 6853 1 1 11 TRP HZ2  H -0.856  3.086  3.468 1.00 . A A . 11 TRP HZ2  1 1 
       25 6854 1 1 11 TRP HZ3  H  1.217  6.433  1.828 1.00 . A A . 11 TRP HZ3  1 1 
       25 6855 1 1 11 TRP N    N -2.005  2.511 -3.689 1.00 . A A . 11 TRP N    1 1 
       25 6856 1 1 11 TRP NE1  N -1.260  1.998  0.858 1.00 . A A . 11 TRP NE1  1 1 
       25 6857 1 1 11 TRP O    O -0.993  0.148 -2.864 1.00 . A A . 11 TRP O    1 1 
       25 6858 1 1 12 PRO C    C  1.827 -0.941 -1.542 1.00 . A A . 12 PRO C    1 1 
       25 6859 1 1 12 PRO CA   C  1.675 -0.658 -3.032 1.00 . A A . 12 PRO CA   1 1 
       25 6860 1 1 12 PRO CB   C  3.044 -0.614 -3.693 1.00 . A A . 12 PRO CB   1 1 
       25 6861 1 1 12 PRO CD   C  2.211  1.617 -3.707 1.00 . A A . 12 PRO CD   1 1 
       25 6862 1 1 12 PRO CG   C  3.465  0.804 -3.568 1.00 . A A . 12 PRO CG   1 1 
       25 6863 1 1 12 PRO HA   H  1.069 -1.425 -3.493 1.00 . A A . 12 PRO HA   1 1 
       25 6864 1 1 12 PRO HB2  H  3.718 -1.277 -3.171 1.00 . A A . 12 PRO HB2  1 1 
       25 6865 1 1 12 PRO HB3  H  2.962 -0.912 -4.725 1.00 . A A . 12 PRO HB3  1 1 
       25 6866 1 1 12 PRO HD2  H  2.243  2.469 -3.050 1.00 . A A . 12 PRO HD2  1 1 
       25 6867 1 1 12 PRO HD3  H  2.074  1.932 -4.730 1.00 . A A . 12 PRO HD3  1 1 
       25 6868 1 1 12 PRO HG2  H  3.915  0.970 -2.603 1.00 . A A . 12 PRO HG2  1 1 
       25 6869 1 1 12 PRO HG3  H  4.158  1.055 -4.345 1.00 . A A . 12 PRO HG3  1 1 
       25 6870 1 1 12 PRO N    N  1.150  0.685 -3.294 1.00 . A A . 12 PRO N    1 1 
       25 6871 1 1 12 PRO O    O  1.361 -0.169 -0.708 1.00 . A A . 12 PRO O    1 1 
       25 6872 1 1 13 CYS C    C  4.079 -1.890  0.670 1.00 . A A . 13 CYS C    1 1 
       25 6873 1 1 13 CYS CA   C  2.722 -2.392  0.187 1.00 . A A . 13 CYS CA   1 1 
       25 6874 1 1 13 CYS CB   C  2.612 -3.903  0.382 1.00 . A A . 13 CYS CB   1 1 
       25 6875 1 1 13 CYS H    H  2.853 -2.619 -1.919 1.00 . A A . 13 CYS H    1 1 
       25 6876 1 1 13 CYS HA   H  1.957 -1.913  0.765 1.00 . A A . 13 CYS HA   1 1 
       25 6877 1 1 13 CYS HB2  H  2.707 -4.129  1.431 1.00 . A A . 13 CYS HB2  1 1 
       25 6878 1 1 13 CYS HB3  H  1.638 -4.228  0.039 1.00 . A A . 13 CYS HB3  1 1 
       25 6879 1 1 13 CYS N    N  2.501 -2.035 -1.210 1.00 . A A . 13 CYS N    1 1 
       25 6880 1 1 13 CYS O    O  4.539 -2.239  1.758 1.00 . A A . 13 CYS O    1 1 
       25 6881 1 1 13 CYS SG   S  3.866 -4.878 -0.507 1.00 . A A . 13 CYS SG   1 1 
       25 6882 1 1 14 TRP C    C  6.115  0.971 -0.081 1.00 . A A . 14 TRP C    1 1 
       25 6883 1 1 14 TRP CA   C  6.034 -0.536  0.161 1.00 . A A . 14 TRP CA   1 1 
       25 6884 1 1 14 TRP CB   C  7.077 -1.299 -0.670 1.00 . A A . 14 TRP CB   1 1 
       25 6885 1 1 14 TRP CD1  C  5.962 -2.428 -2.670 1.00 . A A . 14 TRP CD1  1 1 
       25 6886 1 1 14 TRP CD2  C  7.090 -0.568 -3.194 1.00 . A A . 14 TRP CD2  1 1 
       25 6887 1 1 14 TRP CE2  C  6.518 -1.088 -4.368 1.00 . A A . 14 TRP CE2  1 1 
       25 6888 1 1 14 TRP CE3  C  7.844  0.601 -3.275 1.00 . A A . 14 TRP CE3  1 1 
       25 6889 1 1 14 TRP CG   C  6.718 -1.441 -2.118 1.00 . A A . 14 TRP CG   1 1 
       25 6890 1 1 14 TRP CH2  C  7.416  0.675 -5.655 1.00 . A A . 14 TRP CH2  1 1 
       25 6891 1 1 14 TRP CZ2  C  6.676 -0.474 -5.607 1.00 . A A . 14 TRP CZ2  1 1 
       25 6892 1 1 14 TRP CZ3  C  7.999  1.212 -4.502 1.00 . A A . 14 TRP CZ3  1 1 
       25 6893 1 1 14 TRP H    H  4.247 -0.745 -0.948 1.00 . A A . 14 TRP H    1 1 
       25 6894 1 1 14 TRP HA   H  6.225 -0.721  1.205 1.00 . A A . 14 TRP HA   1 1 
       25 6895 1 1 14 TRP HB2  H  8.021 -0.788 -0.611 1.00 . A A . 14 TRP HB2  1 1 
       25 6896 1 1 14 TRP HB3  H  7.184 -2.292 -0.258 1.00 . A A . 14 TRP HB3  1 1 
       25 6897 1 1 14 TRP HD1  H  5.526 -3.240 -2.110 1.00 . A A . 14 TRP HD1  1 1 
       25 6898 1 1 14 TRP HE1  H  5.336 -2.806 -4.641 1.00 . A A . 14 TRP HE1  1 1 
       25 6899 1 1 14 TRP HE3  H  8.302  1.026 -2.398 1.00 . A A . 14 TRP HE3  1 1 
       25 6900 1 1 14 TRP HH2  H  7.557  1.185 -6.590 1.00 . A A . 14 TRP HH2  1 1 
       25 6901 1 1 14 TRP HZ2  H  6.229 -0.877 -6.506 1.00 . A A . 14 TRP HZ2  1 1 
       25 6902 1 1 14 TRP HZ3  H  8.571  2.124 -4.577 1.00 . A A . 14 TRP HZ3  1 1 
       25 6903 1 1 14 TRP N    N  4.701 -1.041 -0.135 1.00 . A A . 14 TRP N    1 1 
       25 6904 1 1 14 TRP NE1  N  5.837 -2.227 -4.022 1.00 . A A . 14 TRP NE1  1 1 
       25 6905 1 1 14 TRP O    O  6.485  1.715  0.819 1.00 . A A . 14 TRP O    1 1 
       25 6906 1 1 15 TYR C    C  7.007  3.551 -1.413 1.00 . A A . 15 TYR C    1 1 
       25 6907 1 1 15 TYR CA   C  5.708  2.803 -1.745 1.00 . A A . 15 TYR CA   1 1 
       25 6908 1 1 15 TYR CB   C  4.452  3.587 -1.287 1.00 . A A . 15 TYR CB   1 1 
       25 6909 1 1 15 TYR CD1  C  3.220  2.113  0.332 1.00 . A A . 15 TYR CD1  1 1 
       25 6910 1 1 15 TYR CD2  C  4.230  4.089  1.191 1.00 . A A . 15 TYR CD2  1 1 
       25 6911 1 1 15 TYR CE1  C  2.772  1.787  1.589 1.00 . A A . 15 TYR CE1  1 1 
       25 6912 1 1 15 TYR CE2  C  3.783  3.773  2.456 1.00 . A A . 15 TYR CE2  1 1 
       25 6913 1 1 15 TYR CG   C  3.958  3.262  0.107 1.00 . A A . 15 TYR CG   1 1 
       25 6914 1 1 15 TYR CZ   C  3.058  2.620  2.653 1.00 . A A . 15 TYR CZ   1 1 
       25 6915 1 1 15 TYR H    H  5.392  0.715 -1.921 1.00 . A A . 15 TYR H    1 1 
       25 6916 1 1 15 TYR HA   H  5.667  2.747 -2.825 1.00 . A A . 15 TYR HA   1 1 
       25 6917 1 1 15 TYR HB2  H  4.667  4.642 -1.322 1.00 . A A . 15 TYR HB2  1 1 
       25 6918 1 1 15 TYR HB3  H  3.646  3.376 -1.976 1.00 . A A . 15 TYR HB3  1 1 
       25 6919 1 1 15 TYR HD1  H  3.001  1.462 -0.501 1.00 . A A . 15 TYR HD1  1 1 
       25 6920 1 1 15 TYR HD2  H  4.792  4.994  1.034 1.00 . A A . 15 TYR HD2  1 1 
       25 6921 1 1 15 TYR HE1  H  2.203  0.886  1.729 1.00 . A A . 15 TYR HE1  1 1 
       25 6922 1 1 15 TYR HE2  H  4.007  4.424  3.287 1.00 . A A . 15 TYR HE2  1 1 
       25 6923 1 1 15 TYR HH   H  2.278  3.095  4.342 1.00 . A A . 15 TYR HH   1 1 
       25 6924 1 1 15 TYR N    N  5.702  1.394 -1.289 1.00 . A A . 15 TYR N    1 1 
       25 6925 1 1 15 TYR O    O  7.851  3.722 -2.294 1.00 . A A . 15 TYR O    1 1 
       25 6926 1 1 15 TYR OH   O  2.615  2.302  3.914 1.00 . A A . 15 TYR OH   1 1 
       25 6927 1 1 16 ARG C    C  8.485  6.034 -0.488 1.00 . A A . 16 ARG C    1 1 
       25 6928 1 1 16 ARG CA   C  8.368  4.708  0.258 1.00 . A A . 16 ARG CA   1 1 
       25 6929 1 1 16 ARG CB   C  9.622  3.856  0.034 1.00 . A A . 16 ARG CB   1 1 
       25 6930 1 1 16 ARG CD   C 10.172  1.398  0.154 1.00 . A A . 16 ARG CD   1 1 
       25 6931 1 1 16 ARG CG   C  9.695  2.622  0.925 1.00 . A A . 16 ARG CG   1 1 
       25 6932 1 1 16 ARG CZ   C 12.012  0.760 -1.361 1.00 . A A . 16 ARG CZ   1 1 
       25 6933 1 1 16 ARG H    H  6.486  3.768  0.503 1.00 . A A . 16 ARG H    1 1 
       25 6934 1 1 16 ARG HA   H  8.270  4.915  1.313 1.00 . A A . 16 ARG HA   1 1 
       25 6935 1 1 16 ARG HB2  H  9.642  3.528 -0.996 1.00 . A A . 16 ARG HB2  1 1 
       25 6936 1 1 16 ARG HB3  H 10.495  4.464  0.224 1.00 . A A . 16 ARG HB3  1 1 
       25 6937 1 1 16 ARG HD2  H 10.329  0.589  0.850 1.00 . A A . 16 ARG HD2  1 1 
       25 6938 1 1 16 ARG HD3  H  9.407  1.116 -0.557 1.00 . A A . 16 ARG HD3  1 1 
       25 6939 1 1 16 ARG HE   H 11.833  2.536 -0.457 1.00 . A A . 16 ARG HE   1 1 
       25 6940 1 1 16 ARG HG2  H 10.385  2.815  1.734 1.00 . A A . 16 ARG HG2  1 1 
       25 6941 1 1 16 ARG HG3  H  8.712  2.424  1.327 1.00 . A A . 16 ARG HG3  1 1 
       25 6942 1 1 16 ARG HH11 H 10.676 -0.730 -1.017 1.00 . A A . 16 ARG HH11 1 1 
       25 6943 1 1 16 ARG HH12 H 11.959 -1.126 -2.114 1.00 . A A . 16 ARG HH12 1 1 
       25 6944 1 1 16 ARG HH21 H 13.508  2.017 -1.891 1.00 . A A . 16 ARG HH21 1 1 
       25 6945 1 1 16 ARG HH22 H 13.572  0.443 -2.614 1.00 . A A . 16 ARG HH22 1 1 
       25 6946 1 1 16 ARG N    N  7.174  3.975 -0.163 1.00 . A A . 16 ARG N    1 1 
       25 6947 1 1 16 ARG NE   N 11.419  1.646 -0.565 1.00 . A A . 16 ARG NE   1 1 
       25 6948 1 1 16 ARG NH1  N 11.509 -0.462 -1.509 1.00 . A A . 16 ARG NH1  1 1 
       25 6949 1 1 16 ARG NH2  N 13.119  1.098 -2.005 1.00 . A A . 16 ARG NH2  1 1 
       25 6950 1 1 16 ARG O    O  7.481  6.718 -0.716 1.00 . A A . 16 ARG O    1 1 
       26 6951 1 1  1 PRO C    C -1.444 -3.222 -6.613 1.00 . A A .  1 PRO C    1 1 
       26 6952 1 1  1 PRO CA   C -1.059 -1.963 -7.375 1.00 . A A .  1 PRO CA   1 1 
       26 6953 1 1  1 PRO CB   C -0.068 -1.136 -6.567 1.00 . A A .  1 PRO CB   1 1 
       26 6954 1 1  1 PRO CD   C -2.188 -0.021 -6.689 1.00 . A A .  1 PRO CD   1 1 
       26 6955 1 1  1 PRO CG   C -0.706  0.206 -6.497 1.00 . A A .  1 PRO CG   1 1 
       26 6956 1 1  1 PRO H2   H -3.058 -1.795 -7.537 1.00 . A A .  1 PRO H2   1 1 
       26 6957 1 1  1 PRO H3   H -2.234 -0.949 -8.668 1.00 . A A .  1 PRO H3   1 1 
       26 6958 1 1  1 PRO HA   H -0.613 -2.242 -8.318 1.00 . A A .  1 PRO HA   1 1 
       26 6959 1 1  1 PRO HB2  H  0.062 -1.571 -5.589 1.00 . A A .  1 PRO HB2  1 1 
       26 6960 1 1  1 PRO HB3  H  0.881 -1.090 -7.082 1.00 . A A .  1 PRO HB3  1 1 
       26 6961 1 1  1 PRO HD2  H -2.652 -0.285 -5.751 1.00 . A A .  1 PRO HD2  1 1 
       26 6962 1 1  1 PRO HD3  H -2.651  0.862 -7.103 1.00 . A A .  1 PRO HD3  1 1 
       26 6963 1 1  1 PRO HG2  H -0.519  0.650 -5.530 1.00 . A A .  1 PRO HG2  1 1 
       26 6964 1 1  1 PRO HG3  H -0.320  0.837 -7.281 1.00 . A A .  1 PRO HG3  1 1 
       26 6965 1 1  1 PRO N    N -2.261 -1.145 -7.637 1.00 . A A .  1 PRO N    1 1 
       26 6966 1 1  1 PRO O    O -2.606 -3.388 -6.241 1.00 . A A .  1 PRO O    1 1 
       26 6967 1 1  2 SER C    C -1.015 -4.994 -4.167 1.00 . A A .  2 SER C    1 1 
       26 6968 1 1  2 SER CA   C -0.725 -5.316 -5.630 1.00 . A A .  2 SER CA   1 1 
       26 6969 1 1  2 SER CB   C  0.481 -6.243 -5.741 1.00 . A A .  2 SER CB   1 1 
       26 6970 1 1  2 SER H    H  0.417 -3.938 -6.752 1.00 . A A .  2 SER H    1 1 
       26 6971 1 1  2 SER HA   H -1.586 -5.808 -6.058 1.00 . A A .  2 SER HA   1 1 
       26 6972 1 1  2 SER HB2  H  1.334 -5.779 -5.272 1.00 . A A .  2 SER HB2  1 1 
       26 6973 1 1  2 SER HB3  H  0.263 -7.179 -5.250 1.00 . A A .  2 SER HB3  1 1 
       26 6974 1 1  2 SER HG   H  0.267 -7.252 -7.406 1.00 . A A .  2 SER HG   1 1 
       26 6975 1 1  2 SER N    N -0.482 -4.102 -6.388 1.00 . A A .  2 SER N    1 1 
       26 6976 1 1  2 SER O    O -0.110 -4.664 -3.396 1.00 . A A .  2 SER O    1 1 
       26 6977 1 1  2 SER OG   O  0.790 -6.502 -7.099 1.00 . A A .  2 SER OG   1 1 
       26 6978 1 1  3 ILE C    C -2.382 -5.987 -1.539 1.00 . A A .  3 ILE C    1 1 
       26 6979 1 1  3 ILE CA   C -2.690 -4.794 -2.429 1.00 . A A .  3 ILE CA   1 1 
       26 6980 1 1  3 ILE CB   C -4.190 -4.472 -2.334 1.00 . A A .  3 ILE CB   1 1 
       26 6981 1 1  3 ILE CD1  C -6.041 -3.076 -3.387 1.00 . A A .  3 ILE CD1  1 1 
       26 6982 1 1  3 ILE CG1  C -4.558 -3.366 -3.323 1.00 . A A .  3 ILE CG1  1 1 
       26 6983 1 1  3 ILE CG2  C -4.554 -4.062 -0.912 1.00 . A A .  3 ILE CG2  1 1 
       26 6984 1 1  3 ILE H    H -2.965 -5.319 -4.454 1.00 . A A .  3 ILE H    1 1 
       26 6985 1 1  3 ILE HA   H -2.133 -3.938 -2.076 1.00 . A A .  3 ILE HA   1 1 
       26 6986 1 1  3 ILE HB   H -4.740 -5.366 -2.579 1.00 . A A .  3 ILE HB   1 1 
       26 6987 1 1  3 ILE HD11 H -6.564 -3.958 -3.725 1.00 . A A .  3 ILE HD11 1 1 
       26 6988 1 1  3 ILE HD12 H -6.219 -2.266 -4.078 1.00 . A A .  3 ILE HD12 1 1 
       26 6989 1 1  3 ILE HD13 H -6.397 -2.799 -2.406 1.00 . A A .  3 ILE HD13 1 1 
       26 6990 1 1  3 ILE HG12 H -4.052 -2.455 -3.039 1.00 . A A .  3 ILE HG12 1 1 
       26 6991 1 1  3 ILE HG13 H -4.231 -3.656 -4.314 1.00 . A A .  3 ILE HG13 1 1 
       26 6992 1 1  3 ILE HG21 H -5.613 -3.862 -0.854 1.00 . A A .  3 ILE HG21 1 1 
       26 6993 1 1  3 ILE HG22 H -4.005 -3.171 -0.646 1.00 . A A .  3 ILE HG22 1 1 
       26 6994 1 1  3 ILE HG23 H -4.297 -4.859 -0.229 1.00 . A A .  3 ILE HG23 1 1 
       26 6995 1 1  3 ILE N    N -2.283 -5.068 -3.793 1.00 . A A .  3 ILE N    1 1 
       26 6996 1 1  3 ILE O    O -3.149 -6.945 -1.473 1.00 . A A .  3 ILE O    1 1 
       26 6997 1 1  4 .   C    C -1.730 -7.007  1.255 1.00 . A A .  4 HCS C    1 1 
       26 6998 1 1  4 .   CA   C -0.833 -6.997  0.023 1.00 . A A .  4 HCS CA   1 1 
       26 6999 1 1  4 .   CB   C  0.634 -6.828  0.420 1.00 . A A .  4 HCS CB   1 1 
       26 7000 1 1  4 .   CG   C  1.566 -6.734 -0.780 1.00 . A A .  4 HCS CG   1 1 
       26 7001 1 1  4 .   H    H -0.651 -5.166 -1.024 1.00 . A A .  4 HCS H    1 1 
       26 7002 1 1  4 .   HB2  H  0.734 -5.925  1.003 1.00 . A A .  4 HCS HB2  1 1 
       26 7003 1 1  4 .   HB3  H  0.933 -7.670  1.021 1.00 . A A .  4 HCS HB3  1 1 
       26 7004 1 1  4 .   HCA  H -0.949 -7.933 -0.498 1.00 . A A .  4 HCS HCA  1 1 
       26 7005 1 1  4 .   HG2  H  1.400 -7.586 -1.410 1.00 . A A .  4 HCS HG2  1 1 
       26 7006 1 1  4 .   HG3  H  1.323 -5.838 -1.331 1.00 . A A .  4 HCS HG3  1 1 
       26 7007 1 1  4 .   N    N -1.240 -5.934 -0.883 1.00 . A A .  4 HCS N    1 1 
       26 7008 1 1  4 .   O    O -2.287 -8.037  1.625 1.00 . A A .  4 HCS O    1 1 
       26 7009 1 1  4 .   SD   S  3.340 -6.673 -0.369 1.00 . A A .  4 HCS SD   1 1 
       26 7010 1 1  5 HIS C    C -2.655 -4.181  3.452 1.00 . A A .  5 HIS C    1 1 
       26 7011 1 1  5 HIS CA   C -2.783 -5.623  2.989 1.00 . A A .  5 HIS CA   1 1 
       26 7012 1 1  5 HIS CB   C -2.531 -6.606  4.154 1.00 . A A .  5 HIS CB   1 1 
       26 7013 1 1  5 HIS CD2  C  0.021 -6.941  4.470 1.00 . A A .  5 HIS CD2  1 1 
       26 7014 1 1  5 HIS CE1  C  0.241 -5.939  6.407 1.00 . A A .  5 HIS CE1  1 1 
       26 7015 1 1  5 HIS CG   C -1.198 -6.483  4.831 1.00 . A A .  5 HIS CG   1 1 
       26 7016 1 1  5 HIS H    H -1.306 -5.088  1.576 1.00 . A A .  5 HIS H    1 1 
       26 7017 1 1  5 HIS HA   H -3.783 -5.775  2.610 1.00 . A A .  5 HIS HA   1 1 
       26 7018 1 1  5 HIS HB2  H -3.290 -6.463  4.905 1.00 . A A .  5 HIS HB2  1 1 
       26 7019 1 1  5 HIS HB3  H -2.605 -7.610  3.767 1.00 . A A .  5 HIS HB3  1 1 
       26 7020 1 1  5 HIS HD1  H -1.732 -5.422  6.575 1.00 . A A .  5 HIS HD1  1 1 
       26 7021 1 1  5 HIS HD2  H  0.257 -7.481  3.564 1.00 . A A .  5 HIS HD2  1 1 
       26 7022 1 1  5 HIS HE1  H  0.666 -5.549  7.320 1.00 . A A .  5 HIS HE1  1 1 
       26 7023 1 1  5 HIS HE2  H  1.813 -6.942  5.562 1.00 . A A .  5 HIS HE2  1 1 
       26 7024 1 1  5 HIS N    N -1.857 -5.839  1.876 1.00 . A A .  5 HIS N    1 1 
       26 7025 1 1  5 HIS ND1  N -1.024 -5.859  6.048 1.00 . A A .  5 HIS ND1  1 1 
       26 7026 1 1  5 HIS NE2  N  0.897 -6.591  5.466 1.00 . A A .  5 HIS NE2  1 1 
       26 7027 1 1  5 HIS O    O -2.684 -3.879  4.641 1.00 . A A .  5 HIS O    1 1 
       26 7028 1 1  6 VAL C    C -3.459 -1.068  2.999 1.00 . A A .  6 VAL C    1 1 
       26 7029 1 1  6 VAL CA   C -2.205 -1.898  2.740 1.00 . A A .  6 VAL CA   1 1 
       26 7030 1 1  6 VAL CB   C -1.428 -1.253  1.573 1.00 . A A .  6 VAL CB   1 1 
       26 7031 1 1  6 VAL CG1  C -0.166 -0.578  2.077 1.00 . A A .  6 VAL CG1  1 1 
       26 7032 1 1  6 VAL CG2  C -1.088 -2.267  0.496 1.00 . A A .  6 VAL CG2  1 1 
       26 7033 1 1  6 VAL H    H -2.684 -3.582  1.557 1.00 . A A .  6 VAL H    1 1 
       26 7034 1 1  6 VAL HA   H -1.574 -1.869  3.614 1.00 . A A .  6 VAL HA   1 1 
       26 7035 1 1  6 VAL HB   H -2.058 -0.496  1.131 1.00 . A A .  6 VAL HB   1 1 
       26 7036 1 1  6 VAL HG11 H -0.428  0.227  2.752 1.00 . A A .  6 VAL HG11 1 1 
       26 7037 1 1  6 VAL HG12 H  0.378 -0.174  1.234 1.00 . A A .  6 VAL HG12 1 1 
       26 7038 1 1  6 VAL HG13 H  0.449 -1.297  2.594 1.00 . A A .  6 VAL HG13 1 1 
       26 7039 1 1  6 VAL HG21 H -1.996 -2.658  0.066 1.00 . A A .  6 VAL HG21 1 1 
       26 7040 1 1  6 VAL HG22 H -0.522 -3.072  0.934 1.00 . A A .  6 VAL HG22 1 1 
       26 7041 1 1  6 VAL HG23 H -0.502 -1.786 -0.271 1.00 . A A .  6 VAL HG23 1 1 
       26 7042 1 1  6 VAL N    N -2.529 -3.294  2.477 1.00 . A A .  6 VAL N    1 1 
       26 7043 1 1  6 VAL O    O -4.576 -1.521  2.753 1.00 . A A .  6 VAL O    1 1 
       26 7044 1 1  7 HIS C    C -5.041  1.511  2.458 1.00 . A A .  7 HIS C    1 1 
       26 7045 1 1  7 HIS CA   C -4.359  1.073  3.757 1.00 . A A .  7 HIS CA   1 1 
       26 7046 1 1  7 HIS CB   C -3.840  2.290  4.538 1.00 . A A .  7 HIS CB   1 1 
       26 7047 1 1  7 HIS CD2  C -4.999  4.568  4.150 1.00 . A A .  7 HIS CD2  1 1 
       26 7048 1 1  7 HIS CE1  C -6.565  4.405  5.671 1.00 . A A .  7 HIS CE1  1 1 
       26 7049 1 1  7 HIS CG   C -4.853  3.371  4.757 1.00 . A A .  7 HIS CG   1 1 
       26 7050 1 1  7 HIS H    H -2.343  0.424  3.711 1.00 . A A .  7 HIS H    1 1 
       26 7051 1 1  7 HIS HA   H -5.081  0.554  4.367 1.00 . A A .  7 HIS HA   1 1 
       26 7052 1 1  7 HIS HB2  H -3.498  1.964  5.507 1.00 . A A .  7 HIS HB2  1 1 
       26 7053 1 1  7 HIS HB3  H -3.011  2.722  4.000 1.00 . A A .  7 HIS HB3  1 1 
       26 7054 1 1  7 HIS HD1  H -6.011  2.542  6.310 1.00 . A A .  7 HIS HD1  1 1 
       26 7055 1 1  7 HIS HD2  H -4.388  4.952  3.345 1.00 . A A .  7 HIS HD2  1 1 
       26 7056 1 1  7 HIS HE1  H -7.412  4.630  6.303 1.00 . A A .  7 HIS HE1  1 1 
       26 7057 1 1  7 HIS HE2  H -6.314  6.139  4.610 1.00 . A A .  7 HIS HE2  1 1 
       26 7058 1 1  7 HIS N    N -3.260  0.148  3.494 1.00 . A A .  7 HIS N    1 1 
       26 7059 1 1  7 HIS ND1  N -5.849  3.298  5.703 1.00 . A A .  7 HIS ND1  1 1 
       26 7060 1 1  7 HIS NE2  N -6.069  5.195  4.736 1.00 . A A .  7 HIS NE2  1 1 
       26 7061 1 1  7 HIS O    O -6.203  1.189  2.228 1.00 . A A .  7 HIS O    1 1 
       26 7062 1 1  8 ARG C    C -4.934  1.606 -0.666 1.00 . A A .  8 ARG C    1 1 
       26 7063 1 1  8 ARG CA   C -4.894  2.723  0.362 1.00 . A A .  8 ARG CA   1 1 
       26 7064 1 1  8 ARG CB   C -4.089  3.895 -0.206 1.00 . A A .  8 ARG CB   1 1 
       26 7065 1 1  8 ARG CD   C -3.474  6.288  0.178 1.00 . A A .  8 ARG CD   1 1 
       26 7066 1 1  8 ARG CG   C -3.754  4.947  0.821 1.00 . A A .  8 ARG CG   1 1 
       26 7067 1 1  8 ARG CZ   C -2.343  7.056 -1.878 1.00 . A A .  8 ARG CZ   1 1 
       26 7068 1 1  8 ARG H    H -3.392  2.455  1.823 1.00 . A A .  8 ARG H    1 1 
       26 7069 1 1  8 ARG HA   H -5.902  3.052  0.566 1.00 . A A .  8 ARG HA   1 1 
       26 7070 1 1  8 ARG HB2  H -3.166  3.517 -0.618 1.00 . A A .  8 ARG HB2  1 1 
       26 7071 1 1  8 ARG HB3  H -4.652  4.363 -0.993 1.00 . A A .  8 ARG HB3  1 1 
       26 7072 1 1  8 ARG HD2  H -4.379  6.635 -0.286 1.00 . A A .  8 ARG HD2  1 1 
       26 7073 1 1  8 ARG HD3  H -3.177  6.978  0.951 1.00 . A A .  8 ARG HD3  1 1 
       26 7074 1 1  8 ARG HE   H -1.712  5.558 -0.707 1.00 . A A .  8 ARG HE   1 1 
       26 7075 1 1  8 ARG HG2  H -4.588  5.051  1.492 1.00 . A A .  8 ARG HG2  1 1 
       26 7076 1 1  8 ARG HG3  H -2.879  4.630  1.369 1.00 . A A .  8 ARG HG3  1 1 
       26 7077 1 1  8 ARG HH11 H -4.085  8.016 -1.474 1.00 . A A .  8 ARG HH11 1 1 
       26 7078 1 1  8 ARG HH12 H -3.238  8.575 -2.879 1.00 . A A .  8 ARG HH12 1 1 
       26 7079 1 1  8 ARG HH21 H -0.590  6.303 -2.568 1.00 . A A .  8 ARG HH21 1 1 
       26 7080 1 1  8 ARG HH22 H -1.255  7.605 -3.496 1.00 . A A .  8 ARG HH22 1 1 
       26 7081 1 1  8 ARG N    N -4.321  2.242  1.611 1.00 . A A .  8 ARG N    1 1 
       26 7082 1 1  8 ARG NE   N -2.417  6.230 -0.831 1.00 . A A .  8 ARG NE   1 1 
       26 7083 1 1  8 ARG NH1  N -3.296  7.955 -2.093 1.00 . A A .  8 ARG NH1  1 1 
       26 7084 1 1  8 ARG NH2  N -1.315  6.981 -2.712 1.00 . A A .  8 ARG NH2  1 1 
       26 7085 1 1  8 ARG O    O -4.114  0.691 -0.629 1.00 . A A .  8 ARG O    1 1 
       26 7086 1 1  9 PRO C    C -5.221  1.168 -3.909 1.00 . A A .  9 PRO C    1 1 
       26 7087 1 1  9 PRO CA   C -5.988  0.705 -2.675 1.00 . A A .  9 PRO CA   1 1 
       26 7088 1 1  9 PRO CB   C -7.490  0.666 -2.946 1.00 . A A .  9 PRO CB   1 1 
       26 7089 1 1  9 PRO CD   C -6.964  2.658 -1.658 1.00 . A A .  9 PRO CD   1 1 
       26 7090 1 1  9 PRO CG   C -8.013  2.006 -2.530 1.00 . A A .  9 PRO CG   1 1 
       26 7091 1 1  9 PRO HA   H -5.645 -0.273 -2.374 1.00 . A A .  9 PRO HA   1 1 
       26 7092 1 1  9 PRO HB2  H -7.661  0.487 -3.996 1.00 . A A .  9 PRO HB2  1 1 
       26 7093 1 1  9 PRO HB3  H -7.938 -0.124 -2.365 1.00 . A A .  9 PRO HB3  1 1 
       26 7094 1 1  9 PRO HD2  H -6.608  3.567 -2.115 1.00 . A A .  9 PRO HD2  1 1 
       26 7095 1 1  9 PRO HD3  H -7.358  2.861 -0.676 1.00 . A A .  9 PRO HD3  1 1 
       26 7096 1 1  9 PRO HG2  H -8.194  2.612 -3.404 1.00 . A A .  9 PRO HG2  1 1 
       26 7097 1 1  9 PRO HG3  H -8.930  1.878 -1.973 1.00 . A A .  9 PRO HG3  1 1 
       26 7098 1 1  9 PRO N    N -5.889  1.662 -1.592 1.00 . A A .  9 PRO N    1 1 
       26 7099 1 1  9 PRO O    O -5.093  0.439 -4.894 1.00 . A A .  9 PRO O    1 1 
       26 7100 1 1 10 ASP C    C -2.529  2.988 -4.796 1.00 . A A . 10 ASP C    1 1 
       26 7101 1 1 10 ASP CA   C -4.036  3.009 -4.969 1.00 . A A . 10 ASP CA   1 1 
       26 7102 1 1 10 ASP CB   C -4.515  4.451 -5.135 1.00 . A A . 10 ASP CB   1 1 
       26 7103 1 1 10 ASP CG   C -5.981  4.539 -5.496 1.00 . A A . 10 ASP CG   1 1 
       26 7104 1 1 10 ASP H    H -4.799  2.894 -3.009 1.00 . A A . 10 ASP H    1 1 
       26 7105 1 1 10 ASP HA   H -4.293  2.452 -5.857 1.00 . A A . 10 ASP HA   1 1 
       26 7106 1 1 10 ASP HB2  H -4.362  4.982 -4.206 1.00 . A A . 10 ASP HB2  1 1 
       26 7107 1 1 10 ASP HB3  H -3.941  4.927 -5.913 1.00 . A A . 10 ASP HB3  1 1 
       26 7108 1 1 10 ASP N    N -4.708  2.389 -3.841 1.00 . A A . 10 ASP N    1 1 
       26 7109 1 1 10 ASP O    O -1.786  3.263 -5.738 1.00 . A A . 10 ASP O    1 1 
       26 7110 1 1 10 ASP OD1  O -6.302  4.466 -6.700 1.00 . A A . 10 ASP OD1  1 1 
       26 7111 1 1 10 ASP OD2  O -6.812  4.683 -4.576 1.00 . A A . 10 ASP OD2  1 1 
       26 7112 1 1 11 TRP C    C -0.150  1.218 -3.088 1.00 . A A . 11 TRP C    1 1 
       26 7113 1 1 11 TRP CA   C -0.646  2.652 -3.317 1.00 . A A . 11 TRP CA   1 1 
       26 7114 1 1 11 TRP CB   C -0.332  3.597 -2.135 1.00 . A A . 11 TRP CB   1 1 
       26 7115 1 1 11 TRP CD1  C -1.308  1.952 -0.402 1.00 . A A . 11 TRP CD1  1 1 
       26 7116 1 1 11 TRP CD2  C -0.428  3.811  0.461 1.00 . A A . 11 TRP CD2  1 1 
       26 7117 1 1 11 TRP CE2  C -0.907  3.017  1.512 1.00 . A A . 11 TRP CE2  1 1 
       26 7118 1 1 11 TRP CE3  C  0.170  5.033  0.763 1.00 . A A . 11 TRP CE3  1 1 
       26 7119 1 1 11 TRP CG   C -0.684  3.109 -0.758 1.00 . A A . 11 TRP CG   1 1 
       26 7120 1 1 11 TRP CH2  C -0.223  4.602  3.107 1.00 . A A . 11 TRP CH2  1 1 
       26 7121 1 1 11 TRP CZ2  C -0.813  3.402  2.842 1.00 . A A . 11 TRP CZ2  1 1 
       26 7122 1 1 11 TRP CZ3  C  0.265  5.416  2.084 1.00 . A A . 11 TRP CZ3  1 1 
       26 7123 1 1 11 TRP H    H -2.701  2.422 -2.879 1.00 . A A . 11 TRP H    1 1 
       26 7124 1 1 11 TRP HA   H -0.152  3.035 -4.200 1.00 . A A . 11 TRP HA   1 1 
       26 7125 1 1 11 TRP HB2  H  0.720  3.821 -2.135 1.00 . A A . 11 TRP HB2  1 1 
       26 7126 1 1 11 TRP HB3  H -0.880  4.514 -2.290 1.00 . A A . 11 TRP HB3  1 1 
       26 7127 1 1 11 TRP HD1  H -1.645  1.201 -1.097 1.00 . A A . 11 TRP HD1  1 1 
       26 7128 1 1 11 TRP HE1  H -1.852  1.154  1.448 1.00 . A A . 11 TRP HE1  1 1 
       26 7129 1 1 11 TRP HE3  H  0.551  5.672 -0.016 1.00 . A A . 11 TRP HE3  1 1 
       26 7130 1 1 11 TRP HH2  H -0.119  4.938  4.123 1.00 . A A . 11 TRP HH2  1 1 
       26 7131 1 1 11 TRP HZ2  H -1.183  2.787  3.644 1.00 . A A . 11 TRP HZ2  1 1 
       26 7132 1 1 11 TRP HZ3  H  0.717  6.363  2.337 1.00 . A A . 11 TRP HZ3  1 1 
       26 7133 1 1 11 TRP N    N -2.071  2.662 -3.591 1.00 . A A . 11 TRP N    1 1 
       26 7134 1 1 11 TRP NE1  N -1.446  1.893  0.957 1.00 . A A . 11 TRP NE1  1 1 
       26 7135 1 1 11 TRP O    O -0.954  0.309 -2.882 1.00 . A A . 11 TRP O    1 1 
       26 7136 1 1 12 PRO C    C  1.827 -0.736 -1.493 1.00 . A A . 12 PRO C    1 1 
       26 7137 1 1 12 PRO CA   C  1.759 -0.344 -2.967 1.00 . A A . 12 PRO CA   1 1 
       26 7138 1 1 12 PRO CB   C  3.168 -0.186 -3.534 1.00 . A A . 12 PRO CB   1 1 
       26 7139 1 1 12 PRO CD   C  2.204  1.996 -3.468 1.00 . A A . 12 PRO CD   1 1 
       26 7140 1 1 12 PRO CG   C  3.496  1.245 -3.303 1.00 . A A . 12 PRO CG   1 1 
       26 7141 1 1 12 PRO HA   H  1.225 -1.102 -3.519 1.00 . A A . 12 PRO HA   1 1 
       26 7142 1 1 12 PRO HB2  H  3.847 -0.840 -3.004 1.00 . A A . 12 PRO HB2  1 1 
       26 7143 1 1 12 PRO HB3  H  3.173 -0.429 -4.585 1.00 . A A . 12 PRO HB3  1 1 
       26 7144 1 1 12 PRO HD2  H  2.152  2.812 -2.768 1.00 . A A . 12 PRO HD2  1 1 
       26 7145 1 1 12 PRO HD3  H  2.104  2.359 -4.479 1.00 . A A . 12 PRO HD3  1 1 
       26 7146 1 1 12 PRO HG2  H  3.886  1.378 -2.307 1.00 . A A . 12 PRO HG2  1 1 
       26 7147 1 1 12 PRO HG3  H  4.215  1.578 -4.023 1.00 . A A . 12 PRO HG3  1 1 
       26 7148 1 1 12 PRO N    N  1.173  0.986 -3.167 1.00 . A A . 12 PRO N    1 1 
       26 7149 1 1 12 PRO O    O  1.299 -0.038 -0.634 1.00 . A A . 12 PRO O    1 1 
       26 7150 1 1 13 CYS C    C  3.976 -1.834  0.764 1.00 . A A . 13 CYS C    1 1 
       26 7151 1 1 13 CYS CA   C  2.647 -2.303  0.172 1.00 . A A . 13 CYS CA   1 1 
       26 7152 1 1 13 CYS CB   C  2.537 -3.830  0.246 1.00 . A A . 13 CYS CB   1 1 
       26 7153 1 1 13 CYS H    H  2.890 -2.373 -1.932 1.00 . A A . 13 CYS H    1 1 
       26 7154 1 1 13 CYS HA   H  1.845 -1.877  0.744 1.00 . A A . 13 CYS HA   1 1 
       26 7155 1 1 13 CYS HB2  H  2.607 -4.143  1.277 1.00 . A A . 13 CYS HB2  1 1 
       26 7156 1 1 13 CYS HB3  H  1.572 -4.132 -0.143 1.00 . A A . 13 CYS HB3  1 1 
       26 7157 1 1 13 CYS N    N  2.497 -1.845 -1.204 1.00 . A A . 13 CYS N    1 1 
       26 7158 1 1 13 CYS O    O  4.424 -2.341  1.791 1.00 . A A . 13 CYS O    1 1 
       26 7159 1 1 13 CYS SG   S  3.818 -4.727 -0.687 1.00 . A A . 13 CYS SG   1 1 
       26 7160 1 1 14 TRP C    C  5.978  1.182  0.394 1.00 . A A . 14 TRP C    1 1 
       26 7161 1 1 14 TRP CA   C  5.894 -0.342  0.537 1.00 . A A . 14 TRP CA   1 1 
       26 7162 1 1 14 TRP CB   C  7.011 -1.035 -0.259 1.00 . A A . 14 TRP CB   1 1 
       26 7163 1 1 14 TRP CD1  C  6.085 -2.036 -2.422 1.00 . A A . 14 TRP CD1  1 1 
       26 7164 1 1 14 TRP CD2  C  7.206 -0.127 -2.707 1.00 . A A . 14 TRP CD2  1 1 
       26 7165 1 1 14 TRP CE2  C  6.758 -0.570 -3.963 1.00 . A A . 14 TRP CE2  1 1 
       26 7166 1 1 14 TRP CE3  C  7.936  1.056 -2.631 1.00 . A A . 14 TRP CE3  1 1 
       26 7167 1 1 14 TRP CG   C  6.769 -1.080 -1.737 1.00 . A A . 14 TRP CG   1 1 
       26 7168 1 1 14 TRP CH2  C  7.721  1.297 -5.023 1.00 . A A . 14 TRP CH2  1 1 
       26 7169 1 1 14 TRP CZ2  C  7.009  0.135 -5.132 1.00 . A A . 14 TRP CZ2  1 1 
       26 7170 1 1 14 TRP CZ3  C  8.183  1.758 -3.787 1.00 . A A . 14 TRP CZ3  1 1 
       26 7171 1 1 14 TRP H    H  4.147 -0.439 -0.655 1.00 . A A . 14 TRP H    1 1 
       26 7172 1 1 14 TRP HA   H  6.010 -0.589  1.582 1.00 . A A . 14 TRP HA   1 1 
       26 7173 1 1 14 TRP HB2  H  7.939 -0.511 -0.096 1.00 . A A . 14 TRP HB2  1 1 
       26 7174 1 1 14 TRP HB3  H  7.112 -2.050  0.095 1.00 . A A . 14 TRP HB3  1 1 
       26 7175 1 1 14 TRP HD1  H  5.622 -2.890 -1.962 1.00 . A A . 14 TRP HD1  1 1 
       26 7176 1 1 14 TRP HE1  H  5.652 -2.283 -4.464 1.00 . A A . 14 TRP HE1  1 1 
       26 7177 1 1 14 TRP HE3  H  8.298  1.424 -1.684 1.00 . A A . 14 TRP HE3  1 1 
       26 7178 1 1 14 TRP HH2  H  7.930  1.881 -5.899 1.00 . A A . 14 TRP HH2  1 1 
       26 7179 1 1 14 TRP HZ2  H  6.660 -0.209 -6.096 1.00 . A A . 14 TRP HZ2  1 1 
       26 7180 1 1 14 TRP HZ3  H  8.733  2.683 -3.739 1.00 . A A . 14 TRP HZ3  1 1 
       26 7181 1 1 14 TRP N    N  4.589 -0.844  0.116 1.00 . A A . 14 TRP N    1 1 
       26 7182 1 1 14 TRP NE1  N  6.077 -1.741 -3.764 1.00 . A A . 14 TRP NE1  1 1 
       26 7183 1 1 14 TRP O    O  6.348  1.866  1.342 1.00 . A A . 14 TRP O    1 1 
       26 7184 1 1 15 TYR C    C  6.760  3.903 -0.527 1.00 . A A . 15 TYR C    1 1 
       26 7185 1 1 15 TYR CA   C  5.584  3.131 -1.127 1.00 . A A . 15 TYR CA   1 1 
       26 7186 1 1 15 TYR CB   C  4.243  3.783 -0.750 1.00 . A A . 15 TYR CB   1 1 
       26 7187 1 1 15 TYR CD1  C  3.936  4.057  1.748 1.00 . A A . 15 TYR CD1  1 1 
       26 7188 1 1 15 TYR CD2  C  2.971  2.165  0.679 1.00 . A A . 15 TYR CD2  1 1 
       26 7189 1 1 15 TYR CE1  C  3.464  3.613  2.966 1.00 . A A . 15 TYR CE1  1 1 
       26 7190 1 1 15 TYR CE2  C  2.492  1.720  1.883 1.00 . A A . 15 TYR CE2  1 1 
       26 7191 1 1 15 TYR CG   C  3.700  3.336  0.586 1.00 . A A . 15 TYR CG   1 1 
       26 7192 1 1 15 TYR CZ   C  2.739  2.443  3.028 1.00 . A A . 15 TYR CZ   1 1 
       26 7193 1 1 15 TYR H    H  5.333  1.059 -1.490 1.00 . A A . 15 TYR H    1 1 
       26 7194 1 1 15 TYR HA   H  5.683  3.187 -2.201 1.00 . A A . 15 TYR HA   1 1 
       26 7195 1 1 15 TYR HB2  H  4.369  4.850 -0.723 1.00 . A A . 15 TYR HB2  1 1 
       26 7196 1 1 15 TYR HB3  H  3.513  3.533 -1.503 1.00 . A A . 15 TYR HB3  1 1 
       26 7197 1 1 15 TYR HD1  H  4.501  4.973  1.694 1.00 . A A . 15 TYR HD1  1 1 
       26 7198 1 1 15 TYR HD2  H  2.776  1.596 -0.220 1.00 . A A . 15 TYR HD2  1 1 
       26 7199 1 1 15 TYR HE1  H  3.658  4.183  3.858 1.00 . A A . 15 TYR HE1  1 1 
       26 7200 1 1 15 TYR HE2  H  1.934  0.803  1.921 1.00 . A A . 15 TYR HE2  1 1 
       26 7201 1 1 15 TYR HH   H  2.361  1.035  4.276 1.00 . A A . 15 TYR HH   1 1 
       26 7202 1 1 15 TYR N    N  5.601  1.688 -0.795 1.00 . A A . 15 TYR N    1 1 
       26 7203 1 1 15 TYR O    O  6.667  4.482  0.552 1.00 . A A . 15 TYR O    1 1 
       26 7204 1 1 15 TYR OH   O  2.265  1.993  4.236 1.00 . A A . 15 TYR OH   1 1 
       26 7205 1 1 16 ARG C    C  9.786  5.305 -1.863 1.00 . A A . 16 ARG C    1 1 
       26 7206 1 1 16 ARG CA   C  9.105  4.497 -0.766 1.00 . A A . 16 ARG CA   1 1 
       26 7207 1 1 16 ARG CB   C 10.029  3.376 -0.293 1.00 . A A . 16 ARG CB   1 1 
       26 7208 1 1 16 ARG CD   C 10.185  1.224  0.980 1.00 . A A . 16 ARG CD   1 1 
       26 7209 1 1 16 ARG CG   C  9.418  2.515  0.797 1.00 . A A . 16 ARG CG   1 1 
       26 7210 1 1 16 ARG CZ   C  9.559 -0.907  2.044 1.00 . A A . 16 ARG CZ   1 1 
       26 7211 1 1 16 ARG H    H  7.839  3.544 -2.161 1.00 . A A . 16 ARG H    1 1 
       26 7212 1 1 16 ARG HA   H  8.875  5.144  0.066 1.00 . A A . 16 ARG HA   1 1 
       26 7213 1 1 16 ARG HB2  H 10.263  2.738 -1.134 1.00 . A A . 16 ARG HB2  1 1 
       26 7214 1 1 16 ARG HB3  H 10.942  3.809  0.084 1.00 . A A . 16 ARG HB3  1 1 
       26 7215 1 1 16 ARG HD2  H 10.128  0.656  0.059 1.00 . A A . 16 ARG HD2  1 1 
       26 7216 1 1 16 ARG HD3  H 11.214  1.460  1.198 1.00 . A A . 16 ARG HD3  1 1 
       26 7217 1 1 16 ARG HE   H  9.296  0.903  2.856 1.00 . A A . 16 ARG HE   1 1 
       26 7218 1 1 16 ARG HG2  H  9.420  3.063  1.728 1.00 . A A . 16 ARG HG2  1 1 
       26 7219 1 1 16 ARG HG3  H  8.402  2.279  0.520 1.00 . A A . 16 ARG HG3  1 1 
       26 7220 1 1 16 ARG HH11 H 10.450 -1.109  0.232 1.00 . A A . 16 ARG HH11 1 1 
       26 7221 1 1 16 ARG HH12 H  9.964 -2.592  0.988 1.00 . A A . 16 ARG HH12 1 1 
       26 7222 1 1 16 ARG HH21 H  8.635 -1.045  3.844 1.00 . A A . 16 ARG HH21 1 1 
       26 7223 1 1 16 ARG HH22 H  8.952 -2.556  3.050 1.00 . A A . 16 ARG HH22 1 1 
       26 7224 1 1 16 ARG N    N  7.862  3.919 -1.257 1.00 . A A . 16 ARG N    1 1 
       26 7225 1 1 16 ARG NE   N  9.636  0.421  2.067 1.00 . A A . 16 ARG NE   1 1 
       26 7226 1 1 16 ARG NH1  N 10.029 -1.589  1.006 1.00 . A A . 16 ARG NH1  1 1 
       26 7227 1 1 16 ARG NH2  N  9.003 -1.553  3.058 1.00 . A A . 16 ARG NH2  1 1 
       26 7228 1 1 16 ARG O    O  9.479  5.131 -3.047 1.00 . A A . 16 ARG O    1 1 
       27 7229 1 1  1 PRO C    C -0.652 -2.848 -6.729 1.00 . A A .  1 PRO C    1 1 
       27 7230 1 1  1 PRO CA   C -0.165 -1.581 -7.420 1.00 . A A .  1 PRO CA   1 1 
       27 7231 1 1  1 PRO CB   C  0.514 -0.657 -6.418 1.00 . A A .  1 PRO CB   1 1 
       27 7232 1 1  1 PRO CD   C -1.587  0.268 -7.131 1.00 . A A .  1 PRO CD   1 1 
       27 7233 1 1  1 PRO CG   C -0.237  0.625 -6.551 1.00 . A A .  1 PRO CG   1 1 
       27 7234 1 1  1 PRO H2   H -2.047 -1.571 -8.151 1.00 . A A .  1 PRO H2   1 1 
       27 7235 1 1  1 PRO H3   H -0.998 -0.665 -9.014 1.00 . A A .  1 PRO H3   1 1 
       27 7236 1 1  1 PRO HA   H  0.536 -1.847 -8.198 1.00 . A A .  1 PRO HA   1 1 
       27 7237 1 1  1 PRO HB2  H  0.422 -1.071 -5.423 1.00 . A A .  1 PRO HB2  1 1 
       27 7238 1 1  1 PRO HB3  H  1.556 -0.535 -6.673 1.00 . A A .  1 PRO HB3  1 1 
       27 7239 1 1  1 PRO HD2  H -2.265 -0.032 -6.344 1.00 . A A .  1 PRO HD2  1 1 
       27 7240 1 1  1 PRO HD3  H -1.993  1.102 -7.681 1.00 . A A .  1 PRO HD3  1 1 
       27 7241 1 1  1 PRO HG2  H -0.354  1.082 -5.579 1.00 . A A .  1 PRO HG2  1 1 
       27 7242 1 1  1 PRO HG3  H  0.291  1.293 -7.217 1.00 . A A .  1 PRO HG3  1 1 
       27 7243 1 1  1 PRO N    N -1.303 -0.862 -8.032 1.00 . A A .  1 PRO N    1 1 
       27 7244 1 1  1 PRO O    O -1.852 -3.099 -6.672 1.00 . A A .  1 PRO O    1 1 
       27 7245 1 1  2 SER C    C -0.510 -4.566 -4.078 1.00 . A A .  2 SER C    1 1 
       27 7246 1 1  2 SER CA   C -0.065 -4.869 -5.511 1.00 . A A .  2 SER CA   1 1 
       27 7247 1 1  2 SER CB   C  1.136 -5.815 -5.502 1.00 . A A .  2 SER CB   1 1 
       27 7248 1 1  2 SER H    H  1.224 -3.413 -6.340 1.00 . A A .  2 SER H    1 1 
       27 7249 1 1  2 SER HA   H -0.882 -5.341 -6.038 1.00 . A A .  2 SER HA   1 1 
       27 7250 1 1  2 SER HB2  H  1.913 -5.406 -4.874 1.00 . A A .  2 SER HB2  1 1 
       27 7251 1 1  2 SER HB3  H  0.831 -6.778 -5.119 1.00 . A A .  2 SER HB3  1 1 
       27 7252 1 1  2 SER HG   H  2.062 -6.859 -6.880 1.00 . A A .  2 SER HG   1 1 
       27 7253 1 1  2 SER N    N  0.277 -3.645 -6.220 1.00 . A A .  2 SER N    1 1 
       27 7254 1 1  2 SER O    O  0.311 -4.237 -3.214 1.00 . A A .  2 SER O    1 1 
       27 7255 1 1  2 SER OG   O  1.652 -5.988 -6.812 1.00 . A A .  2 SER OG   1 1 
       27 7256 1 1  3 ILE C    C -2.223 -5.727 -1.689 1.00 . A A .  3 ILE C    1 1 
       27 7257 1 1  3 ILE CA   C -2.367 -4.455 -2.511 1.00 . A A .  3 ILE CA   1 1 
       27 7258 1 1  3 ILE CB   C -3.853 -4.057 -2.574 1.00 . A A .  3 ILE CB   1 1 
       27 7259 1 1  3 ILE CD1  C -5.486 -2.509 -3.762 1.00 . A A .  3 ILE CD1  1 1 
       27 7260 1 1  3 ILE CG1  C -4.037 -2.862 -3.510 1.00 . A A .  3 ILE CG1  1 1 
       27 7261 1 1  3 ILE CG2  C -4.377 -3.726 -1.181 1.00 . A A .  3 ILE CG2  1 1 
       27 7262 1 1  3 ILE H    H -2.418 -4.879 -4.580 1.00 . A A .  3 ILE H    1 1 
       27 7263 1 1  3 ILE HA   H -1.817 -3.658 -2.032 1.00 . A A .  3 ILE HA   1 1 
       27 7264 1 1  3 ILE HB   H -4.410 -4.896 -2.953 1.00 . A A .  3 ILE HB   1 1 
       27 7265 1 1  3 ILE HD11 H -5.980 -2.318 -2.820 1.00 . A A .  3 ILE HD11 1 1 
       27 7266 1 1  3 ILE HD12 H -5.975 -3.329 -4.266 1.00 . A A .  3 ILE HD12 1 1 
       27 7267 1 1  3 ILE HD13 H -5.538 -1.623 -4.379 1.00 . A A .  3 ILE HD13 1 1 
       27 7268 1 1  3 ILE HG12 H -3.558 -1.998 -3.074 1.00 . A A .  3 ILE HG12 1 1 
       27 7269 1 1  3 ILE HG13 H -3.577 -3.081 -4.462 1.00 . A A .  3 ILE HG13 1 1 
       27 7270 1 1  3 ILE HG21 H -3.832 -2.880 -0.787 1.00 . A A .  3 ILE HG21 1 1 
       27 7271 1 1  3 ILE HG22 H -4.238 -4.576 -0.533 1.00 . A A .  3 ILE HG22 1 1 
       27 7272 1 1  3 ILE HG23 H -5.428 -3.483 -1.239 1.00 . A A .  3 ILE HG23 1 1 
       27 7273 1 1  3 ILE N    N -1.811 -4.659 -3.839 1.00 . A A .  3 ILE N    1 1 
       27 7274 1 1  3 ILE O    O -2.939 -6.704 -1.900 1.00 . A A .  3 ILE O    1 1 
       27 7275 1 1  4 .   C    C -1.975 -6.929  1.229 1.00 . A A .  4 HCS C    1 1 
       27 7276 1 1  4 .   CA   C -1.004 -6.881  0.057 1.00 . A A .  4 HCS CA   1 1 
       27 7277 1 1  4 .   CB   C  0.443 -6.853  0.551 1.00 . A A .  4 HCS CB   1 1 
       27 7278 1 1  4 .   CG   C  1.452 -6.772 -0.578 1.00 . A A .  4 HCS CG   1 1 
       27 7279 1 1  4 .   H    H -0.739 -4.904 -0.656 1.00 . A A .  4 HCS H    1 1 
       27 7280 1 1  4 .   HB2  H  0.579 -5.992  1.188 1.00 . A A .  4 HCS HB2  1 1 
       27 7281 1 1  4 .   HB3  H  0.641 -7.747  1.122 1.00 . A A .  4 HCS HB3  1 1 
       27 7282 1 1  4 .   HCA  H -1.150 -7.758 -0.553 1.00 . A A .  4 HCS HCA  1 1 
       27 7283 1 1  4 .   HG2  H  1.298 -7.602 -1.244 1.00 . A A .  4 HCS HG2  1 1 
       27 7284 1 1  4 .   HG3  H  1.286 -5.850 -1.115 1.00 . A A .  4 HCS HG3  1 1 
       27 7285 1 1  4 .   N    N -1.273 -5.715 -0.774 1.00 . A A .  4 HCS N    1 1 
       27 7286 1 1  4 .   O    O -2.596 -7.955  1.491 1.00 . A A .  4 HCS O    1 1 
       27 7287 1 1  4 .   SD   S  3.189 -6.799 -0.049 1.00 . A A .  4 HCS SD   1 1 
       27 7288 1 1  5 HIS C    C -2.866 -4.204  3.549 1.00 . A A .  5 HIS C    1 1 
       27 7289 1 1  5 HIS CA   C -3.027 -5.620  3.029 1.00 . A A .  5 HIS CA   1 1 
       27 7290 1 1  5 HIS CB   C -2.795 -6.655  4.146 1.00 . A A .  5 HIS CB   1 1 
       27 7291 1 1  5 HIS CD2  C -0.251 -6.932  4.505 1.00 . A A .  5 HIS CD2  1 1 
       27 7292 1 1  5 HIS CE1  C -0.108 -6.058  6.509 1.00 . A A .  5 HIS CE1  1 1 
       27 7293 1 1  5 HIS CG   C -1.488 -6.539  4.866 1.00 . A A .  5 HIS CG   1 1 
       27 7294 1 1  5 HIS H    H -1.518 -5.045  1.668 1.00 . A A .  5 HIS H    1 1 
       27 7295 1 1  5 HIS HA   H -4.027 -5.736  2.638 1.00 . A A .  5 HIS HA   1 1 
       27 7296 1 1  5 HIS HB2  H -3.582 -6.564  4.881 1.00 . A A .  5 HIS HB2  1 1 
       27 7297 1 1  5 HIS HB3  H -2.839 -7.639  3.706 1.00 . A A .  5 HIS HB3  1 1 
       27 7298 1 1  5 HIS HD1  H -2.100 -5.617  6.664 1.00 . A A .  5 HIS HD1  1 1 
       27 7299 1 1  5 HIS HD2  H  0.023 -7.397  3.568 1.00 . A A .  5 HIS HD2  1 1 
       27 7300 1 1  5 HIS HE1  H  0.285 -5.707  7.450 1.00 . A A .  5 HIS HE1  1 1 
       27 7301 1 1  5 HIS HE2  H  1.571 -6.715  5.532 1.00 . A A .  5 HIS HE2  1 1 
       27 7302 1 1  5 HIS N    N -2.090 -5.799  1.917 1.00 . A A .  5 HIS N    1 1 
       27 7303 1 1  5 HIS ND1  N -1.366 -5.995  6.126 1.00 . A A .  5 HIS ND1  1 1 
       27 7304 1 1  5 HIS NE2  N  0.591 -6.624  5.544 1.00 . A A .  5 HIS NE2  1 1 
       27 7305 1 1  5 HIS O    O -2.878 -3.940  4.751 1.00 . A A .  5 HIS O    1 1 
       27 7306 1 1  6 VAL C    C -3.574 -1.039  3.119 1.00 . A A .  6 VAL C    1 1 
       27 7307 1 1  6 VAL CA   C -2.349 -1.921  2.905 1.00 . A A .  6 VAL CA   1 1 
       27 7308 1 1  6 VAL CB   C -1.492 -1.311  1.779 1.00 . A A .  6 VAL CB   1 1 
       27 7309 1 1  6 VAL CG1  C -0.304 -0.568  2.367 1.00 . A A .  6 VAL CG1  1 1 
       27 7310 1 1  6 VAL CG2  C -1.029 -2.375  0.797 1.00 . A A .  6 VAL CG2  1 1 
       27 7311 1 1  6 VAL H    H -2.917 -3.545  1.677 1.00 . A A .  6 VAL H    1 1 
       27 7312 1 1  6 VAL HA   H -1.755 -1.933  3.806 1.00 . A A .  6 VAL HA   1 1 
       27 7313 1 1  6 VAL HB   H -2.103 -0.599  1.240 1.00 . A A .  6 VAL HB   1 1 
       27 7314 1 1  6 VAL HG11 H  0.278 -1.241  2.979 1.00 . A A .  6 VAL HG11 1 1 
       27 7315 1 1  6 VAL HG12 H -0.656  0.259  2.969 1.00 . A A .  6 VAL HG12 1 1 
       27 7316 1 1  6 VAL HG13 H  0.310 -0.188  1.565 1.00 . A A .  6 VAL HG13 1 1 
       27 7317 1 1  6 VAL HG21 H -1.886 -2.833  0.330 1.00 . A A .  6 VAL HG21 1 1 
       27 7318 1 1  6 VAL HG22 H -0.459 -3.125  1.325 1.00 . A A .  6 VAL HG22 1 1 
       27 7319 1 1  6 VAL HG23 H -0.411 -1.917  0.039 1.00 . A A .  6 VAL HG23 1 1 
       27 7320 1 1  6 VAL N    N -2.729 -3.291  2.605 1.00 . A A .  6 VAL N    1 1 
       27 7321 1 1  6 VAL O    O -4.703 -1.447  2.849 1.00 . A A .  6 VAL O    1 1 
       27 7322 1 1  7 HIS C    C -5.115  1.534  2.561 1.00 . A A .  7 HIS C    1 1 
       27 7323 1 1  7 HIS CA   C -4.386  1.147  3.850 1.00 . A A .  7 HIS CA   1 1 
       27 7324 1 1  7 HIS CB   C -3.784  2.388  4.515 1.00 . A A .  7 HIS CB   1 1 
       27 7325 1 1  7 HIS CD2  C -4.961  4.632  3.974 1.00 . A A .  7 HIS CD2  1 1 
       27 7326 1 1  7 HIS CE1  C -6.342  4.692  5.675 1.00 . A A .  7 HIS CE1  1 1 
       27 7327 1 1  7 HIS CG   C -4.749  3.516  4.712 1.00 . A A .  7 HIS CG   1 1 
       27 7328 1 1  7 HIS H    H -2.404  0.414  3.817 1.00 . A A .  7 HIS H    1 1 
       27 7329 1 1  7 HIS HA   H -5.095  0.697  4.527 1.00 . A A .  7 HIS HA   1 1 
       27 7330 1 1  7 HIS HB2  H -3.392  2.115  5.483 1.00 . A A .  7 HIS HB2  1 1 
       27 7331 1 1  7 HIS HB3  H -2.977  2.750  3.899 1.00 . A A .  7 HIS HB3  1 1 
       27 7332 1 1  7 HIS HD1  H -5.722  2.912  6.484 1.00 . A A .  7 HIS HD1  1 1 
       27 7333 1 1  7 HIS HD2  H -4.435  4.908  3.061 1.00 . A A .  7 HIS HD2  1 1 
       27 7334 1 1  7 HIS HE1  H -7.112  5.008  6.363 1.00 . A A .  7 HIS HE1  1 1 
       27 7335 1 1  7 HIS HE2  H -6.421  6.126  4.211 1.00 . A A .  7 HIS HE2  1 1 
       27 7336 1 1  7 HIS N    N -3.329  0.173  3.600 1.00 . A A .  7 HIS N    1 1 
       27 7337 1 1  7 HIS ND1  N -5.629  3.583  5.770 1.00 . A A .  7 HIS ND1  1 1 
       27 7338 1 1  7 HIS NE2  N -5.956  5.345  4.595 1.00 . A A .  7 HIS NE2  1 1 
       27 7339 1 1  7 HIS O    O -6.310  1.294  2.420 1.00 . A A .  7 HIS O    1 1 
       27 7340 1 1  8 ARG C    C -5.246  1.462 -0.581 1.00 . A A .  8 ARG C    1 1 
       27 7341 1 1  8 ARG CA   C -5.013  2.611  0.389 1.00 . A A .  8 ARG CA   1 1 
       27 7342 1 1  8 ARG CB   C -4.131  3.634 -0.319 1.00 . A A .  8 ARG CB   1 1 
       27 7343 1 1  8 ARG CD   C -3.073  5.844 -0.406 1.00 . A A .  8 ARG CD   1 1 
       27 7344 1 1  8 ARG CG   C -3.721  4.831  0.504 1.00 . A A .  8 ARG CG   1 1 
       27 7345 1 1  8 ARG CZ   C -2.100  8.098 -0.335 1.00 . A A .  8 ARG CZ   1 1 
       27 7346 1 1  8 ARG H    H -3.442  2.310  1.769 1.00 . A A .  8 ARG H    1 1 
       27 7347 1 1  8 ARG HA   H -5.957  3.067  0.630 1.00 . A A .  8 ARG HA   1 1 
       27 7348 1 1  8 ARG HB2  H -3.235  3.139 -0.647 1.00 . A A .  8 ARG HB2  1 1 
       27 7349 1 1  8 ARG HB3  H -4.654  3.995 -1.189 1.00 . A A .  8 ARG HB3  1 1 
       27 7350 1 1  8 ARG HD2  H -2.188  5.398 -0.836 1.00 . A A .  8 ARG HD2  1 1 
       27 7351 1 1  8 ARG HD3  H -3.773  6.079 -1.190 1.00 . A A .  8 ARG HD3  1 1 
       27 7352 1 1  8 ARG HE   H -2.860  7.127  1.241 1.00 . A A .  8 ARG HE   1 1 
       27 7353 1 1  8 ARG HG2  H -4.591  5.265  0.974 1.00 . A A .  8 ARG HG2  1 1 
       27 7354 1 1  8 ARG HG3  H -3.004  4.521  1.250 1.00 . A A .  8 ARG HG3  1 1 
       27 7355 1 1  8 ARG HH11 H -2.122  7.230 -2.182 1.00 . A A .  8 ARG HH11 1 1 
       27 7356 1 1  8 ARG HH12 H -1.425  8.822 -2.110 1.00 . A A .  8 ARG HH12 1 1 
       27 7357 1 1  8 ARG HH21 H -1.924  9.221  1.349 1.00 . A A .  8 ARG HH21 1 1 
       27 7358 1 1  8 ARG HH22 H -1.304  9.950 -0.101 1.00 . A A .  8 ARG HH22 1 1 
       27 7359 1 1  8 ARG N    N -4.398  2.153  1.627 1.00 . A A .  8 ARG N    1 1 
       27 7360 1 1  8 ARG NE   N -2.685  7.070  0.278 1.00 . A A .  8 ARG NE   1 1 
       27 7361 1 1  8 ARG NH1  N -1.861  8.046 -1.645 1.00 . A A .  8 ARG NH1  1 1 
       27 7362 1 1  8 ARG NH2  N -1.749  9.174  0.362 1.00 . A A .  8 ARG NH2  1 1 
       27 7363 1 1  8 ARG O    O -4.586  0.424 -0.510 1.00 . A A .  8 ARG O    1 1 
       27 7364 1 1  9 PRO C    C -5.578  1.344 -3.868 1.00 . A A .  9 PRO C    1 1 
       27 7365 1 1  9 PRO CA   C -6.354  0.788 -2.674 1.00 . A A .  9 PRO CA   1 1 
       27 7366 1 1  9 PRO CB   C -7.860  0.867 -2.909 1.00 . A A .  9 PRO CB   1 1 
       27 7367 1 1  9 PRO CD   C -7.194  2.727 -1.508 1.00 . A A .  9 PRO CD   1 1 
       27 7368 1 1  9 PRO CG   C -8.238  2.256 -2.497 1.00 . A A .  9 PRO CG   1 1 
       27 7369 1 1  9 PRO HA   H -6.057 -0.225 -2.469 1.00 . A A .  9 PRO HA   1 1 
       27 7370 1 1  9 PRO HB2  H -8.076  0.689 -3.955 1.00 . A A .  9 PRO HB2  1 1 
       27 7371 1 1  9 PRO HB3  H -8.361  0.128 -2.302 1.00 . A A .  9 PRO HB3  1 1 
       27 7372 1 1  9 PRO HD2  H -6.759  3.658 -1.835 1.00 . A A .  9 PRO HD2  1 1 
       27 7373 1 1  9 PRO HD3  H -7.624  2.838 -0.527 1.00 . A A .  9 PRO HD3  1 1 
       27 7374 1 1  9 PRO HG2  H -8.250  2.901 -3.362 1.00 . A A .  9 PRO HG2  1 1 
       27 7375 1 1  9 PRO HG3  H -9.214  2.242 -2.032 1.00 . A A .  9 PRO HG3  1 1 
       27 7376 1 1  9 PRO N    N -6.187  1.654 -1.516 1.00 . A A .  9 PRO N    1 1 
       27 7377 1 1  9 PRO O    O -5.615  0.807 -4.974 1.00 . A A .  9 PRO O    1 1 
       27 7378 1 1 10 ASP C    C -2.666  2.945 -4.584 1.00 . A A . 10 ASP C    1 1 
       27 7379 1 1 10 ASP CA   C -4.168  3.210 -4.614 1.00 . A A . 10 ASP CA   1 1 
       27 7380 1 1 10 ASP CB   C -4.469  4.699 -4.367 1.00 . A A . 10 ASP CB   1 1 
       27 7381 1 1 10 ASP CG   C -3.297  5.635 -4.632 1.00 . A A . 10 ASP CG   1 1 
       27 7382 1 1 10 ASP H    H -4.811  2.728 -2.668 1.00 . A A . 10 ASP H    1 1 
       27 7383 1 1 10 ASP HA   H -4.558  2.928 -5.580 1.00 . A A . 10 ASP HA   1 1 
       27 7384 1 1 10 ASP HB2  H -5.283  4.998 -5.004 1.00 . A A . 10 ASP HB2  1 1 
       27 7385 1 1 10 ASP HB3  H -4.768  4.822 -3.336 1.00 . A A . 10 ASP HB3  1 1 
       27 7386 1 1 10 ASP N    N -4.867  2.433 -3.599 1.00 . A A . 10 ASP N    1 1 
       27 7387 1 1 10 ASP O    O -1.963  3.147 -5.574 1.00 . A A . 10 ASP O    1 1 
       27 7388 1 1 10 ASP OD1  O -3.054  5.979 -5.808 1.00 . A A . 10 ASP OD1  1 1 
       27 7389 1 1 10 ASP OD2  O -2.637  6.054 -3.651 1.00 . A A . 10 ASP OD2  1 1 
       27 7390 1 1 11 TRP C    C -0.348  0.878 -2.960 1.00 . A A . 11 TRP C    1 1 
       27 7391 1 1 11 TRP CA   C -0.755  2.330 -3.251 1.00 . A A . 11 TRP CA   1 1 
       27 7392 1 1 11 TRP CB   C -0.330  3.305 -2.138 1.00 . A A . 11 TRP CB   1 1 
       27 7393 1 1 11 TRP CD1  C -1.349  1.816 -0.295 1.00 . A A . 11 TRP CD1  1 1 
       27 7394 1 1 11 TRP CD2  C -0.387  3.694  0.432 1.00 . A A . 11 TRP CD2  1 1 
       27 7395 1 1 11 TRP CE2  C -0.893  2.995  1.535 1.00 . A A . 11 TRP CE2  1 1 
       27 7396 1 1 11 TRP CE3  C  0.261  4.908  0.642 1.00 . A A . 11 TRP CE3  1 1 
       27 7397 1 1 11 TRP CG   C -0.687  2.923 -0.734 1.00 . A A . 11 TRP CG   1 1 
       27 7398 1 1 11 TRP CH2  C -0.130  4.658  3.010 1.00 . A A . 11 TRP CH2  1 1 
       27 7399 1 1 11 TRP CZ2  C -0.771  3.469  2.832 1.00 . A A . 11 TRP CZ2  1 1 
       27 7400 1 1 11 TRP CZ3  C  0.383  5.379  1.932 1.00 . A A . 11 TRP CZ3  1 1 
       27 7401 1 1 11 TRP H    H -2.801  2.170 -2.758 1.00 . A A . 11 TRP H    1 1 
       27 7402 1 1 11 TRP HA   H -0.271  2.635 -4.169 1.00 . A A . 11 TRP HA   1 1 
       27 7403 1 1 11 TRP HB2  H  0.733  3.443 -2.171 1.00 . A A . 11 TRP HB2  1 1 
       27 7404 1 1 11 TRP HB3  H -0.809  4.252 -2.333 1.00 . A A . 11 TRP HB3  1 1 
       27 7405 1 1 11 TRP HD1  H -1.717  1.031 -0.935 1.00 . A A . 11 TRP HD1  1 1 
       27 7406 1 1 11 TRP HE1  H -1.908  1.168  1.604 1.00 . A A . 11 TRP HE1  1 1 
       27 7407 1 1 11 TRP HE3  H  0.659  5.474 -0.184 1.00 . A A . 11 TRP HE3  1 1 
       27 7408 1 1 11 TRP HH2  H -0.017  5.058  3.996 1.00 . A A . 11 TRP HH2  1 1 
       27 7409 1 1 11 TRP HZ2  H -1.160  2.927  3.677 1.00 . A A . 11 TRP HZ2  1 1 
       27 7410 1 1 11 TRP HZ3  H  0.886  6.316  2.116 1.00 . A A . 11 TRP HZ3  1 1 
       27 7411 1 1 11 TRP N    N -2.186  2.456 -3.457 1.00 . A A . 11 TRP N    1 1 
       27 7412 1 1 11 TRP NE1  N -1.478  1.856  1.063 1.00 . A A . 11 TRP NE1  1 1 
       27 7413 1 1 11 TRP O    O -1.204  0.039 -2.673 1.00 . A A . 11 TRP O    1 1 
       27 7414 1 1 12 PRO C    C  1.650 -1.052 -1.291 1.00 . A A . 12 PRO C    1 1 
       27 7415 1 1 12 PRO CA   C  1.478 -0.789 -2.786 1.00 . A A . 12 PRO CA   1 1 
       27 7416 1 1 12 PRO CB   C  2.842 -0.773 -3.469 1.00 . A A . 12 PRO CB   1 1 
       27 7417 1 1 12 PRO CD   C  2.031  1.479 -3.488 1.00 . A A . 12 PRO CD   1 1 
       27 7418 1 1 12 PRO CG   C  3.280  0.648 -3.375 1.00 . A A . 12 PRO CG   1 1 
       27 7419 1 1 12 PRO HA   H  0.857 -1.556 -3.223 1.00 . A A . 12 PRO HA   1 1 
       27 7420 1 1 12 PRO HB2  H  3.519 -1.432 -2.943 1.00 . A A . 12 PRO HB2  1 1 
       27 7421 1 1 12 PRO HB3  H  2.747 -1.091 -4.494 1.00 . A A . 12 PRO HB3  1 1 
       27 7422 1 1 12 PRO HD2  H  2.085  2.328 -2.827 1.00 . A A . 12 PRO HD2  1 1 
       27 7423 1 1 12 PRO HD3  H  1.882  1.804 -4.509 1.00 . A A . 12 PRO HD3  1 1 
       27 7424 1 1 12 PRO HG2  H  3.762  0.825 -2.425 1.00 . A A . 12 PRO HG2  1 1 
       27 7425 1 1 12 PRO HG3  H  3.955  0.878 -4.177 1.00 . A A . 12 PRO HG3  1 1 
       27 7426 1 1 12 PRO N    N  0.958  0.558 -3.067 1.00 . A A . 12 PRO N    1 1 
       27 7427 1 1 12 PRO O    O  1.110 -0.329 -0.462 1.00 . A A . 12 PRO O    1 1 
       27 7428 1 1 13 CYS C    C  4.013 -1.893  0.922 1.00 . A A . 13 CYS C    1 1 
       27 7429 1 1 13 CYS CA   C  2.656 -2.415  0.449 1.00 . A A . 13 CYS CA   1 1 
       27 7430 1 1 13 CYS CB   C  2.573 -3.929  0.656 1.00 . A A . 13 CYS CB   1 1 
       27 7431 1 1 13 CYS H    H  2.830 -2.626 -1.652 1.00 . A A . 13 CYS H    1 1 
       27 7432 1 1 13 CYS HA   H  1.885 -1.947  1.030 1.00 . A A . 13 CYS HA   1 1 
       27 7433 1 1 13 CYS HB2  H  2.752 -4.151  1.698 1.00 . A A . 13 CYS HB2  1 1 
       27 7434 1 1 13 CYS HB3  H  1.581 -4.271  0.389 1.00 . A A . 13 CYS HB3  1 1 
       27 7435 1 1 13 CYS N    N  2.418 -2.079 -0.950 1.00 . A A . 13 CYS N    1 1 
       27 7436 1 1 13 CYS O    O  4.508 -2.293  1.976 1.00 . A A . 13 CYS O    1 1 
       27 7437 1 1 13 CYS SG   S  3.778 -4.882 -0.327 1.00 . A A . 13 CYS SG   1 1 
       27 7438 1 1 14 TRP C    C  6.003  1.052  0.212 1.00 . A A . 14 TRP C    1 1 
       27 7439 1 1 14 TRP CA   C  5.928 -0.456  0.464 1.00 . A A . 14 TRP CA   1 1 
       27 7440 1 1 14 TRP CB   C  6.995 -1.206 -0.346 1.00 . A A . 14 TRP CB   1 1 
       27 7441 1 1 14 TRP CD1  C  5.937 -2.307 -2.386 1.00 . A A . 14 TRP CD1  1 1 
       27 7442 1 1 14 TRP CD2  C  7.051 -0.425 -2.847 1.00 . A A . 14 TRP CD2  1 1 
       27 7443 1 1 14 TRP CE2  C  6.513 -0.927 -4.045 1.00 . A A . 14 TRP CE2  1 1 
       27 7444 1 1 14 TRP CE3  C  7.790  0.754 -2.883 1.00 . A A . 14 TRP CE3  1 1 
       27 7445 1 1 14 TRP CG   C  6.671 -1.324 -1.801 1.00 . A A . 14 TRP CG   1 1 
       27 7446 1 1 14 TRP CH2  C  7.418  0.874 -5.270 1.00 . A A . 14 TRP CH2  1 1 
       27 7447 1 1 14 TRP CZ2  C  6.692 -0.284 -5.267 1.00 . A A . 14 TRP CZ2  1 1 
       27 7448 1 1 14 TRP CZ3  C  7.965  1.394 -4.088 1.00 . A A . 14 TRP CZ3  1 1 
       27 7449 1 1 14 TRP H    H  4.126 -0.653 -0.641 1.00 . A A . 14 TRP H    1 1 
       27 7450 1 1 14 TRP HA   H  6.105 -0.633  1.514 1.00 . A A . 14 TRP HA   1 1 
       27 7451 1 1 14 TRP HB2  H  7.936 -0.691 -0.258 1.00 . A A . 14 TRP HB2  1 1 
       27 7452 1 1 14 TRP HB3  H  7.096 -2.205  0.053 1.00 . A A . 14 TRP HB3  1 1 
       27 7453 1 1 14 TRP HD1  H  5.497 -3.135 -1.850 1.00 . A A . 14 TRP HD1  1 1 
       27 7454 1 1 14 TRP HE1  H  5.356 -2.654 -4.378 1.00 . A A . 14 TRP HE1  1 1 
       27 7455 1 1 14 TRP HE3  H  8.219  1.168 -1.986 1.00 . A A . 14 TRP HE3  1 1 
       27 7456 1 1 14 TRP HH2  H  7.578  1.409 -6.191 1.00 . A A . 14 TRP HH2  1 1 
       27 7457 1 1 14 TRP HZ2  H  6.273 -0.672 -6.185 1.00 . A A . 14 TRP HZ2  1 1 
       27 7458 1 1 14 TRP HZ3  H  8.526  2.316 -4.124 1.00 . A A . 14 TRP HZ3  1 1 
       27 7459 1 1 14 TRP N    N  4.601 -0.983  0.150 1.00 . A A . 14 TRP N    1 1 
       27 7460 1 1 14 TRP NE1  N  5.835 -2.080 -3.737 1.00 . A A . 14 TRP NE1  1 1 
       27 7461 1 1 14 TRP O    O  6.448  1.797  1.079 1.00 . A A . 14 TRP O    1 1 
       27 7462 1 1 15 TYR C    C  6.678  3.719 -0.948 1.00 . A A . 15 TYR C    1 1 
       27 7463 1 1 15 TYR CA   C  5.477  2.886 -1.404 1.00 . A A . 15 TYR CA   1 1 
       27 7464 1 1 15 TYR CB   C  4.157  3.552 -0.979 1.00 . A A . 15 TYR CB   1 1 
       27 7465 1 1 15 TYR CD1  C  3.876  3.934  1.512 1.00 . A A . 15 TYR CD1  1 1 
       27 7466 1 1 15 TYR CD2  C  3.000  1.937  0.560 1.00 . A A . 15 TYR CD2  1 1 
       27 7467 1 1 15 TYR CE1  C  3.443  3.530  2.762 1.00 . A A . 15 TYR CE1  1 1 
       27 7468 1 1 15 TYR CE2  C  2.564  1.529  1.795 1.00 . A A . 15 TYR CE2  1 1 
       27 7469 1 1 15 TYR CG   C  3.661  3.143  0.391 1.00 . A A . 15 TYR CG   1 1 
       27 7470 1 1 15 TYR CZ   C  2.788  2.323  2.898 1.00 . A A . 15 TYR CZ   1 1 
       27 7471 1 1 15 TYR H    H  5.239  0.791 -1.610 1.00 . A A . 15 TYR H    1 1 
       27 7472 1 1 15 TYR HA   H  5.498  2.867 -2.484 1.00 . A A . 15 TYR HA   1 1 
       27 7473 1 1 15 TYR HB2  H  4.297  4.619 -0.979 1.00 . A A . 15 TYR HB2  1 1 
       27 7474 1 1 15 TYR HB3  H  3.391  3.299 -1.697 1.00 . A A . 15 TYR HB3  1 1 
       27 7475 1 1 15 TYR HD1  H  4.389  4.878  1.399 1.00 . A A . 15 TYR HD1  1 1 
       27 7476 1 1 15 TYR HD2  H  2.823  1.314 -0.303 1.00 . A A . 15 TYR HD2  1 1 
       27 7477 1 1 15 TYR HE1  H  3.617  4.155  3.624 1.00 . A A . 15 TYR HE1  1 1 
       27 7478 1 1 15 TYR HE2  H  2.057  0.583  1.890 1.00 . A A . 15 TYR HE2  1 1 
       27 7479 1 1 15 TYR HH   H  2.620  0.996  4.275 1.00 . A A . 15 TYR HH   1 1 
       27 7480 1 1 15 TYR N    N  5.540  1.471 -0.978 1.00 . A A . 15 TYR N    1 1 
       27 7481 1 1 15 TYR O    O  6.656  4.354  0.103 1.00 . A A . 15 TYR O    1 1 
       27 7482 1 1 15 TYR OH   O  2.361  1.910  4.138 1.00 . A A . 15 TYR OH   1 1 
       27 7483 1 1 16 ARG C    C  9.579  5.020 -2.692 1.00 . A A . 16 ARG C    1 1 
       27 7484 1 1 16 ARG CA   C  8.960  4.418 -1.437 1.00 . A A . 16 ARG CA   1 1 
       27 7485 1 1 16 ARG CB   C  9.941  3.449 -0.778 1.00 . A A . 16 ARG CB   1 1 
       27 7486 1 1 16 ARG CD   C  9.955  1.551  0.864 1.00 . A A . 16 ARG CD   1 1 
       27 7487 1 1 16 ARG CG   C  9.473  2.957  0.580 1.00 . A A . 16 ARG CG   1 1 
       27 7488 1 1 16 ARG CZ   C  9.517 -0.194  2.546 1.00 . A A . 16 ARG CZ   1 1 
       27 7489 1 1 16 ARG H    H  7.658  3.248 -2.620 1.00 . A A . 16 ARG H    1 1 
       27 7490 1 1 16 ARG HA   H  8.725  5.211 -0.746 1.00 . A A . 16 ARG HA   1 1 
       27 7491 1 1 16 ARG HB2  H 10.074  2.593 -1.423 1.00 . A A . 16 ARG HB2  1 1 
       27 7492 1 1 16 ARG HB3  H 10.888  3.946 -0.651 1.00 . A A . 16 ARG HB3  1 1 
       27 7493 1 1 16 ARG HD2  H  9.557  0.892  0.103 1.00 . A A . 16 ARG HD2  1 1 
       27 7494 1 1 16 ARG HD3  H 11.033  1.534  0.829 1.00 . A A . 16 ARG HD3  1 1 
       27 7495 1 1 16 ARG HE   H  9.188  1.763  2.813 1.00 . A A . 16 ARG HE   1 1 
       27 7496 1 1 16 ARG HG2  H  9.855  3.619  1.343 1.00 . A A . 16 ARG HG2  1 1 
       27 7497 1 1 16 ARG HG3  H  8.393  2.969  0.598 1.00 . A A . 16 ARG HG3  1 1 
       27 7498 1 1 16 ARG HH11 H 10.284 -0.870  0.795 1.00 . A A . 16 ARG HH11 1 1 
       27 7499 1 1 16 ARG HH12 H  9.962 -2.092  1.984 1.00 . A A . 16 ARG HH12 1 1 
       27 7500 1 1 16 ARG HH21 H  8.738  0.161  4.384 1.00 . A A . 16 ARG HH21 1 1 
       27 7501 1 1 16 ARG HH22 H  9.078 -1.504  4.028 1.00 . A A . 16 ARG HH22 1 1 
       27 7502 1 1 16 ARG N    N  7.722  3.721 -1.765 1.00 . A A . 16 ARG N    1 1 
       27 7503 1 1 16 ARG NE   N  9.512  1.084  2.175 1.00 . A A . 16 ARG NE   1 1 
       27 7504 1 1 16 ARG NH1  N  9.955 -1.126  1.708 1.00 . A A . 16 ARG NH1  1 1 
       27 7505 1 1 16 ARG NH2  N  9.078 -0.539  3.749 1.00 . A A . 16 ARG NH2  1 1 
       27 7506 1 1 16 ARG O    O  9.203  4.654 -3.808 1.00 . A A . 16 ARG O    1 1 
       28 7507 1 1  1 PRO C    C -1.010 -2.857 -6.562 1.00 . A A .  1 PRO C    1 1 
       28 7508 1 1  1 PRO CA   C -0.380 -1.771 -7.424 1.00 . A A .  1 PRO CA   1 1 
       28 7509 1 1  1 PRO CB   C  0.882 -1.230 -6.765 1.00 . A A .  1 PRO CB   1 1 
       28 7510 1 1  1 PRO CD   C -0.513  0.569 -7.554 1.00 . A A .  1 PRO CD   1 1 
       28 7511 1 1  1 PRO CG   C  0.604  0.226 -6.592 1.00 . A A .  1 PRO CG   1 1 
       28 7512 1 1  1 PRO H2   H -2.059 -0.782 -6.902 1.00 . A A .  1 PRO H2   1 1 
       28 7513 1 1  1 PRO H3   H -1.828 -0.886 -8.516 1.00 . A A .  1 PRO H3   1 1 
       28 7514 1 1  1 PRO HA   H -0.132 -2.187 -8.390 1.00 . A A .  1 PRO HA   1 1 
       28 7515 1 1  1 PRO HB2  H  1.034 -1.724 -5.818 1.00 . A A .  1 PRO HB2  1 1 
       28 7516 1 1  1 PRO HB3  H  1.734 -1.395 -7.408 1.00 . A A .  1 PRO HB3  1 1 
       28 7517 1 1  1 PRO HD2  H -1.096  1.393 -7.168 1.00 . A A .  1 PRO HD2  1 1 
       28 7518 1 1  1 PRO HD3  H -0.109  0.815 -8.525 1.00 . A A .  1 PRO HD3  1 1 
       28 7519 1 1  1 PRO HG2  H  0.295  0.423 -5.575 1.00 . A A .  1 PRO HG2  1 1 
       28 7520 1 1  1 PRO HG3  H  1.490  0.798 -6.831 1.00 . A A .  1 PRO HG3  1 1 
       28 7521 1 1  1 PRO N    N -1.327 -0.654 -7.623 1.00 . A A .  1 PRO N    1 1 
       28 7522 1 1  1 PRO O    O -2.090 -2.659 -6.011 1.00 . A A .  1 PRO O    1 1 
       28 7523 1 1  2 SER C    C -1.113 -4.767 -4.244 1.00 . A A .  2 SER C    1 1 
       28 7524 1 1  2 SER CA   C -0.830 -5.136 -5.698 1.00 . A A .  2 SER CA   1 1 
       28 7525 1 1  2 SER CB   C  0.179 -6.281 -5.758 1.00 . A A .  2 SER CB   1 1 
       28 7526 1 1  2 SER H    H  0.542 -4.071 -6.905 1.00 . A A .  2 SER H    1 1 
       28 7527 1 1  2 SER HA   H -1.749 -5.457 -6.161 1.00 . A A .  2 SER HA   1 1 
       28 7528 1 1  2 SER HB2  H  1.111 -5.958 -5.319 1.00 . A A .  2 SER HB2  1 1 
       28 7529 1 1  2 SER HB3  H -0.205 -7.123 -5.206 1.00 . A A .  2 SER HB3  1 1 
       28 7530 1 1  2 SER HG   H -0.407 -6.645 -7.596 1.00 . A A .  2 SER HG   1 1 
       28 7531 1 1  2 SER N    N -0.328 -3.994 -6.455 1.00 . A A .  2 SER N    1 1 
       28 7532 1 1  2 SER O    O -0.236 -4.279 -3.529 1.00 . A A .  2 SER O    1 1 
       28 7533 1 1  2 SER OG   O  0.421 -6.678 -7.098 1.00 . A A .  2 SER OG   1 1 
       28 7534 1 1  3 ILE C    C -2.471 -5.883 -1.562 1.00 . A A .  3 ILE C    1 1 
       28 7535 1 1  3 ILE CA   C -2.751 -4.692 -2.459 1.00 . A A .  3 ILE CA   1 1 
       28 7536 1 1  3 ILE CB   C -4.252 -4.341 -2.372 1.00 . A A .  3 ILE CB   1 1 
       28 7537 1 1  3 ILE CD1  C -6.087 -2.933 -3.454 1.00 . A A .  3 ILE CD1  1 1 
       28 7538 1 1  3 ILE CG1  C -4.610 -3.259 -3.395 1.00 . A A .  3 ILE CG1  1 1 
       28 7539 1 1  3 ILE CG2  C -4.611 -3.879 -0.964 1.00 . A A .  3 ILE CG2  1 1 
       28 7540 1 1  3 ILE H    H -2.991 -5.401 -4.433 1.00 . A A .  3 ILE H    1 1 
       28 7541 1 1  3 ILE HA   H -2.177 -3.844 -2.115 1.00 . A A .  3 ILE HA   1 1 
       28 7542 1 1  3 ILE HB   H -4.814 -5.234 -2.585 1.00 . A A .  3 ILE HB   1 1 
       28 7543 1 1  3 ILE HD11 H -6.643 -3.818 -3.725 1.00 . A A .  3 ILE HD11 1 1 
       28 7544 1 1  3 ILE HD12 H -6.255 -2.162 -4.194 1.00 . A A .  3 ILE HD12 1 1 
       28 7545 1 1  3 ILE HD13 H -6.419 -2.581 -2.488 1.00 . A A .  3 ILE HD13 1 1 
       28 7546 1 1  3 ILE HG12 H -4.084 -2.354 -3.143 1.00 . A A .  3 ILE HG12 1 1 
       28 7547 1 1  3 ILE HG13 H -4.303 -3.586 -4.378 1.00 . A A .  3 ILE HG13 1 1 
       28 7548 1 1  3 ILE HG21 H -5.676 -3.707 -0.904 1.00 . A A .  3 ILE HG21 1 1 
       28 7549 1 1  3 ILE HG22 H -4.087 -2.964 -0.740 1.00 . A A .  3 ILE HG22 1 1 
       28 7550 1 1  3 ILE HG23 H -4.330 -4.641 -0.251 1.00 . A A .  3 ILE HG23 1 1 
       28 7551 1 1  3 ILE N    N -2.343 -4.998 -3.818 1.00 . A A .  3 ILE N    1 1 
       28 7552 1 1  3 ILE O    O -3.261 -6.827 -1.501 1.00 . A A .  3 ILE O    1 1 
       28 7553 1 1  4 .   C    C -1.916 -6.897  1.224 1.00 . A A .  4 HCS C    1 1 
       28 7554 1 1  4 .   CA   C -0.969 -6.913  0.029 1.00 . A A .  4 HCS CA   1 1 
       28 7555 1 1  4 .   CB   C  0.488 -6.765  0.484 1.00 . A A .  4 HCS CB   1 1 
       28 7556 1 1  4 .   CG   C  1.474 -6.707 -0.674 1.00 . A A .  4 HCS CG   1 1 
       28 7557 1 1  4 .   H    H -0.715 -5.107 -1.044 1.00 . A A .  4 HCS H    1 1 
       28 7558 1 1  4 .   HB2  H  0.586 -5.856  1.061 1.00 . A A .  4 HCS HB2  1 1 
       28 7559 1 1  4 .   HB3  H  0.747 -7.607  1.107 1.00 . A A .  4 HCS HB3  1 1 
       28 7560 1 1  4 .   HCA  H -1.083 -7.849 -0.488 1.00 . A A .  4 HCS HCA  1 1 
       28 7561 1 1  4 .   HG2  H  1.308 -7.555 -1.310 1.00 . A A .  4 HCS HG2  1 1 
       28 7562 1 1  4 .   HG3  H  1.291 -5.802 -1.235 1.00 . A A .  4 HCS HG3  1 1 
       28 7563 1 1  4 .   N    N -1.330 -5.853 -0.896 1.00 . A A .  4 HCS N    1 1 
       28 7564 1 1  4 .   O    O -2.561 -7.893  1.537 1.00 . A A .  4 HCS O    1 1 
       28 7565 1 1  4 .   SD   S  3.228 -6.712 -0.183 1.00 . A A .  4 HCS SD   1 1 
       28 7566 1 1  5 HIS C    C -2.768 -4.087  3.446 1.00 . A A .  5 HIS C    1 1 
       28 7567 1 1  5 HIS CA   C -2.907 -5.525  2.991 1.00 . A A .  5 HIS CA   1 1 
       28 7568 1 1  5 HIS CB   C -2.609 -6.490  4.152 1.00 . A A .  5 HIS CB   1 1 
       28 7569 1 1  5 HIS CD2  C -0.058 -6.880  4.350 1.00 . A A .  5 HIS CD2  1 1 
       28 7570 1 1  5 HIS CE1  C  0.309 -5.776  6.198 1.00 . A A .  5 HIS CE1  1 1 
       28 7571 1 1  5 HIS CG   C -1.239 -6.367  4.753 1.00 . A A .  5 HIS CG   1 1 
       28 7572 1 1  5 HIS H    H -1.442 -4.996  1.565 1.00 . A A .  5 HIS H    1 1 
       28 7573 1 1  5 HIS HA   H -3.915 -5.688  2.641 1.00 . A A .  5 HIS HA   1 1 
       28 7574 1 1  5 HIS HB2  H -3.326 -6.325  4.939 1.00 . A A .  5 HIS HB2  1 1 
       28 7575 1 1  5 HIS HB3  H -2.714 -7.497  3.786 1.00 . A A .  5 HIS HB3  1 1 
       28 7576 1 1  5 HIS HD1  H -1.640 -5.202  6.469 1.00 . A A .  5 HIS HD1  1 1 
       28 7577 1 1  5 HIS HD2  H  0.106 -7.479  3.469 1.00 . A A .  5 HIS HD2  1 1 
       28 7578 1 1  5 HIS HE1  H  0.804 -5.330  7.047 1.00 . A A .  5 HIS HE1  1 1 
       28 7579 1 1  5 HIS HE2  H  1.765 -6.949  5.370 1.00 . A A .  5 HIS HE2  1 1 
       28 7580 1 1  5 HIS N    N -2.004 -5.741  1.864 1.00 . A A .  5 HIS N    1 1 
       28 7581 1 1  5 HIS ND1  N -0.977 -5.679  5.917 1.00 . A A .  5 HIS ND1  1 1 
       28 7582 1 1  5 HIS NE2  N  0.891 -6.503  5.263 1.00 . A A .  5 HIS NE2  1 1 
       28 7583 1 1  5 HIS O    O -2.823 -3.779  4.632 1.00 . A A .  5 HIS O    1 1 
       28 7584 1 1  6 VAL C    C -3.480 -0.962  2.993 1.00 . A A .  6 VAL C    1 1 
       28 7585 1 1  6 VAL CA   C -2.250 -1.828  2.743 1.00 . A A .  6 VAL CA   1 1 
       28 7586 1 1  6 VAL CB   C -1.429 -1.214  1.593 1.00 . A A .  6 VAL CB   1 1 
       28 7587 1 1  6 VAL CG1  C -0.180 -0.543  2.142 1.00 . A A .  6 VAL CG1  1 1 
       28 7588 1 1  6 VAL CG2  C -1.067 -2.264  0.554 1.00 . A A .  6 VAL CG2  1 1 
       28 7589 1 1  6 VAL H    H -2.762 -3.494  1.550 1.00 . A A .  6 VAL H    1 1 
       28 7590 1 1  6 VAL HA   H -1.633 -1.821  3.628 1.00 . A A .  6 VAL HA   1 1 
       28 7591 1 1  6 VAL HB   H -2.034 -0.457  1.112 1.00 . A A .  6 VAL HB   1 1 
       28 7592 1 1  6 VAL HG11 H -0.465  0.244  2.828 1.00 . A A .  6 VAL HG11 1 1 
       28 7593 1 1  6 VAL HG12 H  0.387 -0.117  1.326 1.00 . A A .  6 VAL HG12 1 1 
       28 7594 1 1  6 VAL HG13 H  0.423 -1.270  2.659 1.00 . A A .  6 VAL HG13 1 1 
       28 7595 1 1  6 VAL HG21 H -0.543 -3.076  1.035 1.00 . A A .  6 VAL HG21 1 1 
       28 7596 1 1  6 VAL HG22 H -0.432 -1.820 -0.200 1.00 . A A .  6 VAL HG22 1 1 
       28 7597 1 1  6 VAL HG23 H -1.966 -2.638  0.093 1.00 . A A .  6 VAL HG23 1 1 
       28 7598 1 1  6 VAL N    N -2.609 -3.210  2.473 1.00 . A A .  6 VAL N    1 1 
       28 7599 1 1  6 VAL O    O -4.609 -1.356  2.689 1.00 . A A .  6 VAL O    1 1 
       28 7600 1 1  7 HIS C    C -5.035  1.624  2.589 1.00 . A A .  7 HIS C    1 1 
       28 7601 1 1  7 HIS CA   C -4.295  1.183  3.856 1.00 . A A .  7 HIS CA   1 1 
       28 7602 1 1  7 HIS CB   C -3.692  2.395  4.579 1.00 . A A .  7 HIS CB   1 1 
       28 7603 1 1  7 HIS CD2  C -4.847  4.668  4.136 1.00 . A A .  7 HIS CD2  1 1 
       28 7604 1 1  7 HIS CE1  C -6.207  4.692  5.853 1.00 . A A .  7 HIS CE1  1 1 
       28 7605 1 1  7 HIS CG   C -4.648  3.523  4.829 1.00 . A A .  7 HIS CG   1 1 
       28 7606 1 1  7 HIS H    H -2.317  0.435  3.808 1.00 . A A .  7 HIS H    1 1 
       28 7607 1 1  7 HIS HA   H -4.998  0.701  4.516 1.00 . A A .  7 HIS HA   1 1 
       28 7608 1 1  7 HIS HB2  H -3.303  2.078  5.534 1.00 . A A .  7 HIS HB2  1 1 
       28 7609 1 1  7 HIS HB3  H -2.883  2.780  3.982 1.00 . A A .  7 HIS HB3  1 1 
       28 7610 1 1  7 HIS HD1  H -5.611  2.874  6.592 1.00 . A A .  7 HIS HD1  1 1 
       28 7611 1 1  7 HIS HD2  H -4.327  4.965  3.232 1.00 . A A .  7 HIS HD2  1 1 
       28 7612 1 1  7 HIS HE1  H -6.959  5.000  6.563 1.00 . A A .  7 HIS HE1  1 1 
       28 7613 1 1  7 HIS HE2  H -6.203  6.235  4.498 1.00 . A A .  7 HIS HE2  1 1 
       28 7614 1 1  7 HIS N    N -3.240  0.217  3.557 1.00 . A A .  7 HIS N    1 1 
       28 7615 1 1  7 HIS ND1  N -5.515  3.568  5.897 1.00 . A A .  7 HIS ND1  1 1 
       28 7616 1 1  7 HIS NE2  N -5.819  5.376  4.793 1.00 . A A .  7 HIS NE2  1 1 
       28 7617 1 1  7 HIS O    O -6.246  1.444  2.482 1.00 . A A .  7 HIS O    1 1 
       28 7618 1 1  8 ARG C    C -5.012  1.504 -0.584 1.00 . A A .  8 ARG C    1 1 
       28 7619 1 1  8 ARG CA   C -4.935  2.662  0.399 1.00 . A A .  8 ARG CA   1 1 
       28 7620 1 1  8 ARG CB   C -4.142  3.810 -0.232 1.00 . A A .  8 ARG CB   1 1 
       28 7621 1 1  8 ARG CD   C -3.377  6.176 -0.033 1.00 . A A .  8 ARG CD   1 1 
       28 7622 1 1  8 ARG CG   C -3.837  4.948  0.719 1.00 . A A .  8 ARG CG   1 1 
       28 7623 1 1  8 ARG CZ   C -3.742  8.574  0.441 1.00 . A A .  8 ARG CZ   1 1 
       28 7624 1 1  8 ARG H    H -3.358  2.357  1.768 1.00 . A A .  8 ARG H    1 1 
       28 7625 1 1  8 ARG HA   H -5.934  3.002  0.622 1.00 . A A .  8 ARG HA   1 1 
       28 7626 1 1  8 ARG HB2  H -3.209  3.420 -0.604 1.00 . A A .  8 ARG HB2  1 1 
       28 7627 1 1  8 ARG HB3  H -4.706  4.208 -1.061 1.00 . A A .  8 ARG HB3  1 1 
       28 7628 1 1  8 ARG HD2  H -2.390  5.989 -0.426 1.00 . A A .  8 ARG HD2  1 1 
       28 7629 1 1  8 ARG HD3  H -4.059  6.349 -0.843 1.00 . A A .  8 ARG HD3  1 1 
       28 7630 1 1  8 ARG HE   H -2.984  7.244  1.735 1.00 . A A .  8 ARG HE   1 1 
       28 7631 1 1  8 ARG HG2  H -4.724  5.190  1.283 1.00 . A A .  8 ARG HG2  1 1 
       28 7632 1 1  8 ARG HG3  H -3.046  4.633  1.386 1.00 . A A .  8 ARG HG3  1 1 
       28 7633 1 1  8 ARG HH11 H -4.241  8.014 -1.444 1.00 . A A .  8 ARG HH11 1 1 
       28 7634 1 1  8 ARG HH12 H -4.515  9.684 -1.065 1.00 . A A .  8 ARG HH12 1 1 
       28 7635 1 1  8 ARG HH21 H -3.322  9.463  2.215 1.00 . A A .  8 ARG HH21 1 1 
       28 7636 1 1  8 ARG HH22 H -3.989 10.507  0.999 1.00 . A A .  8 ARG HH22 1 1 
       28 7637 1 1  8 ARG N    N -4.317  2.219  1.640 1.00 . A A .  8 ARG N    1 1 
       28 7638 1 1  8 ARG NE   N -3.332  7.361  0.822 1.00 . A A .  8 ARG NE   1 1 
       28 7639 1 1  8 ARG NH1  N -4.200  8.772 -0.788 1.00 . A A .  8 ARG NH1  1 1 
       28 7640 1 1  8 ARG NH2  N -3.679  9.594  1.285 1.00 . A A .  8 ARG NH2  1 1 
       28 7641 1 1  8 ARG O    O -4.195  0.586 -0.537 1.00 . A A .  8 ARG O    1 1 
       28 7642 1 1  9 PRO C    C -5.403  0.946 -3.803 1.00 . A A .  9 PRO C    1 1 
       28 7643 1 1  9 PRO CA   C -6.134  0.532 -2.529 1.00 . A A .  9 PRO CA   1 1 
       28 7644 1 1  9 PRO CB   C -7.645  0.508 -2.747 1.00 . A A .  9 PRO CB   1 1 
       28 7645 1 1  9 PRO CD   C -7.071  2.534 -1.551 1.00 . A A .  9 PRO CD   1 1 
       28 7646 1 1  9 PRO CG   C -8.092  1.912 -2.477 1.00 . A A .  9 PRO CG   1 1 
       28 7647 1 1  9 PRO HA   H -5.790 -0.438 -2.204 1.00 . A A .  9 PRO HA   1 1 
       28 7648 1 1  9 PRO HB2  H -7.862  0.209 -3.762 1.00 . A A .  9 PRO HB2  1 1 
       28 7649 1 1  9 PRO HB3  H -8.098 -0.188 -2.056 1.00 . A A .  9 PRO HB3  1 1 
       28 7650 1 1  9 PRO HD2  H -6.700  3.459 -1.968 1.00 . A A .  9 PRO HD2  1 1 
       28 7651 1 1  9 PRO HD3  H -7.497  2.707 -0.577 1.00 . A A .  9 PRO HD3  1 1 
       28 7652 1 1  9 PRO HG2  H -8.138  2.466 -3.404 1.00 . A A .  9 PRO HG2  1 1 
       28 7653 1 1  9 PRO HG3  H -9.064  1.901 -2.005 1.00 . A A .  9 PRO HG3  1 1 
       28 7654 1 1  9 PRO N    N -5.996  1.531 -1.484 1.00 . A A .  9 PRO N    1 1 
       28 7655 1 1  9 PRO O    O -5.397  0.229 -4.804 1.00 . A A .  9 PRO O    1 1 
       28 7656 1 1 10 ASP C    C -2.611  2.592 -4.778 1.00 . A A . 10 ASP C    1 1 
       28 7657 1 1 10 ASP CA   C -4.123  2.703 -4.898 1.00 . A A . 10 ASP CA   1 1 
       28 7658 1 1 10 ASP CB   C -4.532  4.173 -5.029 1.00 . A A . 10 ASP CB   1 1 
       28 7659 1 1 10 ASP CG   C -3.845  4.878 -6.182 1.00 . A A . 10 ASP CG   1 1 
       28 7660 1 1 10 ASP H    H -4.774  2.598 -2.895 1.00 . A A . 10 ASP H    1 1 
       28 7661 1 1 10 ASP HA   H -4.446  2.168 -5.775 1.00 . A A . 10 ASP HA   1 1 
       28 7662 1 1 10 ASP HB2  H -5.598  4.228 -5.185 1.00 . A A . 10 ASP HB2  1 1 
       28 7663 1 1 10 ASP HB3  H -4.282  4.690 -4.114 1.00 . A A . 10 ASP HB3  1 1 
       28 7664 1 1 10 ASP N    N -4.784  2.116 -3.743 1.00 . A A . 10 ASP N    1 1 
       28 7665 1 1 10 ASP O    O -1.900  2.540 -5.779 1.00 . A A . 10 ASP O    1 1 
       28 7666 1 1 10 ASP OD1  O -4.336  4.769 -7.321 1.00 . A A . 10 ASP OD1  1 1 
       28 7667 1 1 10 ASP OD2  O -2.826  5.559 -5.945 1.00 . A A . 10 ASP OD2  1 1 
       28 7668 1 1 11 TRP C    C -0.194  1.104 -3.009 1.00 . A A . 11 TRP C    1 1 
       28 7669 1 1 11 TRP CA   C -0.698  2.527 -3.294 1.00 . A A . 11 TRP CA   1 1 
       28 7670 1 1 11 TRP CB   C -0.371  3.525 -2.156 1.00 . A A . 11 TRP CB   1 1 
       28 7671 1 1 11 TRP CD1  C -1.378  1.976 -0.365 1.00 . A A . 11 TRP CD1  1 1 
       28 7672 1 1 11 TRP CD2  C -0.380  3.804  0.433 1.00 . A A . 11 TRP CD2  1 1 
       28 7673 1 1 11 TRP CE2  C -0.872  3.059  1.513 1.00 . A A . 11 TRP CE2  1 1 
       28 7674 1 1 11 TRP CE3  C  0.289  5.003  0.693 1.00 . A A . 11 TRP CE3  1 1 
       28 7675 1 1 11 TRP CG   C -0.707  3.091 -0.762 1.00 . A A . 11 TRP CG   1 1 
       28 7676 1 1 11 TRP CH2  C -0.062  4.642  3.057 1.00 . A A . 11 TRP CH2  1 1 
       28 7677 1 1 11 TRP CZ2  C -0.720  3.468  2.831 1.00 . A A . 11 TRP CZ2  1 1 
       28 7678 1 1 11 TRP CZ3  C  0.441  5.409  2.003 1.00 . A A . 11 TRP CZ3  1 1 
       28 7679 1 1 11 TRP H    H -2.746  2.441 -2.796 1.00 . A A . 11 TRP H    1 1 
       28 7680 1 1 11 TRP HA   H -0.218  2.872 -4.199 1.00 . A A . 11 TRP HA   1 1 
       28 7681 1 1 11 TRP HB2  H  0.680  3.757 -2.168 1.00 . A A . 11 TRP HB2  1 1 
       28 7682 1 1 11 TRP HB3  H -0.925  4.431 -2.345 1.00 . A A . 11 TRP HB3  1 1 
       28 7683 1 1 11 TRP HD1  H -1.769  1.230 -1.038 1.00 . A A . 11 TRP HD1  1 1 
       28 7684 1 1 11 TRP HE1  H -1.911  1.243  1.513 1.00 . A A . 11 TRP HE1  1 1 
       28 7685 1 1 11 TRP HE3  H  0.681  5.605 -0.109 1.00 . A A . 11 TRP HE3  1 1 
       28 7686 1 1 11 TRP HH2  H  0.081  4.994  4.063 1.00 . A A . 11 TRP HH2  1 1 
       28 7687 1 1 11 TRP HZ2  H -1.102  2.890  3.656 1.00 . A A . 11 TRP HZ2  1 1 
       28 7688 1 1 11 TRP HZ3  H  0.952  6.334  2.223 1.00 . A A . 11 TRP HZ3  1 1 
       28 7689 1 1 11 TRP N    N -2.129  2.522 -3.547 1.00 . A A . 11 TRP N    1 1 
       28 7690 1 1 11 TRP NE1  N -1.480  1.950  0.997 1.00 . A A . 11 TRP NE1  1 1 
       28 7691 1 1 11 TRP O    O -0.989  0.205 -2.723 1.00 . A A . 11 TRP O    1 1 
       28 7692 1 1 12 PRO C    C  1.826 -0.807 -1.429 1.00 . A A . 12 PRO C    1 1 
       28 7693 1 1 12 PRO CA   C  1.718 -0.451 -2.907 1.00 . A A . 12 PRO CA   1 1 
       28 7694 1 1 12 PRO CB   C  3.107 -0.299 -3.512 1.00 . A A . 12 PRO CB   1 1 
       28 7695 1 1 12 PRO CD   C  2.146  1.883 -3.458 1.00 . A A . 12 PRO CD   1 1 
       28 7696 1 1 12 PRO CG   C  3.439  1.135 -3.307 1.00 . A A . 12 PRO CG   1 1 
       28 7697 1 1 12 PRO HA   H  1.174 -1.224 -3.429 1.00 . A A . 12 PRO HA   1 1 
       28 7698 1 1 12 PRO HB2  H  3.802 -0.947 -2.996 1.00 . A A . 12 PRO HB2  1 1 
       28 7699 1 1 12 PRO HB3  H  3.079 -0.553 -4.558 1.00 . A A . 12 PRO HB3  1 1 
       28 7700 1 1 12 PRO HD2  H  2.109  2.709 -2.768 1.00 . A A . 12 PRO HD2  1 1 
       28 7701 1 1 12 PRO HD3  H  2.029  2.230 -4.471 1.00 . A A . 12 PRO HD3  1 1 
       28 7702 1 1 12 PRO HG2  H  3.844  1.282 -2.321 1.00 . A A . 12 PRO HG2  1 1 
       28 7703 1 1 12 PRO HG3  H  4.143  1.462 -4.046 1.00 . A A . 12 PRO HG3  1 1 
       28 7704 1 1 12 PRO N    N  1.124  0.874 -3.121 1.00 . A A . 12 PRO N    1 1 
       28 7705 1 1 12 PRO O    O  1.327 -0.086 -0.572 1.00 . A A . 12 PRO O    1 1 
       28 7706 1 1 13 CYS C    C  4.040 -1.861  0.790 1.00 . A A . 13 CYS C    1 1 
       28 7707 1 1 13 CYS CA   C  2.681 -2.322  0.258 1.00 . A A . 13 CYS CA   1 1 
       28 7708 1 1 13 CYS CB   C  2.545 -3.836  0.395 1.00 . A A . 13 CYS CB   1 1 
       28 7709 1 1 13 CYS H    H  2.856 -2.472 -1.850 1.00 . A A . 13 CYS H    1 1 
       28 7710 1 1 13 CYS HA   H  1.911 -1.856  0.837 1.00 . A A . 13 CYS HA   1 1 
       28 7711 1 1 13 CYS HB2  H  2.615 -4.097  1.439 1.00 . A A . 13 CYS HB2  1 1 
       28 7712 1 1 13 CYS HB3  H  1.575 -4.141  0.020 1.00 . A A . 13 CYS HB3  1 1 
       28 7713 1 1 13 CYS N    N  2.494 -1.912 -1.128 1.00 . A A . 13 CYS N    1 1 
       28 7714 1 1 13 CYS O    O  4.517 -2.345  1.818 1.00 . A A . 13 CYS O    1 1 
       28 7715 1 1 13 CYS SG   S  3.808 -4.794 -0.498 1.00 . A A . 13 CYS SG   1 1 
       28 7716 1 1 14 TRP C    C  6.041  1.113  0.296 1.00 . A A . 14 TRP C    1 1 
       28 7717 1 1 14 TRP CA   C  5.967 -0.405  0.453 1.00 . A A . 14 TRP CA   1 1 
       28 7718 1 1 14 TRP CB   C  7.047 -1.097 -0.394 1.00 . A A . 14 TRP CB   1 1 
       28 7719 1 1 14 TRP CD1  C  6.017 -2.131 -2.488 1.00 . A A . 14 TRP CD1  1 1 
       28 7720 1 1 14 TRP CD2  C  7.105 -0.218 -2.867 1.00 . A A . 14 TRP CD2  1 1 
       28 7721 1 1 14 TRP CE2  C  6.587 -0.685 -4.087 1.00 . A A . 14 TRP CE2  1 1 
       28 7722 1 1 14 TRP CE3  C  7.829  0.976 -2.855 1.00 . A A . 14 TRP CE3  1 1 
       28 7723 1 1 14 TRP CG   C  6.728 -1.159 -1.858 1.00 . A A . 14 TRP CG   1 1 
       28 7724 1 1 14 TRP CH2  C  7.476  1.172 -5.238 1.00 . A A . 14 TRP CH2  1 1 
       28 7725 1 1 14 TRP CZ2  C  6.767  0.002 -5.283 1.00 . A A . 14 TRP CZ2  1 1 
       28 7726 1 1 14 TRP CZ3  C  8.005  1.660 -4.038 1.00 . A A . 14 TRP CZ3  1 1 
       28 7727 1 1 14 TRP H    H  4.190 -0.531 -0.685 1.00 . A A . 14 TRP H    1 1 
       28 7728 1 1 14 TRP HA   H  6.135 -0.649  1.491 1.00 . A A . 14 TRP HA   1 1 
       28 7729 1 1 14 TRP HB2  H  7.979 -0.565 -0.282 1.00 . A A . 14 TRP HB2  1 1 
       28 7730 1 1 14 TRP HB3  H  7.171 -2.110 -0.040 1.00 . A A . 14 TRP HB3  1 1 
       28 7731 1 1 14 TRP HD1  H  5.589 -2.982 -1.990 1.00 . A A . 14 TRP HD1  1 1 
       28 7732 1 1 14 TRP HE1  H  5.468 -2.411 -4.492 1.00 . A A . 14 TRP HE1  1 1 
       28 7733 1 1 14 TRP HE3  H  8.245  1.369 -1.937 1.00 . A A . 14 TRP HE3  1 1 
       28 7734 1 1 14 TRP HH2  H  7.633  1.742 -6.140 1.00 . A A . 14 TRP HH2  1 1 
       28 7735 1 1 14 TRP HZ2  H  6.367 -0.359 -6.218 1.00 . A A . 14 TRP HZ2  1 1 
       28 7736 1 1 14 TRP HZ3  H  8.555  2.588 -4.042 1.00 . A A . 14 TRP HZ3  1 1 
       28 7737 1 1 14 TRP N    N  4.645 -0.909  0.091 1.00 . A A . 14 TRP N    1 1 
       28 7738 1 1 14 TRP NE1  N  5.927 -1.856 -3.827 1.00 . A A . 14 TRP NE1  1 1 
       28 7739 1 1 14 TRP O    O  6.456  1.808  1.218 1.00 . A A . 14 TRP O    1 1 
       28 7740 1 1 15 TYR C    C  6.785  3.811 -0.686 1.00 . A A . 15 TYR C    1 1 
       28 7741 1 1 15 TYR CA   C  5.587  3.035 -1.234 1.00 . A A . 15 TYR CA   1 1 
       28 7742 1 1 15 TYR CB   C  4.261  3.704 -0.834 1.00 . A A . 15 TYR CB   1 1 
       28 7743 1 1 15 TYR CD1  C  4.018  4.054  1.661 1.00 . A A . 15 TYR CD1  1 1 
       28 7744 1 1 15 TYR CD2  C  3.014  2.139  0.668 1.00 . A A . 15 TYR CD2  1 1 
       28 7745 1 1 15 TYR CE1  C  3.563  3.656  2.899 1.00 . A A . 15 TYR CE1  1 1 
       28 7746 1 1 15 TYR CE2  C  2.554  1.733  1.896 1.00 . A A . 15 TYR CE2  1 1 
       28 7747 1 1 15 TYR CG   C  3.750  3.299  0.525 1.00 . A A . 15 TYR CG   1 1 
       28 7748 1 1 15 TYR CZ   C  2.831  2.491  3.014 1.00 . A A . 15 TYR CZ   1 1 
       28 7749 1 1 15 TYR H    H  5.323  0.957 -1.557 1.00 . A A . 15 TYR H    1 1 
       28 7750 1 1 15 TYR HA   H  5.657  3.068 -2.310 1.00 . A A . 15 TYR HA   1 1 
       28 7751 1 1 15 TYR HB2  H  4.395  4.770 -0.834 1.00 . A A . 15 TYR HB2  1 1 
       28 7752 1 1 15 TYR HB3  H  3.506  3.446 -1.560 1.00 . A A . 15 TYR HB3  1 1 
       28 7753 1 1 15 TYR HD1  H  4.590  4.963  1.566 1.00 . A A . 15 TYR HD1  1 1 
       28 7754 1 1 15 TYR HD2  H  2.799  1.543 -0.210 1.00 . A A . 15 TYR HD2  1 1 
       28 7755 1 1 15 TYR HE1  H  3.783  4.252  3.773 1.00 . A A . 15 TYR HE1  1 1 
       28 7756 1 1 15 TYR HE2  H  1.990  0.821  1.974 1.00 . A A . 15 TYR HE2  1 1 
       28 7757 1 1 15 TYR HH   H  2.429  1.134  4.323 1.00 . A A . 15 TYR HH   1 1 
       28 7758 1 1 15 TYR N    N  5.615  1.599 -0.880 1.00 . A A . 15 TYR N    1 1 
       28 7759 1 1 15 TYR O    O  6.734  4.406  0.392 1.00 . A A . 15 TYR O    1 1 
       28 7760 1 1 15 TYR OH   O  2.370  2.093  4.247 1.00 . A A . 15 TYR OH   1 1 
       28 7761 1 1 16 ARG C    C  9.562  5.478 -2.015 1.00 . A A . 16 ARG C    1 1 
       28 7762 1 1 16 ARG CA   C  9.108  4.416 -1.021 1.00 . A A . 16 ARG CA   1 1 
       28 7763 1 1 16 ARG CB   C 10.176  3.331 -0.872 1.00 . A A . 16 ARG CB   1 1 
       28 7764 1 1 16 ARG CD   C 10.720  1.079  0.107 1.00 . A A . 16 ARG CD   1 1 
       28 7765 1 1 16 ARG CG   C  9.890  2.346  0.254 1.00 . A A . 16 ARG CG   1 1 
       28 7766 1 1 16 ARG CZ   C 13.004  0.583 -0.700 1.00 . A A . 16 ARG CZ   1 1 
       28 7767 1 1 16 ARG H    H  7.805  3.412 -2.345 1.00 . A A . 16 ARG H    1 1 
       28 7768 1 1 16 ARG HA   H  8.940  4.882 -0.059 1.00 . A A . 16 ARG HA   1 1 
       28 7769 1 1 16 ARG HB2  H 10.244  2.779 -1.798 1.00 . A A . 16 ARG HB2  1 1 
       28 7770 1 1 16 ARG HB3  H 11.127  3.802 -0.675 1.00 . A A . 16 ARG HB3  1 1 
       28 7771 1 1 16 ARG HD2  H 10.590  0.474  0.993 1.00 . A A . 16 ARG HD2  1 1 
       28 7772 1 1 16 ARG HD3  H 10.367  0.531 -0.758 1.00 . A A . 16 ARG HD3  1 1 
       28 7773 1 1 16 ARG HE   H 12.475  2.222  0.319 1.00 . A A . 16 ARG HE   1 1 
       28 7774 1 1 16 ARG HG2  H 10.135  2.815  1.195 1.00 . A A . 16 ARG HG2  1 1 
       28 7775 1 1 16 ARG HG3  H  8.841  2.086  0.242 1.00 . A A . 16 ARG HG3  1 1 
       28 7776 1 1 16 ARG HH11 H 11.640 -0.857 -1.117 1.00 . A A . 16 ARG HH11 1 1 
       28 7777 1 1 16 ARG HH12 H 13.243 -1.158 -1.702 1.00 . A A . 16 ARG HH12 1 1 
       28 7778 1 1 16 ARG HH21 H 14.597  1.815 -0.447 1.00 . A A . 16 ARG HH21 1 1 
       28 7779 1 1 16 ARG HH22 H 14.918  0.348 -1.315 1.00 . A A . 16 ARG HH22 1 1 
       28 7780 1 1 16 ARG N    N  7.857  3.813 -1.453 1.00 . A A . 16 ARG N    1 1 
       28 7781 1 1 16 ARG NE   N 12.144  1.377 -0.062 1.00 . A A . 16 ARG NE   1 1 
       28 7782 1 1 16 ARG NH1  N 12.597 -0.570 -1.209 1.00 . A A . 16 ARG NH1  1 1 
       28 7783 1 1 16 ARG NH2  N 14.274  0.942 -0.830 1.00 . A A . 16 ARG NH2  1 1 
       28 7784 1 1 16 ARG O    O  9.024  5.570 -3.123 1.00 . A A . 16 ARG O    1 1 
       29 7785 1 1  1 PRO C    C -0.220 -3.164 -6.954 1.00 . A A .  1 PRO C    1 1 
       29 7786 1 1  1 PRO CA   C  0.022 -1.907 -7.770 1.00 . A A .  1 PRO CA   1 1 
       29 7787 1 1  1 PRO CB   C  0.036 -0.687 -6.864 1.00 . A A .  1 PRO CB   1 1 
       29 7788 1 1  1 PRO CD   C -1.842 -0.587 -8.346 1.00 . A A .  1 PRO CD   1 1 
       29 7789 1 1  1 PRO CG   C -0.883  0.264 -7.550 1.00 . A A .  1 PRO CG   1 1 
       29 7790 1 1  1 PRO H2   H -1.525 -2.662 -8.814 1.00 . A A .  1 PRO H2   1 1 
       29 7791 1 1  1 PRO H3   H -0.536 -1.704 -9.698 1.00 . A A .  1 PRO H3   1 1 
       29 7792 1 1  1 PRO HA   H  0.972 -1.991 -8.276 1.00 . A A .  1 PRO HA   1 1 
       29 7793 1 1  1 PRO HB2  H -0.323 -0.959 -5.881 1.00 . A A .  1 PRO HB2  1 1 
       29 7794 1 1  1 PRO HB3  H  1.038 -0.290 -6.795 1.00 . A A .  1 PRO HB3  1 1 
       29 7795 1 1  1 PRO HD2  H -2.661 -0.907 -7.721 1.00 . A A .  1 PRO HD2  1 1 
       29 7796 1 1  1 PRO HD3  H -2.210 -0.036 -9.200 1.00 . A A .  1 PRO HD3  1 1 
       29 7797 1 1  1 PRO HG2  H -1.420  0.847 -6.817 1.00 . A A .  1 PRO HG2  1 1 
       29 7798 1 1  1 PRO HG3  H -0.320  0.910 -8.208 1.00 . A A .  1 PRO HG3  1 1 
       29 7799 1 1  1 PRO N    N -1.042 -1.746 -8.781 1.00 . A A .  1 PRO N    1 1 
       29 7800 1 1  1 PRO O    O -1.316 -3.719 -6.979 1.00 . A A .  1 PRO O    1 1 
       29 7801 1 1  2 SER C    C -0.118 -4.475 -4.151 1.00 . A A .  2 SER C    1 1 
       29 7802 1 1  2 SER CA   C  0.692 -4.788 -5.401 1.00 . A A .  2 SER CA   1 1 
       29 7803 1 1  2 SER CB   C  2.085 -5.292 -5.027 1.00 . A A .  2 SER CB   1 1 
       29 7804 1 1  2 SER H    H  1.657 -3.132 -6.282 1.00 . A A .  2 SER H    1 1 
       29 7805 1 1  2 SER HA   H  0.180 -5.553 -5.963 1.00 . A A .  2 SER HA   1 1 
       29 7806 1 1  2 SER HB2  H  2.637 -4.497 -4.549 1.00 . A A .  2 SER HB2  1 1 
       29 7807 1 1  2 SER HB3  H  1.998 -6.130 -4.349 1.00 . A A .  2 SER HB3  1 1 
       29 7808 1 1  2 SER HG   H  2.529 -6.612 -6.404 1.00 . A A .  2 SER HG   1 1 
       29 7809 1 1  2 SER N    N  0.802 -3.609 -6.242 1.00 . A A .  2 SER N    1 1 
       29 7810 1 1  2 SER O    O  0.418 -3.985 -3.151 1.00 . A A .  2 SER O    1 1 
       29 7811 1 1  2 SER OG   O  2.792 -5.709 -6.183 1.00 . A A .  2 SER OG   1 1 
       29 7812 1 1  3 ILE C    C -2.317 -5.640 -2.163 1.00 . A A .  3 ILE C    1 1 
       29 7813 1 1  3 ILE CA   C -2.305 -4.461 -3.116 1.00 . A A .  3 ILE CA   1 1 
       29 7814 1 1  3 ILE CB   C -3.742 -4.175 -3.588 1.00 . A A .  3 ILE CB   1 1 
       29 7815 1 1  3 ILE CD1  C -5.095 -2.970 -5.379 1.00 . A A .  3 ILE CD1  1 1 
       29 7816 1 1  3 ILE CG1  C -3.741 -3.159 -4.733 1.00 . A A .  3 ILE CG1  1 1 
       29 7817 1 1  3 ILE CG2  C -4.574 -3.656 -2.426 1.00 . A A .  3 ILE CG2  1 1 
       29 7818 1 1  3 ILE H    H -1.782 -5.129 -5.049 1.00 . A A .  3 ILE H    1 1 
       29 7819 1 1  3 ILE HA   H -1.934 -3.588 -2.596 1.00 . A A .  3 ILE HA   1 1 
       29 7820 1 1  3 ILE HB   H -4.176 -5.102 -3.930 1.00 . A A .  3 ILE HB   1 1 
       29 7821 1 1  3 ILE HD11 H -5.797 -2.611 -4.640 1.00 . A A .  3 ILE HD11 1 1 
       29 7822 1 1  3 ILE HD12 H -5.439 -3.913 -5.777 1.00 . A A .  3 ILE HD12 1 1 
       29 7823 1 1  3 ILE HD13 H -5.015 -2.247 -6.176 1.00 . A A .  3 ILE HD13 1 1 
       29 7824 1 1  3 ILE HG12 H -3.420 -2.201 -4.353 1.00 . A A .  3 ILE HG12 1 1 
       29 7825 1 1  3 ILE HG13 H -3.053 -3.488 -5.499 1.00 . A A .  3 ILE HG13 1 1 
       29 7826 1 1  3 ILE HG21 H -5.588 -3.486 -2.754 1.00 . A A .  3 ILE HG21 1 1 
       29 7827 1 1  3 ILE HG22 H -4.151 -2.730 -2.069 1.00 . A A .  3 ILE HG22 1 1 
       29 7828 1 1  3 ILE HG23 H -4.570 -4.385 -1.629 1.00 . A A .  3 ILE HG23 1 1 
       29 7829 1 1  3 ILE N    N -1.415 -4.736 -4.225 1.00 . A A .  3 ILE N    1 1 
       29 7830 1 1  3 ILE O    O -3.060 -6.606 -2.349 1.00 . A A .  3 ILE O    1 1 
       29 7831 1 1  4 .   C    C -2.454 -6.511  0.853 1.00 . A A .  4 HCS C    1 1 
       29 7832 1 1  4 .   CA   C -1.351 -6.647 -0.189 1.00 . A A .  4 HCS CA   1 1 
       29 7833 1 1  4 .   CB   C  0.036 -6.647  0.461 1.00 . A A .  4 HCS CB   1 1 
       29 7834 1 1  4 .   CG   C  1.160 -6.629 -0.568 1.00 . A A .  4 HCS CG   1 1 
       29 7835 1 1  4 .   H    H -0.878 -4.789 -1.093 1.00 . A A .  4 HCS H    1 1 
       29 7836 1 1  4 .   HB2  H  0.129 -5.774  1.091 1.00 . A A .  4 HCS HB2  1 1 
       29 7837 1 1  4 .   HB3  H  0.142 -7.533  1.065 1.00 . A A .  4 HCS HB3  1 1 
       29 7838 1 1  4 .   HCA  H -1.485 -7.576 -0.714 1.00 . A A .  4 HCS HCA  1 1 
       29 7839 1 1  4 .   HG2  H  1.021 -7.447 -1.246 1.00 . A A .  4 HCS HG2  1 1 
       29 7840 1 1  4 .   HG3  H  1.099 -5.700 -1.119 1.00 . A A .  4 HCS HG3  1 1 
       29 7841 1 1  4 .   N    N -1.457 -5.575 -1.167 1.00 . A A .  4 HCS N    1 1 
       29 7842 1 1  4 .   O    O -3.102 -7.489  1.211 1.00 . A A .  4 HCS O    1 1 
       29 7843 1 1  4 .   SD   S  2.845 -6.758  0.110 1.00 . A A .  4 HCS SD   1 1 
       29 7844 1 1  5 HIS C    C -3.616 -3.447  2.582 1.00 . A A .  5 HIS C    1 1 
       29 7845 1 1  5 HIS CA   C -3.739 -4.921  2.225 1.00 . A A .  5 HIS CA   1 1 
       29 7846 1 1  5 HIS CB   C -3.789 -5.818  3.486 1.00 . A A .  5 HIS CB   1 1 
       29 7847 1 1  5 HIS CD2  C -1.368 -6.493  4.099 1.00 . A A .  5 HIS CD2  1 1 
       29 7848 1 1  5 HIS CE1  C -1.242 -5.538  6.060 1.00 . A A .  5 HIS CE1  1 1 
       29 7849 1 1  5 HIS CG   C -2.542 -5.868  4.318 1.00 . A A .  5 HIS CG   1 1 
       29 7850 1 1  5 HIS H    H -2.047 -4.570  1.015 1.00 . A A .  5 HIS H    1 1 
       29 7851 1 1  5 HIS HA   H -4.654 -5.047  1.678 1.00 . A A .  5 HIS HA   1 1 
       29 7852 1 1  5 HIS HB2  H -4.588 -5.481  4.121 1.00 . A A .  5 HIS HB2  1 1 
       29 7853 1 1  5 HIS HB3  H -4.000 -6.829  3.171 1.00 . A A .  5 HIS HB3  1 1 
       29 7854 1 1  5 HIS HD1  H -3.129 -4.748  6.007 1.00 . A A .  5 HIS HD1  1 1 
       29 7855 1 1  5 HIS HD2  H -1.102 -7.051  3.213 1.00 . A A .  5 HIS HD2  1 1 
       29 7856 1 1  5 HIS HE1  H -0.880 -5.209  7.024 1.00 . A A .  5 HIS HE1  1 1 
       29 7857 1 1  5 HIS HE2  H  0.216 -6.817  5.427 1.00 . A A .  5 HIS HE2  1 1 
       29 7858 1 1  5 HIS N    N -2.648 -5.280  1.316 1.00 . A A .  5 HIS N    1 1 
       29 7859 1 1  5 HIS ND1  N -2.431 -5.275  5.554 1.00 . A A .  5 HIS ND1  1 1 
       29 7860 1 1  5 HIS NE2  N -0.575 -6.278  5.197 1.00 . A A .  5 HIS NE2  1 1 
       29 7861 1 1  5 HIS O    O -4.446 -2.634  2.186 1.00 . A A .  5 HIS O    1 1 
       29 7862 1 1  6 VAL C    C -3.269 -0.855  4.068 1.00 . A A .  6 VAL C    1 1 
       29 7863 1 1  6 VAL CA   C -2.114 -1.756  3.578 1.00 . A A .  6 VAL CA   1 1 
       29 7864 1 1  6 VAL CB   C -1.453 -1.102  2.337 1.00 . A A .  6 VAL CB   1 1 
       29 7865 1 1  6 VAL CG1  C -0.250 -0.272  2.740 1.00 . A A .  6 VAL CG1  1 1 
       29 7866 1 1  6 VAL CG2  C -1.041 -2.129  1.289 1.00 . A A .  6 VAL CG2  1 1 
       29 7867 1 1  6 VAL H    H -1.988 -3.860  3.614 1.00 . A A .  6 VAL H    1 1 
       29 7868 1 1  6 VAL HA   H -1.369 -1.811  4.358 1.00 . A A .  6 VAL HA   1 1 
       29 7869 1 1  6 VAL HB   H -2.180 -0.441  1.888 1.00 . A A .  6 VAL HB   1 1 
       29 7870 1 1  6 VAL HG11 H -0.539  0.443  3.494 1.00 . A A .  6 VAL HG11 1 1 
       29 7871 1 1  6 VAL HG12 H  0.118  0.257  1.872 1.00 . A A .  6 VAL HG12 1 1 
       29 7872 1 1  6 VAL HG13 H  0.524 -0.916  3.127 1.00 . A A .  6 VAL HG13 1 1 
       29 7873 1 1  6 VAL HG21 H -1.903 -2.702  0.989 1.00 . A A .  6 VAL HG21 1 1 
       29 7874 1 1  6 VAL HG22 H -0.295 -2.791  1.704 1.00 . A A .  6 VAL HG22 1 1 
       29 7875 1 1  6 VAL HG23 H -0.630 -1.619  0.428 1.00 . A A .  6 VAL HG23 1 1 
       29 7876 1 1  6 VAL N    N -2.537 -3.131  3.283 1.00 . A A .  6 VAL N    1 1 
       29 7877 1 1  6 VAL O    O -4.275 -1.329  4.599 1.00 . A A .  6 VAL O    1 1 
       29 7878 1 1  7 HIS C    C -4.937  1.762  2.999 1.00 . A A .  7 HIS C    1 1 
       29 7879 1 1  7 HIS CA   C -4.105  1.440  4.240 1.00 . A A .  7 HIS CA   1 1 
       29 7880 1 1  7 HIS CB   C -3.440  2.708  4.786 1.00 . A A .  7 HIS CB   1 1 
       29 7881 1 1  7 HIS CD2  C -4.581  4.936  4.120 1.00 . A A .  7 HIS CD2  1 1 
       29 7882 1 1  7 HIS CE1  C -5.818  5.208  5.900 1.00 . A A .  7 HIS CE1  1 1 
       29 7883 1 1  7 HIS CG   C -4.354  3.884  4.941 1.00 . A A .  7 HIS CG   1 1 
       29 7884 1 1  7 HIS H    H -2.205  0.767  3.627 1.00 . A A .  7 HIS H    1 1 
       29 7885 1 1  7 HIS HA   H -4.751  1.026  4.998 1.00 . A A .  7 HIS HA   1 1 
       29 7886 1 1  7 HIS HB2  H -3.016  2.494  5.754 1.00 . A A .  7 HIS HB2  1 1 
       29 7887 1 1  7 HIS HB3  H -2.647  2.996  4.114 1.00 . A A .  7 HIS HB3  1 1 
       29 7888 1 1  7 HIS HD1  H -5.203  3.488  6.826 1.00 . A A .  7 HIS HD1  1 1 
       29 7889 1 1  7 HIS HD2  H -4.124  5.103  3.151 1.00 . A A .  7 HIS HD2  1 1 
       29 7890 1 1  7 HIS HE1  H -6.525  5.613  6.607 1.00 . A A .  7 HIS HE1  1 1 
       29 7891 1 1  7 HIS HE2  H -5.649  6.694  4.507 1.00 . A A .  7 HIS HE2  1 1 
       29 7892 1 1  7 HIS N    N -3.077  0.453  3.928 1.00 . A A .  7 HIS N    1 1 
       29 7893 1 1  7 HIS ND1  N -5.142  4.085  6.045 1.00 . A A .  7 HIS ND1  1 1 
       29 7894 1 1  7 HIS NE2  N -5.494  5.748  4.740 1.00 . A A .  7 HIS NE2  1 1 
       29 7895 1 1  7 HIS O    O -6.158  1.616  3.005 1.00 . A A .  7 HIS O    1 1 
       29 7896 1 1  8 ARG C    C -5.094  1.299 -0.180 1.00 . A A .  8 ARG C    1 1 
       29 7897 1 1  8 ARG CA   C -4.950  2.534  0.700 1.00 . A A .  8 ARG CA   1 1 
       29 7898 1 1  8 ARG CB   C -4.176  3.581 -0.091 1.00 . A A .  8 ARG CB   1 1 
       29 7899 1 1  8 ARG CD   C -3.436  5.924 -0.338 1.00 . A A .  8 ARG CD   1 1 
       29 7900 1 1  8 ARG CG   C -3.889  4.871  0.646 1.00 . A A .  8 ARG CG   1 1 
       29 7901 1 1  8 ARG CZ   C -3.955  8.302 -0.632 1.00 . A A .  8 ARG CZ   1 1 
       29 7902 1 1  8 ARG H    H -3.306  2.335  1.998 1.00 . A A .  8 ARG H    1 1 
       29 7903 1 1  8 ARG HA   H -5.928  2.921  0.936 1.00 . A A .  8 ARG HA   1 1 
       29 7904 1 1  8 ARG HB2  H -3.234  3.152 -0.390 1.00 . A A .  8 ARG HB2  1 1 
       29 7905 1 1  8 ARG HB3  H -4.737  3.821 -0.979 1.00 . A A .  8 ARG HB3  1 1 
       29 7906 1 1  8 ARG HD2  H -2.392  5.768 -0.547 1.00 . A A .  8 ARG HD2  1 1 
       29 7907 1 1  8 ARG HD3  H -4.005  5.802 -1.244 1.00 . A A .  8 ARG HD3  1 1 
       29 7908 1 1  8 ARG HE   H -3.474  7.443  1.115 1.00 . A A .  8 ARG HE   1 1 
       29 7909 1 1  8 ARG HG2  H -4.783  5.206  1.152 1.00 . A A .  8 ARG HG2  1 1 
       29 7910 1 1  8 ARG HG3  H -3.093  4.696  1.360 1.00 . A A .  8 ARG HG3  1 1 
       29 7911 1 1  8 ARG HH11 H -4.026  7.179 -2.330 1.00 . A A .  8 ARG HH11 1 1 
       29 7912 1 1  8 ARG HH12 H -4.416  8.862 -2.531 1.00 . A A .  8 ARG HH12 1 1 
       29 7913 1 1  8 ARG HH21 H -3.949  9.670  0.862 1.00 . A A .  8 ARG HH21 1 1 
       29 7914 1 1  8 ARG HH22 H -4.347 10.289 -0.708 1.00 . A A .  8 ARG HH22 1 1 
       29 7915 1 1  8 ARG N    N -4.272  2.214  1.944 1.00 . A A .  8 ARG N    1 1 
       29 7916 1 1  8 ARG NE   N -3.616  7.283  0.153 1.00 . A A .  8 ARG NE   1 1 
       29 7917 1 1  8 ARG NH1  N -4.145  8.101 -1.935 1.00 . A A .  8 ARG NH1  1 1 
       29 7918 1 1  8 ARG NH2  N -4.096  9.518 -0.117 1.00 . A A .  8 ARG NH2  1 1 
       29 7919 1 1  8 ARG O    O -4.358  0.326 -0.026 1.00 . A A .  8 ARG O    1 1 
       29 7920 1 1  9 PRO C    C -5.536  0.790 -3.452 1.00 . A A .  9 PRO C    1 1 
       29 7921 1 1  9 PRO CA   C -6.199  0.334 -2.149 1.00 . A A .  9 PRO CA   1 1 
       29 7922 1 1  9 PRO CB   C -7.716  0.264 -2.307 1.00 . A A .  9 PRO CB   1 1 
       29 7923 1 1  9 PRO CD   C -7.133  2.328 -1.178 1.00 . A A .  9 PRO CD   1 1 
       29 7924 1 1  9 PRO CG   C -8.195  1.653 -2.021 1.00 . A A .  9 PRO CG   1 1 
       29 7925 1 1  9 PRO HA   H -5.812 -0.626 -1.849 1.00 . A A .  9 PRO HA   1 1 
       29 7926 1 1  9 PRO HB2  H -7.961 -0.042 -3.312 1.00 . A A .  9 PRO HB2  1 1 
       29 7927 1 1  9 PRO HB3  H -8.123 -0.443 -1.600 1.00 . A A .  9 PRO HB3  1 1 
       29 7928 1 1  9 PRO HD2  H -6.781  3.226 -1.661 1.00 . A A .  9 PRO HD2  1 1 
       29 7929 1 1  9 PRO HD3  H -7.515  2.552 -0.197 1.00 . A A .  9 PRO HD3  1 1 
       29 7930 1 1  9 PRO HG2  H -8.326  2.191 -2.949 1.00 . A A .  9 PRO HG2  1 1 
       29 7931 1 1  9 PRO HG3  H -9.128  1.612 -1.480 1.00 . A A .  9 PRO HG3  1 1 
       29 7932 1 1  9 PRO N    N -6.059  1.330 -1.104 1.00 . A A .  9 PRO N    1 1 
       29 7933 1 1  9 PRO O    O -5.474  0.047 -4.428 1.00 . A A .  9 PRO O    1 1 
       29 7934 1 1 10 ASP C    C -2.926  2.613 -4.556 1.00 . A A . 10 ASP C    1 1 
       29 7935 1 1 10 ASP CA   C -4.449  2.622 -4.639 1.00 . A A . 10 ASP CA   1 1 
       29 7936 1 1 10 ASP CB   C -4.948  4.058 -4.826 1.00 . A A . 10 ASP CB   1 1 
       29 7937 1 1 10 ASP CG   C -4.637  4.947 -3.634 1.00 . A A . 10 ASP CG   1 1 
       29 7938 1 1 10 ASP H    H -5.126  2.570 -2.644 1.00 . A A . 10 ASP H    1 1 
       29 7939 1 1 10 ASP HA   H -4.751  2.036 -5.493 1.00 . A A . 10 ASP HA   1 1 
       29 7940 1 1 10 ASP HB2  H -4.480  4.481 -5.696 1.00 . A A . 10 ASP HB2  1 1 
       29 7941 1 1 10 ASP HB3  H -6.020  4.045 -4.971 1.00 . A A . 10 ASP HB3  1 1 
       29 7942 1 1 10 ASP N    N -5.056  2.029 -3.457 1.00 . A A . 10 ASP N    1 1 
       29 7943 1 1 10 ASP O    O -2.247  2.829 -5.562 1.00 . A A . 10 ASP O    1 1 
       29 7944 1 1 10 ASP OD1  O -5.373  4.869 -2.631 1.00 . A A . 10 ASP OD1  1 1 
       29 7945 1 1 10 ASP OD2  O -3.666  5.730 -3.700 1.00 . A A . 10 ASP OD2  1 1 
       29 7946 1 1 11 TRP C    C -0.459  0.924 -2.867 1.00 . A A . 11 TRP C    1 1 
       29 7947 1 1 11 TRP CA   C -0.941  2.345 -3.196 1.00 . A A . 11 TRP CA   1 1 
       29 7948 1 1 11 TRP CB   C -0.514  3.392 -2.137 1.00 . A A . 11 TRP CB   1 1 
       29 7949 1 1 11 TRP CD1  C -1.362  1.945 -0.182 1.00 . A A . 11 TRP CD1  1 1 
       29 7950 1 1 11 TRP CD2  C -0.374  3.855  0.418 1.00 . A A . 11 TRP CD2  1 1 
       29 7951 1 1 11 TRP CE2  C -0.775  3.179  1.578 1.00 . A A . 11 TRP CE2  1 1 
       29 7952 1 1 11 TRP CE3  C  0.273  5.085  0.543 1.00 . A A . 11 TRP CE3  1 1 
       29 7953 1 1 11 TRP CG   C -0.753  3.047 -0.699 1.00 . A A . 11 TRP CG   1 1 
       29 7954 1 1 11 TRP CH2  C  0.084  4.897  2.947 1.00 . A A . 11 TRP CH2  1 1 
       29 7955 1 1 11 TRP CZ2  C -0.552  3.692  2.851 1.00 . A A . 11 TRP CZ2  1 1 
       29 7956 1 1 11 TRP CZ3  C  0.495  5.595  1.807 1.00 . A A . 11 TRP CZ3  1 1 
       29 7957 1 1 11 TRP H    H -2.964  2.195 -2.598 1.00 . A A . 11 TRP H    1 1 
       29 7958 1 1 11 TRP HA   H -0.510  2.627 -4.146 1.00 . A A . 11 TRP HA   1 1 
       29 7959 1 1 11 TRP HB2  H  0.534  3.593 -2.242 1.00 . A A . 11 TRP HB2  1 1 
       29 7960 1 1 11 TRP HB3  H -1.056  4.303 -2.334 1.00 . A A . 11 TRP HB3  1 1 
       29 7961 1 1 11 TRP HD1  H -1.771  1.139 -0.775 1.00 . A A . 11 TRP HD1  1 1 
       29 7962 1 1 11 TRP HE1  H -1.754  1.340  1.773 1.00 . A A . 11 TRP HE1  1 1 
       29 7963 1 1 11 TRP HE3  H  0.594  5.636 -0.330 1.00 . A A . 11 TRP HE3  1 1 
       29 7964 1 1 11 TRP HH2  H  0.279  5.329  3.915 1.00 . A A . 11 TRP HH2  1 1 
       29 7965 1 1 11 TRP HZ2  H -0.859  3.167  3.741 1.00 . A A . 11 TRP HZ2  1 1 
       29 7966 1 1 11 TRP HZ3  H  0.993  6.545  1.926 1.00 . A A . 11 TRP HZ3  1 1 
       29 7967 1 1 11 TRP N    N -2.385  2.366 -3.367 1.00 . A A . 11 TRP N    1 1 
       29 7968 1 1 11 TRP NE1  N -1.380  2.018  1.183 1.00 . A A . 11 TRP NE1  1 1 
       29 7969 1 1 11 TRP O    O -1.265  0.067 -2.501 1.00 . A A . 11 TRP O    1 1 
       29 7970 1 1 12 PRO C    C  1.587 -0.961 -1.267 1.00 . A A . 12 PRO C    1 1 
       29 7971 1 1 12 PRO CA   C  1.401 -0.694 -2.759 1.00 . A A . 12 PRO CA   1 1 
       29 7972 1 1 12 PRO CB   C  2.758 -0.645 -3.456 1.00 . A A . 12 PRO CB   1 1 
       29 7973 1 1 12 PRO CD   C  1.878  1.577 -3.502 1.00 . A A . 12 PRO CD   1 1 
       29 7974 1 1 12 PRO CG   C  3.154  0.788 -3.383 1.00 . A A . 12 PRO CG   1 1 
       29 7975 1 1 12 PRO HA   H  0.796 -1.474 -3.195 1.00 . A A . 12 PRO HA   1 1 
       29 7976 1 1 12 PRO HB2  H  3.460 -1.278 -2.932 1.00 . A A . 12 PRO HB2  1 1 
       29 7977 1 1 12 PRO HB3  H  2.655 -0.976 -4.477 1.00 . A A . 12 PRO HB3  1 1 
       29 7978 1 1 12 PRO HD2  H  1.918  2.452 -2.872 1.00 . A A . 12 PRO HD2  1 1 
       29 7979 1 1 12 PRO HD3  H  1.700  1.856 -4.528 1.00 . A A . 12 PRO HD3  1 1 
       29 7980 1 1 12 PRO HG2  H  3.636  0.988 -2.440 1.00 . A A . 12 PRO HG2  1 1 
       29 7981 1 1 12 PRO HG3  H  3.815  1.026 -4.190 1.00 . A A . 12 PRO HG3  1 1 
       29 7982 1 1 12 PRO N    N  0.846  0.637 -3.030 1.00 . A A . 12 PRO N    1 1 
       29 7983 1 1 12 PRO O    O  1.098 -0.215 -0.429 1.00 . A A . 12 PRO O    1 1 
       29 7984 1 1 13 CYS C    C  3.973 -1.905  0.865 1.00 . A A . 13 CYS C    1 1 
       29 7985 1 1 13 CYS CA   C  2.572 -2.360  0.452 1.00 . A A . 13 CYS CA   1 1 
       29 7986 1 1 13 CYS CB   C  2.410 -3.862  0.688 1.00 . A A . 13 CYS CB   1 1 
       29 7987 1 1 13 CYS H    H  2.652 -2.613 -1.644 1.00 . A A . 13 CYS H    1 1 
       29 7988 1 1 13 CYS HA   H  1.852 -1.839  1.051 1.00 . A A . 13 CYS HA   1 1 
       29 7989 1 1 13 CYS HB2  H  2.535 -4.065  1.738 1.00 . A A . 13 CYS HB2  1 1 
       29 7990 1 1 13 CYS HB3  H  1.411 -4.168  0.389 1.00 . A A . 13 CYS HB3  1 1 
       29 7991 1 1 13 CYS N    N  2.306 -2.030 -0.940 1.00 . A A . 13 CYS N    1 1 
       29 7992 1 1 13 CYS O    O  4.524 -2.378  1.859 1.00 . A A . 13 CYS O    1 1 
       29 7993 1 1 13 CYS SG   S  3.591 -4.907 -0.214 1.00 . A A . 13 CYS SG   1 1 
       29 7994 1 1 14 TRP C    C  5.964  1.041  0.136 1.00 . A A . 14 TRP C    1 1 
       29 7995 1 1 14 TRP CA   C  5.877 -0.464  0.387 1.00 . A A . 14 TRP CA   1 1 
       29 7996 1 1 14 TRP CB   C  6.927 -1.211 -0.446 1.00 . A A . 14 TRP CB   1 1 
       29 7997 1 1 14 TRP CD1  C  5.829 -2.315 -2.471 1.00 . A A . 14 TRP CD1  1 1 
       29 7998 1 1 14 TRP CD2  C  6.929 -0.434 -2.953 1.00 . A A . 14 TRP CD2  1 1 
       29 7999 1 1 14 TRP CE2  C  6.379 -0.943 -4.140 1.00 . A A . 14 TRP CE2  1 1 
       29 8000 1 1 14 TRP CE3  C  7.662  0.751 -3.007 1.00 . A A . 14 TRP CE3  1 1 
       29 8001 1 1 14 TRP CG   C  6.572 -1.333 -1.898 1.00 . A A . 14 TRP CG   1 1 
       29 8002 1 1 14 TRP CH2  C  7.254  0.857 -5.386 1.00 . A A . 14 TRP CH2  1 1 
       29 8003 1 1 14 TRP CZ2  C  6.538 -0.306 -5.366 1.00 . A A . 14 TRP CZ2  1 1 
       29 8004 1 1 14 TRP CZ3  C  7.815  1.386 -4.219 1.00 . A A . 14 TRP CZ3  1 1 
       29 8005 1 1 14 TRP H    H  4.040 -0.612 -0.654 1.00 . A A . 14 TRP H    1 1 
       29 8006 1 1 14 TRP HA   H  6.075 -0.646  1.434 1.00 . A A . 14 TRP HA   1 1 
       29 8007 1 1 14 TRP HB2  H  7.868 -0.685 -0.380 1.00 . A A . 14 TRP HB2  1 1 
       29 8008 1 1 14 TRP HB3  H  7.046 -2.207 -0.046 1.00 . A A . 14 TRP HB3  1 1 
       29 8009 1 1 14 TRP HD1  H  5.402 -3.138 -1.928 1.00 . A A . 14 TRP HD1  1 1 
       29 8010 1 1 14 TRP HE1  H  5.239 -2.672 -4.454 1.00 . A A . 14 TRP HE1  1 1 
       29 8011 1 1 14 TRP HE3  H  8.102  1.177 -2.114 1.00 . A A . 14 TRP HE3  1 1 
       29 8012 1 1 14 TRP HH2  H  7.392  1.390 -6.310 1.00 . A A . 14 TRP HH2  1 1 
       29 8013 1 1 14 TRP HZ2  H  6.113 -0.703 -6.276 1.00 . A A . 14 TRP HZ2  1 1 
       29 8014 1 1 14 TRP HZ3  H  8.369  2.311 -4.271 1.00 . A A . 14 TRP HZ3  1 1 
       29 8015 1 1 14 TRP N    N  4.539 -0.973  0.105 1.00 . A A . 14 TRP N    1 1 
       29 8016 1 1 14 TRP NE1  N  5.716 -2.096 -3.820 1.00 . A A . 14 TRP NE1  1 1 
       29 8017 1 1 14 TRP O    O  6.447  1.772  0.990 1.00 . A A . 14 TRP O    1 1 
       29 8018 1 1 15 TYR C    C  6.653  3.690 -0.987 1.00 . A A . 15 TYR C    1 1 
       29 8019 1 1 15 TYR CA   C  5.438  2.891 -1.463 1.00 . A A . 15 TYR CA   1 1 
       29 8020 1 1 15 TYR CB   C  4.129  3.563 -1.022 1.00 . A A . 15 TYR CB   1 1 
       29 8021 1 1 15 TYR CD1  C  4.044  3.933  1.483 1.00 . A A . 15 TYR CD1  1 1 
       29 8022 1 1 15 TYR CD2  C  2.944  2.031  0.569 1.00 . A A . 15 TYR CD2  1 1 
       29 8023 1 1 15 TYR CE1  C  3.661  3.550  2.753 1.00 . A A . 15 TYR CE1  1 1 
       29 8024 1 1 15 TYR CE2  C  2.556  1.641  1.827 1.00 . A A . 15 TYR CE2  1 1 
       29 8025 1 1 15 TYR CG   C  3.690  3.178  0.372 1.00 . A A . 15 TYR CG   1 1 
       29 8026 1 1 15 TYR CZ   C  2.917  2.402  2.921 1.00 . A A . 15 TYR CZ   1 1 
       29 8027 1 1 15 TYR H    H  5.159  0.800 -1.676 1.00 . A A . 15 TYR H    1 1 
       29 8028 1 1 15 TYR HA   H  5.459  2.883 -2.542 1.00 . A A . 15 TYR HA   1 1 
       29 8029 1 1 15 TYR HB2  H  4.255  4.632 -1.054 1.00 . A A . 15 TYR HB2  1 1 
       29 8030 1 1 15 TYR HB3  H  3.342  3.282 -1.708 1.00 . A A . 15 TYR HB3  1 1 
       29 8031 1 1 15 TYR HD1  H  4.627  4.828  1.346 1.00 . A A . 15 TYR HD1  1 1 
       29 8032 1 1 15 TYR HD2  H  2.664  1.437 -0.288 1.00 . A A . 15 TYR HD2  1 1 
       29 8033 1 1 15 TYR HE1  H  3.945  4.147  3.605 1.00 . A A . 15 TYR HE1  1 1 
       29 8034 1 1 15 TYR HE2  H  1.982  0.739  1.947 1.00 . A A . 15 TYR HE2  1 1 
       29 8035 1 1 15 TYR HH   H  2.265  2.794  4.693 1.00 . A A . 15 TYR HH   1 1 
       29 8036 1 1 15 TYR N    N  5.483  1.471 -1.045 1.00 . A A . 15 TYR N    1 1 
       29 8037 1 1 15 TYR O    O  6.625  4.350  0.050 1.00 . A A . 15 TYR O    1 1 
       29 8038 1 1 15 TYR OH   O  2.529  2.015  4.184 1.00 . A A . 15 TYR OH   1 1 
       29 8039 1 1 16 ARG C    C  9.549  5.077 -2.502 1.00 . A A . 16 ARG C    1 1 
       29 8040 1 1 16 ARG CA   C  8.985  4.229 -1.372 1.00 . A A . 16 ARG CA   1 1 
       29 8041 1 1 16 ARG CB   C  9.971  3.123 -1.004 1.00 . A A . 16 ARG CB   1 1 
       29 8042 1 1 16 ARG CD   C 10.343  0.986  0.253 1.00 . A A . 16 ARG CD   1 1 
       29 8043 1 1 16 ARG CG   C  9.481  2.227  0.118 1.00 . A A . 16 ARG CG   1 1 
       29 8044 1 1 16 ARG CZ   C 10.839 -0.632  2.044 1.00 . A A . 16 ARG CZ   1 1 
       29 8045 1 1 16 ARG H    H  7.651  3.183 -2.629 1.00 . A A . 16 ARG H    1 1 
       29 8046 1 1 16 ARG HA   H  8.814  4.855 -0.511 1.00 . A A . 16 ARG HA   1 1 
       29 8047 1 1 16 ARG HB2  H 10.145  2.510 -1.874 1.00 . A A . 16 ARG HB2  1 1 
       29 8048 1 1 16 ARG HB3  H 10.904  3.574 -0.699 1.00 . A A . 16 ARG HB3  1 1 
       29 8049 1 1 16 ARG HD2  H 10.195  0.368 -0.623 1.00 . A A . 16 ARG HD2  1 1 
       29 8050 1 1 16 ARG HD3  H 11.380  1.286  0.315 1.00 . A A . 16 ARG HD3  1 1 
       29 8051 1 1 16 ARG HE   H  9.094  0.316  1.809 1.00 . A A . 16 ARG HE   1 1 
       29 8052 1 1 16 ARG HG2  H  9.504  2.779  1.049 1.00 . A A . 16 ARG HG2  1 1 
       29 8053 1 1 16 ARG HG3  H  8.467  1.926 -0.097 1.00 . A A . 16 ARG HG3  1 1 
       29 8054 1 1 16 ARG HH11 H 12.366 -0.325  0.745 1.00 . A A . 16 ARG HH11 1 1 
       29 8055 1 1 16 ARG HH12 H 12.701 -1.435  2.032 1.00 . A A . 16 ARG HH12 1 1 
       29 8056 1 1 16 ARG HH21 H  9.526 -1.167  3.492 1.00 . A A . 16 ARG HH21 1 1 
       29 8057 1 1 16 ARG HH22 H 11.081 -1.932  3.578 1.00 . A A . 16 ARG HH22 1 1 
       29 8058 1 1 16 ARG N    N  7.718  3.631 -1.762 1.00 . A A . 16 ARG N    1 1 
       29 8059 1 1 16 ARG NE   N 10.000  0.204  1.439 1.00 . A A . 16 ARG NE   1 1 
       29 8060 1 1 16 ARG NH1  N 12.064 -0.814  1.566 1.00 . A A . 16 ARG NH1  1 1 
       29 8061 1 1 16 ARG NH2  N 10.452 -1.295  3.124 1.00 . A A . 16 ARG NH2  1 1 
       29 8062 1 1 16 ARG O    O  9.102  4.965 -3.646 1.00 . A A . 16 ARG O    1 1 
       30 8063 1 1  1 PRO C    C -0.239 -3.484 -7.420 1.00 . A A .  1 PRO C    1 1 
       30 8064 1 1  1 PRO CA   C -0.214 -2.015 -7.833 1.00 . A A .  1 PRO CA   1 1 
       30 8065 1 1  1 PRO CB   C  0.375 -1.167 -6.715 1.00 . A A .  1 PRO CB   1 1 
       30 8066 1 1  1 PRO CD   C -1.979 -0.711 -6.979 1.00 . A A .  1 PRO CD   1 1 
       30 8067 1 1  1 PRO CG   C -0.682 -0.152 -6.437 1.00 . A A .  1 PRO CG   1 1 
       30 8068 1 1  1 PRO H2   H -2.132 -2.383 -8.327 1.00 . A A .  1 PRO H2   1 1 
       30 8069 1 1  1 PRO H3   H -1.496 -1.086 -9.077 1.00 . A A .  1 PRO H3   1 1 
       30 8070 1 1  1 PRO HA   H  0.393 -1.907 -8.719 1.00 . A A .  1 PRO HA   1 1 
       30 8071 1 1  1 PRO HB2  H  0.569 -1.787 -5.853 1.00 . A A .  1 PRO HB2  1 1 
       30 8072 1 1  1 PRO HB3  H  1.291 -0.701 -7.048 1.00 . A A .  1 PRO HB3  1 1 
       30 8073 1 1  1 PRO HD2  H -2.467 -1.320 -6.232 1.00 . A A .  1 PRO HD2  1 1 
       30 8074 1 1  1 PRO HD3  H -2.630  0.091 -7.290 1.00 . A A .  1 PRO HD3  1 1 
       30 8075 1 1  1 PRO HG2  H -0.761  0.010 -5.372 1.00 . A A .  1 PRO HG2  1 1 
       30 8076 1 1  1 PRO HG3  H -0.439  0.773 -6.937 1.00 . A A .  1 PRO HG3  1 1 
       30 8077 1 1  1 PRO N    N -1.576 -1.534 -8.135 1.00 . A A .  1 PRO N    1 1 
       30 8078 1 1  1 PRO O    O  0.164 -4.361 -8.183 1.00 . A A .  1 PRO O    1 1 
       30 8079 1 1  2 SER C    C -1.822 -5.218 -4.579 1.00 . A A .  2 SER C    1 1 
       30 8080 1 1  2 SER CA   C -0.769 -5.098 -5.678 1.00 . A A .  2 SER CA   1 1 
       30 8081 1 1  2 SER CB   C  0.612 -5.460 -5.128 1.00 . A A .  2 SER CB   1 1 
       30 8082 1 1  2 SER H    H -1.092 -3.015 -5.677 1.00 . A A .  2 SER H    1 1 
       30 8083 1 1  2 SER HA   H -1.017 -5.775 -6.482 1.00 . A A .  2 SER HA   1 1 
       30 8084 1 1  2 SER HB2  H  0.555 -6.405 -4.607 1.00 . A A .  2 SER HB2  1 1 
       30 8085 1 1  2 SER HB3  H  1.314 -5.538 -5.943 1.00 . A A .  2 SER HB3  1 1 
       30 8086 1 1  2 SER HG   H  2.034 -4.477 -4.203 1.00 . A A .  2 SER HG   1 1 
       30 8087 1 1  2 SER N    N -0.737 -3.748 -6.216 1.00 . A A .  2 SER N    1 1 
       30 8088 1 1  2 SER O    O -2.719 -6.057 -4.654 1.00 . A A .  2 SER O    1 1 
       30 8089 1 1  2 SER OG   O  1.071 -4.462 -4.224 1.00 . A A .  2 SER OG   1 1 
       30 8090 1 1  3 ILE C    C -2.338 -5.681 -1.626 1.00 . A A .  3 ILE C    1 1 
       30 8091 1 1  3 ILE CA   C -2.549 -4.379 -2.386 1.00 . A A .  3 ILE CA   1 1 
       30 8092 1 1  3 ILE CB   C -4.053 -4.205 -2.698 1.00 . A A .  3 ILE CB   1 1 
       30 8093 1 1  3 ILE CD1  C -5.732 -2.846 -4.055 1.00 . A A .  3 ILE CD1  1 1 
       30 8094 1 1  3 ILE CG1  C -4.287 -3.004 -3.627 1.00 . A A .  3 ILE CG1  1 1 
       30 8095 1 1  3 ILE CG2  C -4.841 -4.032 -1.401 1.00 . A A .  3 ILE CG2  1 1 
       30 8096 1 1  3 ILE H    H -0.993 -3.675 -3.625 1.00 . A A .  3 ILE H    1 1 
       30 8097 1 1  3 ILE HA   H -2.241 -3.564 -1.746 1.00 . A A .  3 ILE HA   1 1 
       30 8098 1 1  3 ILE HB   H -4.395 -5.102 -3.180 1.00 . A A .  3 ILE HB   1 1 
       30 8099 1 1  3 ILE HD11 H -5.826 -1.977 -4.691 1.00 . A A .  3 ILE HD11 1 1 
       30 8100 1 1  3 ILE HD12 H -6.357 -2.722 -3.182 1.00 . A A .  3 ILE HD12 1 1 
       30 8101 1 1  3 ILE HD13 H -6.043 -3.726 -4.598 1.00 . A A .  3 ILE HD13 1 1 
       30 8102 1 1  3 ILE HG12 H -3.992 -2.100 -3.116 1.00 . A A .  3 ILE HG12 1 1 
       30 8103 1 1  3 ILE HG13 H -3.685 -3.121 -4.517 1.00 . A A .  3 ILE HG13 1 1 
       30 8104 1 1  3 ILE HG21 H -4.662 -4.880 -0.756 1.00 . A A .  3 ILE HG21 1 1 
       30 8105 1 1  3 ILE HG22 H -5.896 -3.967 -1.627 1.00 . A A .  3 ILE HG22 1 1 
       30 8106 1 1  3 ILE HG23 H -4.523 -3.126 -0.902 1.00 . A A .  3 ILE HG23 1 1 
       30 8107 1 1  3 ILE N    N -1.700 -4.351 -3.573 1.00 . A A .  3 ILE N    1 1 
       30 8108 1 1  3 ILE O    O -3.110 -6.633 -1.746 1.00 . A A .  3 ILE O    1 1 
       30 8109 1 1  4 .   C    C -1.854 -6.948  1.129 1.00 . A A .  4 HCS C    1 1 
       30 8110 1 1  4 .   CA   C -0.926 -6.881 -0.072 1.00 . A A .  4 HCS CA   1 1 
       30 8111 1 1  4 .   CB   C  0.535 -6.810  0.379 1.00 . A A .  4 HCS CB   1 1 
       30 8112 1 1  4 .   CG   C  1.512 -6.626 -0.771 1.00 . A A .  4 HCS CG   1 1 
       30 8113 1 1  4 .   H    H -0.677 -4.936 -0.847 1.00 . A A .  4 HCS H    1 1 
       30 8114 1 1  4 .   HB2  H  0.647 -5.977  1.055 1.00 . A A .  4 HCS HB2  1 1 
       30 8115 1 1  4 .   HB3  H  0.789 -7.719  0.898 1.00 . A A .  4 HCS HB3  1 1 
       30 8116 1 1  4 .   HCA  H -1.068 -7.756 -0.682 1.00 . A A .  4 HCS HCA  1 1 
       30 8117 1 1  4 .   HG2  H  1.341 -7.401 -1.497 1.00 . A A .  4 HCS HG2  1 1 
       30 8118 1 1  4 .   HG3  H  1.326 -5.664 -1.228 1.00 . A A .  4 HCS HG3  1 1 
       30 8119 1 1  4 .   N    N -1.260 -5.716 -0.870 1.00 . A A .  4 HCS N    1 1 
       30 8120 1 1  4 .   O    O -2.442 -7.985  1.423 1.00 . A A .  4 HCS O    1 1 
       30 8121 1 1  4 .   SD   S  3.265 -6.679 -0.285 1.00 . A A .  4 HCS SD   1 1 
       30 8122 1 1  5 HIS C    C -2.631 -4.233  3.517 1.00 . A A .  5 HIS C    1 1 
       30 8123 1 1  5 HIS CA   C -2.862 -5.625  2.950 1.00 . A A .  5 HIS CA   1 1 
       30 8124 1 1  5 HIS CB   C -2.631 -6.709  4.016 1.00 . A A .  5 HIS CB   1 1 
       30 8125 1 1  5 HIS CD2  C -0.099 -7.248  4.108 1.00 . A A .  5 HIS CD2  1 1 
       30 8126 1 1  5 HIS CE1  C  0.314 -6.504  6.122 1.00 . A A .  5 HIS CE1  1 1 
       30 8127 1 1  5 HIS CG   C -1.254 -6.757  4.606 1.00 . A A .  5 HIS CG   1 1 
       30 8128 1 1  5 HIS H    H -1.483 -5.022  1.468 1.00 . A A .  5 HIS H    1 1 
       30 8129 1 1  5 HIS HA   H -3.884 -5.687  2.601 1.00 . A A .  5 HIS HA   1 1 
       30 8130 1 1  5 HIS HB2  H -3.329 -6.557  4.823 1.00 . A A .  5 HIS HB2  1 1 
       30 8131 1 1  5 HIS HB3  H -2.823 -7.667  3.563 1.00 . A A .  5 HIS HB3  1 1 
       30 8132 1 1  5 HIS HD1  H -1.599 -5.881  6.487 1.00 . A A .  5 HIS HD1  1 1 
       30 8133 1 1  5 HIS HD2  H  0.035 -7.694  3.133 1.00 . A A .  5 HIS HD2  1 1 
       30 8134 1 1  5 HIS HE1  H  0.821 -6.251  7.040 1.00 . A A .  5 HIS HE1  1 1 
       30 8135 1 1  5 HIS HE2  H  1.726 -7.558  5.088 1.00 . A A .  5 HIS HE2  1 1 
       30 8136 1 1  5 HIS N    N -1.988 -5.799  1.788 1.00 . A A .  5 HIS N    1 1 
       30 8137 1 1  5 HIS ND1  N -0.960 -6.297  5.868 1.00 . A A .  5 HIS ND1  1 1 
       30 8138 1 1  5 HIS NE2  N  0.864 -7.082  5.070 1.00 . A A .  5 HIS NE2  1 1 
       30 8139 1 1  5 HIS O    O -2.443 -4.038  4.716 1.00 . A A .  5 HIS O    1 1 
       30 8140 1 1  6 VAL C    C -3.481 -1.041  3.247 1.00 . A A .  6 VAL C    1 1 
       30 8141 1 1  6 VAL CA   C -2.259 -1.905  2.939 1.00 . A A .  6 VAL CA   1 1 
       30 8142 1 1  6 VAL CB   C -1.471 -1.260  1.777 1.00 . A A .  6 VAL CB   1 1 
       30 8143 1 1  6 VAL CG1  C -0.246 -0.535  2.304 1.00 . A A .  6 VAL CG1  1 1 
       30 8144 1 1  6 VAL CG2  C -1.070 -2.292  0.732 1.00 . A A .  6 VAL CG2  1 1 
       30 8145 1 1  6 VAL H    H -2.982 -3.465  1.720 1.00 . A A .  6 VAL H    1 1 
       30 8146 1 1  6 VAL HA   H -1.616 -1.938  3.807 1.00 . A A .  6 VAL HA   1 1 
       30 8147 1 1  6 VAL HB   H -2.111 -0.532  1.302 1.00 . A A .  6 VAL HB   1 1 
       30 8148 1 1  6 VAL HG11 H -0.554  0.249  2.981 1.00 . A A .  6 VAL HG11 1 1 
       30 8149 1 1  6 VAL HG12 H  0.293 -0.100  1.475 1.00 . A A .  6 VAL HG12 1 1 
       30 8150 1 1  6 VAL HG13 H  0.390 -1.233  2.824 1.00 . A A .  6 VAL HG13 1 1 
       30 8151 1 1  6 VAL HG21 H -0.496 -3.076  1.202 1.00 . A A .  6 VAL HG21 1 1 
       30 8152 1 1  6 VAL HG22 H -0.469 -1.815 -0.032 1.00 . A A .  6 VAL HG22 1 1 
       30 8153 1 1  6 VAL HG23 H -1.955 -2.711  0.282 1.00 . A A .  6 VAL HG23 1 1 
       30 8154 1 1  6 VAL N    N -2.655 -3.265  2.619 1.00 . A A .  6 VAL N    1 1 
       30 8155 1 1  6 VAL O    O -4.617 -1.506  3.154 1.00 . A A .  6 VAL O    1 1 
       30 8156 1 1  7 HIS C    C -5.023  1.573  2.610 1.00 . A A .  7 HIS C    1 1 
       30 8157 1 1  7 HIS CA   C -4.308  1.158  3.902 1.00 . A A .  7 HIS CA   1 1 
       30 8158 1 1  7 HIS CB   C -3.739  2.383  4.626 1.00 . A A .  7 HIS CB   1 1 
       30 8159 1 1  7 HIS CD2  C -4.874  4.683  4.276 1.00 . A A .  7 HIS CD2  1 1 
       30 8160 1 1  7 HIS CE1  C -6.463  4.499  5.769 1.00 . A A .  7 HIS CE1  1 1 
       30 8161 1 1  7 HIS CG   C -4.734  3.479  4.871 1.00 . A A .  7 HIS CG   1 1 
       30 8162 1 1  7 HIS H    H -2.310  0.489  3.749 1.00 . A A .  7 HIS H    1 1 
       30 8163 1 1  7 HIS HA   H -5.023  0.670  4.550 1.00 . A A .  7 HIS HA   1 1 
       30 8164 1 1  7 HIS HB2  H -3.344  2.078  5.583 1.00 . A A .  7 HIS HB2  1 1 
       30 8165 1 1  7 HIS HB3  H -2.941  2.795  4.031 1.00 . A A .  7 HIS HB3  1 1 
       30 8166 1 1  7 HIS HD1  H -5.902  2.638  6.416 1.00 . A A .  7 HIS HD1  1 1 
       30 8167 1 1  7 HIS HD2  H -4.243  5.088  3.496 1.00 . A A .  7 HIS HD2  1 1 
       30 8168 1 1  7 HIS HE1  H -7.326  4.708  6.383 1.00 . A A .  7 HIS HE1  1 1 
       30 8169 1 1  7 HIS HE2  H -6.369  6.133  4.537 1.00 . A A .  7 HIS HE2  1 1 
       30 8170 1 1  7 HIS N    N -3.238  0.207  3.626 1.00 . A A .  7 HIS N    1 1 
       30 8171 1 1  7 HIS ND1  N -5.741  3.395  5.804 1.00 . A A .  7 HIS ND1  1 1 
       30 8172 1 1  7 HIS NE2  N -5.954  5.297  4.851 1.00 . A A .  7 HIS NE2  1 1 
       30 8173 1 1  7 HIS O    O -6.181  1.229  2.400 1.00 . A A .  7 HIS O    1 1 
       30 8174 1 1  8 ARG C    C -5.055  1.674 -0.516 1.00 . A A .  8 ARG C    1 1 
       30 8175 1 1  8 ARG CA   C -4.934  2.799  0.507 1.00 . A A .  8 ARG CA   1 1 
       30 8176 1 1  8 ARG CB   C -4.115  3.946 -0.091 1.00 . A A .  8 ARG CB   1 1 
       30 8177 1 1  8 ARG CD   C -3.664  6.390  0.281 1.00 . A A .  8 ARG CD   1 1 
       30 8178 1 1  8 ARG CG   C -3.756  5.013  0.912 1.00 . A A .  8 ARG CG   1 1 
       30 8179 1 1  8 ARG CZ   C -1.992  7.124 -1.382 1.00 . A A .  8 ARG CZ   1 1 
       30 8180 1 1  8 ARG H    H -3.398  2.540  1.940 1.00 . A A .  8 ARG H    1 1 
       30 8181 1 1  8 ARG HA   H -5.923  3.160  0.741 1.00 . A A .  8 ARG HA   1 1 
       30 8182 1 1  8 ARG HB2  H -3.200  3.545 -0.498 1.00 . A A .  8 ARG HB2  1 1 
       30 8183 1 1  8 ARG HB3  H -4.675  4.407 -0.881 1.00 . A A .  8 ARG HB3  1 1 
       30 8184 1 1  8 ARG HD2  H -4.661  6.791  0.192 1.00 . A A .  8 ARG HD2  1 1 
       30 8185 1 1  8 ARG HD3  H -3.082  7.021  0.934 1.00 . A A .  8 ARG HD3  1 1 
       30 8186 1 1  8 ARG HE   H -3.454  5.784 -1.730 1.00 . A A .  8 ARG HE   1 1 
       30 8187 1 1  8 ARG HG2  H -4.516  5.031  1.670 1.00 . A A .  8 ARG HG2  1 1 
       30 8188 1 1  8 ARG HG3  H -2.803  4.766  1.359 1.00 . A A .  8 ARG HG3  1 1 
       30 8189 1 1  8 ARG HH11 H -1.743  7.944  0.456 1.00 . A A .  8 ARG HH11 1 1 
       30 8190 1 1  8 ARG HH12 H -0.633  8.494 -0.754 1.00 . A A .  8 ARG HH12 1 1 
       30 8191 1 1  8 ARG HH21 H -2.001  6.508 -3.323 1.00 . A A .  8 ARG HH21 1 1 
       30 8192 1 1  8 ARG HH22 H -0.741  7.639 -2.889 1.00 . A A .  8 ARG HH22 1 1 
       30 8193 1 1  8 ARG N    N -4.331  2.317  1.747 1.00 . A A .  8 ARG N    1 1 
       30 8194 1 1  8 ARG NE   N -3.040  6.373 -1.039 1.00 . A A .  8 ARG NE   1 1 
       30 8195 1 1  8 ARG NH1  N -1.405  7.910 -0.486 1.00 . A A .  8 ARG NH1  1 1 
       30 8196 1 1  8 ARG NH2  N -1.541  7.093 -2.627 1.00 . A A .  8 ARG NH2  1 1 
       30 8197 1 1  8 ARG O    O -4.269  0.728 -0.504 1.00 . A A .  8 ARG O    1 1 
       30 8198 1 1  9 PRO C    C -5.500  1.120 -3.743 1.00 . A A .  9 PRO C    1 1 
       30 8199 1 1  9 PRO CA   C -6.256  0.774 -2.460 1.00 . A A .  9 PRO CA   1 1 
       30 8200 1 1  9 PRO CB   C -7.767  0.847 -2.676 1.00 . A A .  9 PRO CB   1 1 
       30 8201 1 1  9 PRO CD   C -7.057  2.833 -1.476 1.00 . A A .  9 PRO CD   1 1 
       30 8202 1 1  9 PRO CG   C -8.147  2.261 -2.354 1.00 . A A .  9 PRO CG   1 1 
       30 8203 1 1  9 PRO HA   H -5.985 -0.217 -2.132 1.00 . A A .  9 PRO HA   1 1 
       30 8204 1 1  9 PRO HB2  H -7.998  0.599 -3.702 1.00 . A A .  9 PRO HB2  1 1 
       30 8205 1 1  9 PRO HB3  H -8.259  0.151 -2.014 1.00 . A A .  9 PRO HB3  1 1 
       30 8206 1 1  9 PRO HD2  H -6.642  3.724 -1.926 1.00 . A A .  9 PRO HD2  1 1 
       30 8207 1 1  9 PRO HD3  H -7.442  3.056 -0.493 1.00 . A A .  9 PRO HD3  1 1 
       30 8208 1 1  9 PRO HG2  H -8.229  2.832 -3.266 1.00 . A A .  9 PRO HG2  1 1 
       30 8209 1 1  9 PRO HG3  H -9.091  2.270 -1.827 1.00 . A A .  9 PRO HG3  1 1 
       30 8210 1 1  9 PRO N    N -6.046  1.763 -1.414 1.00 . A A .  9 PRO N    1 1 
       30 8211 1 1  9 PRO O    O -5.484  0.346 -4.702 1.00 . A A .  9 PRO O    1 1 
       30 8212 1 1 10 ASP C    C -2.660  2.670 -4.774 1.00 . A A . 10 ASP C    1 1 
       30 8213 1 1 10 ASP CA   C -4.171  2.790 -4.925 1.00 . A A . 10 ASP CA   1 1 
       30 8214 1 1 10 ASP CB   C -4.537  4.255 -5.169 1.00 . A A . 10 ASP CB   1 1 
       30 8215 1 1 10 ASP CG   C -3.969  5.183 -4.113 1.00 . A A . 10 ASP CG   1 1 
       30 8216 1 1 10 ASP H    H -4.888  2.847 -2.943 1.00 . A A . 10 ASP H    1 1 
       30 8217 1 1 10 ASP HA   H -4.485  2.204 -5.775 1.00 . A A . 10 ASP HA   1 1 
       30 8218 1 1 10 ASP HB2  H -4.152  4.555 -6.126 1.00 . A A . 10 ASP HB2  1 1 
       30 8219 1 1 10 ASP HB3  H -5.612  4.358 -5.170 1.00 . A A . 10 ASP HB3  1 1 
       30 8220 1 1 10 ASP N    N -4.871  2.292 -3.749 1.00 . A A . 10 ASP N    1 1 
       30 8221 1 1 10 ASP O    O -1.926  2.721 -5.763 1.00 . A A . 10 ASP O    1 1 
       30 8222 1 1 10 ASP OD1  O -4.439  5.134 -2.960 1.00 . A A . 10 ASP OD1  1 1 
       30 8223 1 1 10 ASP OD2  O -3.050  5.965 -4.434 1.00 . A A . 10 ASP OD2  1 1 
       30 8224 1 1 11 TRP C    C -0.279  1.039 -3.014 1.00 . A A . 11 TRP C    1 1 
       30 8225 1 1 11 TRP CA   C -0.759  2.480 -3.287 1.00 . A A . 11 TRP CA   1 1 
       30 8226 1 1 11 TRP CB   C -0.407  3.468 -2.148 1.00 . A A . 11 TRP CB   1 1 
       30 8227 1 1 11 TRP CD1  C -1.365  1.907 -0.333 1.00 . A A . 11 TRP CD1  1 1 
       30 8228 1 1 11 TRP CD2  C -0.436  3.786  0.444 1.00 . A A . 11 TRP CD2  1 1 
       30 8229 1 1 11 TRP CE2  C -0.898  3.031  1.534 1.00 . A A . 11 TRP CE2  1 1 
       30 8230 1 1 11 TRP CE3  C  0.181  5.013  0.691 1.00 . A A . 11 TRP CE3  1 1 
       30 8231 1 1 11 TRP CG   C -0.730  3.041 -0.744 1.00 . A A . 11 TRP CG   1 1 
       30 8232 1 1 11 TRP CH2  C -0.156  4.666  3.062 1.00 . A A . 11 TRP CH2  1 1 
       30 8233 1 1 11 TRP CZ2  C -0.763  3.462  2.851 1.00 . A A . 11 TRP CZ2  1 1 
       30 8234 1 1 11 TRP CZ3  C  0.313  5.442  1.997 1.00 . A A . 11 TRP CZ3  1 1 
       30 8235 1 1 11 TRP H    H -2.818  2.439 -2.795 1.00 . A A . 11 TRP H    1 1 
       30 8236 1 1 11 TRP HA   H -0.272  2.822 -4.190 1.00 . A A . 11 TRP HA   1 1 
       30 8237 1 1 11 TRP HB2  H  0.646  3.683 -2.181 1.00 . A A . 11 TRP HB2  1 1 
       30 8238 1 1 11 TRP HB3  H -0.952  4.385 -2.325 1.00 . A A . 11 TRP HB3  1 1 
       30 8239 1 1 11 TRP HD1  H -1.728  1.137 -0.994 1.00 . A A . 11 TRP HD1  1 1 
       30 8240 1 1 11 TRP HE1  H -1.863  1.170  1.555 1.00 . A A . 11 TRP HE1  1 1 
       30 8241 1 1 11 TRP HE3  H  0.546  5.623 -0.116 1.00 . A A . 11 TRP HE3  1 1 
       30 8242 1 1 11 TRP HH2  H -0.028  5.038  4.064 1.00 . A A . 11 TRP HH2  1 1 
       30 8243 1 1 11 TRP HZ2  H -1.115  2.873  3.686 1.00 . A A . 11 TRP HZ2  1 1 
       30 8244 1 1 11 TRP HZ3  H  0.780  6.392  2.204 1.00 . A A . 11 TRP HZ3  1 1 
       30 8245 1 1 11 TRP N    N -2.191  2.517 -3.543 1.00 . A A . 11 TRP N    1 1 
       30 8246 1 1 11 TRP NE1  N -1.461  1.891  1.031 1.00 . A A . 11 TRP NE1  1 1 
       30 8247 1 1 11 TRP O    O -1.089  0.146 -2.765 1.00 . A A . 11 TRP O    1 1 
       30 8248 1 1 12 PRO C    C  1.754 -0.871 -1.378 1.00 . A A . 12 PRO C    1 1 
       30 8249 1 1 12 PRO CA   C  1.616 -0.548 -2.864 1.00 . A A . 12 PRO CA   1 1 
       30 8250 1 1 12 PRO CB   C  2.995 -0.438 -3.505 1.00 . A A . 12 PRO CB   1 1 
       30 8251 1 1 12 PRO CD   C  2.083  1.768 -3.454 1.00 . A A . 12 PRO CD   1 1 
       30 8252 1 1 12 PRO CG   C  3.364  0.992 -3.328 1.00 . A A . 12 PRO CG   1 1 
       30 8253 1 1 12 PRO HA   H  1.045 -1.324 -3.355 1.00 . A A . 12 PRO HA   1 1 
       30 8254 1 1 12 PRO HB2  H  3.687 -1.093 -2.995 1.00 . A A . 12 PRO HB2  1 1 
       30 8255 1 1 12 PRO HB3  H  2.937 -0.704 -4.547 1.00 . A A . 12 PRO HB3  1 1 
       30 8256 1 1 12 PRO HD2  H  2.075  2.594 -2.764 1.00 . A A . 12 PRO HD2  1 1 
       30 8257 1 1 12 PRO HD3  H  1.953  2.122 -4.465 1.00 . A A . 12 PRO HD3  1 1 
       30 8258 1 1 12 PRO HG2  H  3.801  1.141 -2.354 1.00 . A A . 12 PRO HG2  1 1 
       30 8259 1 1 12 PRO HG3  H  4.059  1.292 -4.088 1.00 . A A . 12 PRO HG3  1 1 
       30 8260 1 1 12 PRO N    N  1.042  0.784 -3.104 1.00 . A A . 12 PRO N    1 1 
       30 8261 1 1 12 PRO O    O  1.204 -0.176 -0.532 1.00 . A A . 12 PRO O    1 1 
       30 8262 1 1 13 CYS C    C  4.070 -1.819  0.828 1.00 . A A . 13 CYS C    1 1 
       30 8263 1 1 13 CYS CA   C  2.718 -2.311  0.329 1.00 . A A . 13 CYS CA   1 1 
       30 8264 1 1 13 CYS CB   C  2.624 -3.830  0.479 1.00 . A A . 13 CYS CB   1 1 
       30 8265 1 1 13 CYS H    H  2.940 -2.436 -1.777 1.00 . A A . 13 CYS H    1 1 
       30 8266 1 1 13 CYS HA   H  1.944 -1.856  0.920 1.00 . A A . 13 CYS HA   1 1 
       30 8267 1 1 13 CYS HB2  H  2.767 -4.092  1.518 1.00 . A A . 13 CYS HB2  1 1 
       30 8268 1 1 13 CYS HB3  H  1.641 -4.159  0.165 1.00 . A A . 13 CYS HB3  1 1 
       30 8269 1 1 13 CYS N    N  2.510 -1.918 -1.062 1.00 . A A . 13 CYS N    1 1 
       30 8270 1 1 13 CYS O    O  4.573 -2.281  1.850 1.00 . A A . 13 CYS O    1 1 
       30 8271 1 1 13 CYS SG   S  3.854 -4.750 -0.501 1.00 . A A . 13 CYS SG   1 1 
       30 8272 1 1 14 TRP C    C  6.022  1.173  0.280 1.00 . A A . 14 TRP C    1 1 
       30 8273 1 1 14 TRP CA   C  5.964 -0.340  0.456 1.00 . A A . 14 TRP CA   1 1 
       30 8274 1 1 14 TRP CB   C  7.054 -1.027 -0.377 1.00 . A A . 14 TRP CB   1 1 
       30 8275 1 1 14 TRP CD1  C  6.019 -2.100 -2.448 1.00 . A A . 14 TRP CD1  1 1 
       30 8276 1 1 14 TRP CD2  C  7.102 -0.190 -2.863 1.00 . A A . 14 TRP CD2  1 1 
       30 8277 1 1 14 TRP CE2  C  6.576 -0.678 -4.069 1.00 . A A . 14 TRP CE2  1 1 
       30 8278 1 1 14 TRP CE3  C  7.820  1.005 -2.877 1.00 . A A . 14 TRP CE3  1 1 
       30 8279 1 1 14 TRP CG   C  6.731 -1.116 -1.835 1.00 . A A . 14 TRP CG   1 1 
       30 8280 1 1 14 TRP CH2  C  7.452  1.156 -5.258 1.00 . A A . 14 TRP CH2  1 1 
       30 8281 1 1 14 TRP CZ2  C  6.750 -0.014 -5.277 1.00 . A A . 14 TRP CZ2  1 1 
       30 8282 1 1 14 TRP CZ3  C  7.990  1.666 -4.072 1.00 . A A . 14 TRP CZ3  1 1 
       30 8283 1 1 14 TRP H    H  4.170 -0.495 -0.659 1.00 . A A . 14 TRP H    1 1 
       30 8284 1 1 14 TRP HA   H  6.135 -0.563  1.497 1.00 . A A . 14 TRP HA   1 1 
       30 8285 1 1 14 TRP HB2  H  7.974 -0.474 -0.277 1.00 . A A . 14 TRP HB2  1 1 
       30 8286 1 1 14 TRP HB3  H  7.199 -2.030 -0.003 1.00 . A A . 14 TRP HB3  1 1 
       30 8287 1 1 14 TRP HD1  H  5.595 -2.948 -1.934 1.00 . A A . 14 TRP HD1  1 1 
       30 8288 1 1 14 TRP HE1  H  5.462 -2.411 -4.446 1.00 . A A . 14 TRP HE1  1 1 
       30 8289 1 1 14 TRP HE3  H  8.241  1.413 -1.970 1.00 . A A . 14 TRP HE3  1 1 
       30 8290 1 1 14 TRP HH2  H  7.603  1.707 -6.170 1.00 . A A . 14 TRP HH2  1 1 
       30 8291 1 1 14 TRP HZ2  H  6.341 -0.392 -6.202 1.00 . A A . 14 TRP HZ2  1 1 
       30 8292 1 1 14 TRP HZ3  H  8.530  2.599 -4.098 1.00 . A A . 14 TRP HZ3  1 1 
       30 8293 1 1 14 TRP N    N  4.647 -0.865  0.110 1.00 . A A . 14 TRP N    1 1 
       30 8294 1 1 14 TRP NE1  N  5.924 -1.845 -3.790 1.00 . A A . 14 TRP NE1  1 1 
       30 8295 1 1 14 TRP O    O  6.420  1.883  1.197 1.00 . A A . 14 TRP O    1 1 
       30 8296 1 1 15 TYR C    C  6.735  3.868 -0.679 1.00 . A A . 15 TYR C    1 1 
       30 8297 1 1 15 TYR CA   C  5.561  3.074 -1.261 1.00 . A A . 15 TYR CA   1 1 
       30 8298 1 1 15 TYR CB   C  4.210  3.715 -0.895 1.00 . A A . 15 TYR CB   1 1 
       30 8299 1 1 15 TYR CD1  C  3.876  4.112  1.582 1.00 . A A . 15 TYR CD1  1 1 
       30 8300 1 1 15 TYR CD2  C  2.989  2.124  0.620 1.00 . A A . 15 TYR CD2  1 1 
       30 8301 1 1 15 TYR CE1  C  3.410  3.723  2.819 1.00 . A A . 15 TYR CE1  1 1 
       30 8302 1 1 15 TYR CE2  C  2.518  1.731  1.847 1.00 . A A . 15 TYR CE2  1 1 
       30 8303 1 1 15 TYR CG   C  3.680  3.315  0.463 1.00 . A A . 15 TYR CG   1 1 
       30 8304 1 1 15 TYR CZ   C  2.726  2.534  2.950 1.00 . A A . 15 TYR CZ   1 1 
       30 8305 1 1 15 TYR H    H  5.324  0.993 -1.580 1.00 . A A . 15 TYR H    1 1 
       30 8306 1 1 15 TYR HA   H  5.660  3.108 -2.335 1.00 . A A . 15 TYR HA   1 1 
       30 8307 1 1 15 TYR HB2  H  4.320  4.787 -0.911 1.00 . A A . 15 TYR HB2  1 1 
       30 8308 1 1 15 TYR HB3  H  3.477  3.426 -1.633 1.00 . A A . 15 TYR HB3  1 1 
       30 8309 1 1 15 TYR HD1  H  4.409  5.042  1.474 1.00 . A A . 15 TYR HD1  1 1 
       30 8310 1 1 15 TYR HD2  H  2.829  1.491 -0.243 1.00 . A A . 15 TYR HD2  1 1 
       30 8311 1 1 15 TYR HE1  H  3.573  4.356  3.675 1.00 . A A . 15 TYR HE1  1 1 
       30 8312 1 1 15 TYR HE2  H  1.989  0.800  1.937 1.00 . A A . 15 TYR HE2  1 1 
       30 8313 1 1 15 TYR HH   H  1.946  2.919  4.666 1.00 . A A . 15 TYR HH   1 1 
       30 8314 1 1 15 TYR N    N  5.601  1.642 -0.906 1.00 . A A . 15 TYR N    1 1 
       30 8315 1 1 15 TYR O    O  6.618  4.542  0.343 1.00 . A A . 15 TYR O    1 1 
       30 8316 1 1 15 TYR OH   O  2.261  2.143  4.186 1.00 . A A . 15 TYR OH   1 1 
       30 8317 1 1 16 ARG C    C  9.636  5.398 -1.877 1.00 . A A . 16 ARG C    1 1 
       30 8318 1 1 16 ARG CA   C  9.101  4.383 -0.875 1.00 . A A . 16 ARG CA   1 1 
       30 8319 1 1 16 ARG CB   C 10.136  3.289 -0.625 1.00 . A A . 16 ARG CB   1 1 
       30 8320 1 1 16 ARG CD   C 10.533  1.029  0.387 1.00 . A A . 16 ARG CD   1 1 
       30 8321 1 1 16 ARG CG   C  9.707  2.298  0.444 1.00 . A A . 16 ARG CG   1 1 
       30 8322 1 1 16 ARG CZ   C 10.698 -1.114  1.601 1.00 . A A . 16 ARG CZ   1 1 
       30 8323 1 1 16 ARG H    H  7.867  3.322 -2.220 1.00 . A A . 16 ARG H    1 1 
       30 8324 1 1 16 ARG HA   H  8.889  4.884  0.057 1.00 . A A . 16 ARG HA   1 1 
       30 8325 1 1 16 ARG HB2  H 10.309  2.749 -1.543 1.00 . A A . 16 ARG HB2  1 1 
       30 8326 1 1 16 ARG HB3  H 11.056  3.750 -0.306 1.00 . A A . 16 ARG HB3  1 1 
       30 8327 1 1 16 ARG HD2  H 10.322  0.518 -0.541 1.00 . A A . 16 ARG HD2  1 1 
       30 8328 1 1 16 ARG HD3  H 11.579  1.292  0.424 1.00 . A A . 16 ARG HD3  1 1 
       30 8329 1 1 16 ARG HE   H  9.665  0.483  2.224 1.00 . A A . 16 ARG HE   1 1 
       30 8330 1 1 16 ARG HG2  H  9.835  2.753  1.415 1.00 . A A . 16 ARG HG2  1 1 
       30 8331 1 1 16 ARG HG3  H  8.666  2.050  0.295 1.00 . A A . 16 ARG HG3  1 1 
       30 8332 1 1 16 ARG HH11 H 11.658 -1.098 -0.190 1.00 . A A . 16 ARG HH11 1 1 
       30 8333 1 1 16 ARG HH12 H 11.800 -2.571  0.719 1.00 . A A . 16 ARG HH12 1 1 
       30 8334 1 1 16 ARG HH21 H  9.823 -1.457  3.392 1.00 . A A . 16 ARG HH21 1 1 
       30 8335 1 1 16 ARG HH22 H 10.765 -2.772  2.761 1.00 . A A . 16 ARG HH22 1 1 
       30 8336 1 1 16 ARG N    N  7.865  3.785 -1.358 1.00 . A A . 16 ARG N    1 1 
       30 8337 1 1 16 ARG NE   N 10.230  0.130  1.499 1.00 . A A . 16 ARG NE   1 1 
       30 8338 1 1 16 ARG NH1  N 11.442 -1.637  0.632 1.00 . A A . 16 ARG NH1  1 1 
       30 8339 1 1 16 ARG NH2  N 10.401 -1.841  2.665 1.00 . A A . 16 ARG NH2  1 1 
       30 8340 1 1 16 ARG O    O  8.983  5.682 -2.886 1.00 . A A . 16 ARG O    1 1 
       31 8341 1 1  1 PRO C    C -0.139 -3.260 -7.015 1.00 . A A .  1 PRO C    1 1 
       31 8342 1 1  1 PRO CA   C -0.341 -1.929 -7.720 1.00 . A A .  1 PRO CA   1 1 
       31 8343 1 1  1 PRO CB   C  0.651 -0.904 -7.194 1.00 . A A .  1 PRO CB   1 1 
       31 8344 1 1  1 PRO CD   C -1.588 -0.324 -6.534 1.00 . A A .  1 PRO CD   1 1 
       31 8345 1 1  1 PRO CG   C -0.206  0.242 -6.778 1.00 . A A .  1 PRO CG   1 1 
       31 8346 1 1  1 PRO H2   H -2.279 -2.239 -7.235 1.00 . A A .  1 PRO H2   1 1 
       31 8347 1 1  1 PRO H3   H -2.061 -1.202 -8.475 1.00 . A A .  1 PRO H3   1 1 
       31 8348 1 1  1 PRO HA   H -0.182 -2.067 -8.777 1.00 . A A .  1 PRO HA   1 1 
       31 8349 1 1  1 PRO HB2  H  1.196 -1.323 -6.358 1.00 . A A .  1 PRO HB2  1 1 
       31 8350 1 1  1 PRO HB3  H  1.336 -0.623 -7.979 1.00 . A A .  1 PRO HB3  1 1 
       31 8351 1 1  1 PRO HD2  H -1.665 -0.703 -5.526 1.00 . A A .  1 PRO HD2  1 1 
       31 8352 1 1  1 PRO HD3  H -2.339  0.431 -6.710 1.00 . A A .  1 PRO HD3  1 1 
       31 8353 1 1  1 PRO HG2  H  0.184  0.683 -5.870 1.00 . A A .  1 PRO HG2  1 1 
       31 8354 1 1  1 PRO HG3  H -0.239  0.977 -7.568 1.00 . A A .  1 PRO HG3  1 1 
       31 8355 1 1  1 PRO N    N -1.712 -1.419 -7.512 1.00 . A A .  1 PRO N    1 1 
       31 8356 1 1  1 PRO O    O -0.097 -4.310 -7.649 1.00 . A A .  1 PRO O    1 1 
       31 8357 1 1  2 SER C    C -0.565 -4.288 -3.575 1.00 . A A .  2 SER C    1 1 
       31 8358 1 1  2 SER CA   C  0.144 -4.417 -4.914 1.00 . A A .  2 SER CA   1 1 
       31 8359 1 1  2 SER CB   C  1.626 -4.736 -4.718 1.00 . A A .  2 SER CB   1 1 
       31 8360 1 1  2 SER H    H -0.019 -2.344 -5.244 1.00 . A A .  2 SER H    1 1 
       31 8361 1 1  2 SER HA   H -0.315 -5.222 -5.466 1.00 . A A .  2 SER HA   1 1 
       31 8362 1 1  2 SER HB2  H  1.732 -5.451 -3.914 1.00 . A A .  2 SER HB2  1 1 
       31 8363 1 1  2 SER HB3  H  2.025 -5.156 -5.628 1.00 . A A .  2 SER HB3  1 1 
       31 8364 1 1  2 SER HG   H  3.182 -3.559 -4.897 1.00 . A A .  2 SER HG   1 1 
       31 8365 1 1  2 SER N    N -0.013 -3.212 -5.699 1.00 . A A .  2 SER N    1 1 
       31 8366 1 1  2 SER O    O  0.045 -3.949 -2.557 1.00 . A A .  2 SER O    1 1 
       31 8367 1 1  2 SER OG   O  2.363 -3.567 -4.387 1.00 . A A .  2 SER OG   1 1 
       31 8368 1 1  3 ILE C    C -2.458 -5.774 -1.585 1.00 . A A .  3 ILE C    1 1 
       31 8369 1 1  3 ILE CA   C -2.638 -4.481 -2.359 1.00 . A A .  3 ILE CA   1 1 
       31 8370 1 1  3 ILE CB   C -4.133 -4.245 -2.610 1.00 . A A .  3 ILE CB   1 1 
       31 8371 1 1  3 ILE CD1  C -5.797 -2.815 -3.893 1.00 . A A .  3 ILE CD1  1 1 
       31 8372 1 1  3 ILE CG1  C -4.345 -3.043 -3.530 1.00 . A A .  3 ILE CG1  1 1 
       31 8373 1 1  3 ILE CG2  C -4.853 -4.024 -1.285 1.00 . A A .  3 ILE CG2  1 1 
       31 8374 1 1  3 ILE H    H -2.310 -4.743 -4.428 1.00 . A A .  3 ILE H    1 1 
       31 8375 1 1  3 ILE HA   H -2.258 -3.667 -1.762 1.00 . A A .  3 ILE HA   1 1 
       31 8376 1 1  3 ILE HB   H -4.538 -5.127 -3.073 1.00 . A A .  3 ILE HB   1 1 
       31 8377 1 1  3 ILE HD11 H -6.169 -3.671 -4.431 1.00 . A A .  3 ILE HD11 1 1 
       31 8378 1 1  3 ILE HD12 H -5.883 -1.933 -4.512 1.00 . A A .  3 ILE HD12 1 1 
       31 8379 1 1  3 ILE HD13 H -6.374 -2.679 -2.991 1.00 . A A .  3 ILE HD13 1 1 
       31 8380 1 1  3 ILE HG12 H -3.983 -2.152 -3.039 1.00 . A A .  3 ILE HG12 1 1 
       31 8381 1 1  3 ILE HG13 H -3.792 -3.194 -4.444 1.00 . A A .  3 ILE HG13 1 1 
       31 8382 1 1  3 ILE HG21 H -5.910 -3.899 -1.466 1.00 . A A .  3 ILE HG21 1 1 
       31 8383 1 1  3 ILE HG22 H -4.462 -3.139 -0.808 1.00 . A A .  3 ILE HG22 1 1 
       31 8384 1 1  3 ILE HG23 H -4.694 -4.878 -0.645 1.00 . A A .  3 ILE HG23 1 1 
       31 8385 1 1  3 ILE N    N -1.865 -4.527 -3.582 1.00 . A A .  3 ILE N    1 1 
       31 8386 1 1  3 ILE O    O -3.272 -6.694 -1.662 1.00 . A A .  3 ILE O    1 1 
       31 8387 1 1  4 .   C    C -1.926 -7.031  1.164 1.00 . A A .  4 HCS C    1 1 
       31 8388 1 1  4 .   CA   C -1.028 -6.998 -0.067 1.00 . A A .  4 HCS CA   1 1 
       31 8389 1 1  4 .   CB   C  0.445 -6.948  0.336 1.00 . A A .  4 HCS CB   1 1 
       31 8390 1 1  4 .   CG   C  1.382 -6.792 -0.852 1.00 . A A .  4 HCS CG   1 1 
       31 8391 1 1  4 .   H    H -0.720 -5.096 -0.926 1.00 . A A .  4 HCS H    1 1 
       31 8392 1 1  4 .   HB2  H  0.591 -6.107  0.997 1.00 . A A .  4 HCS HB2  1 1 
       31 8393 1 1  4 .   HB3  H  0.701 -7.855  0.858 1.00 . A A .  4 HCS HB3  1 1 
       31 8394 1 1  4 .   HCA  H -1.203 -7.881 -0.657 1.00 . A A .  4 HCS HCA  1 1 
       31 8395 1 1  4 .   HG2  H  1.196 -7.591 -1.545 1.00 . A A .  4 HCS HG2  1 1 
       31 8396 1 1  4 .   HG3  H  1.168 -5.849 -1.334 1.00 . A A .  4 HCS HG3  1 1 
       31 8397 1 1  4 .   N    N -1.351 -5.843 -0.881 1.00 . A A .  4 HCS N    1 1 
       31 8398 1 1  4 .   O    O -2.471 -8.068  1.523 1.00 . A A .  4 HCS O    1 1 
       31 8399 1 1  4 .   SD   S  3.150 -6.807 -0.435 1.00 . A A .  4 HCS SD   1 1 
       31 8400 1 1  5 HIS C    C -2.752 -4.254  3.457 1.00 . A A .  5 HIS C    1 1 
       31 8401 1 1  5 HIS CA   C -2.957 -5.666  2.939 1.00 . A A .  5 HIS CA   1 1 
       31 8402 1 1  5 HIS CB   C -2.718 -6.709  4.053 1.00 . A A .  5 HIS CB   1 1 
       31 8403 1 1  5 HIS CD2  C -0.175 -7.125  4.270 1.00 . A A .  5 HIS CD2  1 1 
       31 8404 1 1  5 HIS CE1  C  0.140 -6.285  6.266 1.00 . A A .  5 HIS CE1  1 1 
       31 8405 1 1  5 HIS CG   C -1.366 -6.669  4.706 1.00 . A A .  5 HIS CG   1 1 
       31 8406 1 1  5 HIS H    H -1.554 -5.099  1.461 1.00 . A A .  5 HIS H    1 1 
       31 8407 1 1  5 HIS HA   H -3.974 -5.757  2.583 1.00 . A A .  5 HIS HA   1 1 
       31 8408 1 1  5 HIS HB2  H -3.460 -6.577  4.823 1.00 . A A .  5 HIS HB2  1 1 
       31 8409 1 1  5 HIS HB3  H -2.837 -7.690  3.620 1.00 . A A .  5 HIS HB3  1 1 
       31 8410 1 1  5 HIS HD1  H -1.817 -5.748  6.554 1.00 . A A .  5 HIS HD1  1 1 
       31 8411 1 1  5 HIS HD2  H  0.010 -7.616  3.327 1.00 . A A .  5 HIS HD2  1 1 
       31 8412 1 1  5 HIS HE1  H  0.610 -5.968  7.184 1.00 . A A .  5 HIS HE1  1 1 
       31 8413 1 1  5 HIS HE2  H  1.672 -7.203  5.262 1.00 . A A .  5 HIS HE2  1 1 
       31 8414 1 1  5 HIS N    N -2.067 -5.866  1.790 1.00 . A A .  5 HIS N    1 1 
       31 8415 1 1  5 HIS ND1  N -1.137 -6.148  5.963 1.00 . A A .  5 HIS ND1  1 1 
       31 8416 1 1  5 HIS NE2  N  0.744 -6.874  5.253 1.00 . A A .  5 HIS NE2  1 1 
       31 8417 1 1  5 HIS O    O -2.715 -3.999  4.659 1.00 . A A .  5 HIS O    1 1 
       31 8418 1 1  6 VAL C    C -3.499 -1.110  3.104 1.00 . A A .  6 VAL C    1 1 
       31 8419 1 1  6 VAL CA   C -2.265 -1.965  2.812 1.00 . A A .  6 VAL CA   1 1 
       31 8420 1 1  6 VAL CB   C -1.472 -1.320  1.655 1.00 . A A .  6 VAL CB   1 1 
       31 8421 1 1  6 VAL CG1  C -0.219 -0.643  2.186 1.00 . A A .  6 VAL CG1  1 1 
       31 8422 1 1  6 VAL CG2  C -1.121 -2.339  0.581 1.00 . A A .  6 VAL CG2  1 1 
       31 8423 1 1  6 VAL H    H -2.849 -3.583  1.587 1.00 . A A .  6 VAL H    1 1 
       31 8424 1 1  6 VAL HA   H -1.629 -1.984  3.683 1.00 . A A .  6 VAL HA   1 1 
       31 8425 1 1  6 VAL HB   H -2.095 -0.560  1.207 1.00 . A A .  6 VAL HB   1 1 
       31 8426 1 1  6 VAL HG11 H  0.391 -1.365  2.712 1.00 . A A .  6 VAL HG11 1 1 
       31 8427 1 1  6 VAL HG12 H -0.499  0.154  2.859 1.00 . A A .  6 VAL HG12 1 1 
       31 8428 1 1  6 VAL HG13 H  0.342 -0.231  1.359 1.00 . A A .  6 VAL HG13 1 1 
       31 8429 1 1  6 VAL HG21 H -2.031 -2.733  0.151 1.00 . A A .  6 VAL HG21 1 1 
       31 8430 1 1  6 VAL HG22 H -0.554 -3.144  1.021 1.00 . A A .  6 VAL HG22 1 1 
       31 8431 1 1  6 VAL HG23 H -0.534 -1.862 -0.192 1.00 . A A .  6 VAL HG23 1 1 
       31 8432 1 1  6 VAL N    N -2.641 -3.336  2.512 1.00 . A A .  6 VAL N    1 1 
       31 8433 1 1  6 VAL O    O -4.631 -1.558  2.930 1.00 . A A .  6 VAL O    1 1 
       31 8434 1 1  7 HIS C    C -5.067  1.527  2.585 1.00 . A A .  7 HIS C    1 1 
       31 8435 1 1  7 HIS CA   C -4.348  1.057  3.856 1.00 . A A .  7 HIS CA   1 1 
       31 8436 1 1  7 HIS CB   C -3.784  2.256  4.627 1.00 . A A .  7 HIS CB   1 1 
       31 8437 1 1  7 HIS CD2  C -4.882  4.581  4.338 1.00 . A A .  7 HIS CD2  1 1 
       31 8438 1 1  7 HIS CE1  C -6.494  4.371  5.802 1.00 . A A .  7 HIS CE1  1 1 
       31 8439 1 1  7 HIS CG   C -4.774  3.351  4.886 1.00 . A A .  7 HIS CG   1 1 
       31 8440 1 1  7 HIS H    H -2.340  0.404  3.694 1.00 . A A .  7 HIS H    1 1 
       31 8441 1 1  7 HIS HA   H -5.059  0.541  4.486 1.00 . A A .  7 HIS HA   1 1 
       31 8442 1 1  7 HIS HB2  H -3.408  1.919  5.580 1.00 . A A .  7 HIS HB2  1 1 
       31 8443 1 1  7 HIS HB3  H -2.971  2.678  4.060 1.00 . A A .  7 HIS HB3  1 1 
       31 8444 1 1  7 HIS HD1  H -5.994  2.469  6.364 1.00 . A A .  7 HIS HD1  1 1 
       31 8445 1 1  7 HIS HD2  H -4.238  4.997  3.571 1.00 . A A .  7 HIS HD2  1 1 
       31 8446 1 1  7 HIS HE1  H -7.359  4.576  6.415 1.00 . A A .  7 HIS HE1  1 1 
       31 8447 1 1  7 HIS HE2  H -6.165  6.155  4.856 1.00 . A A .  7 HIS HE2  1 1 
       31 8448 1 1  7 HIS N    N -3.267  0.121  3.547 1.00 . A A .  7 HIS N    1 1 
       31 8449 1 1  7 HIS ND1  N -5.798  3.250  5.800 1.00 . A A .  7 HIS ND1  1 1 
       31 8450 1 1  7 HIS NE2  N -5.957  5.196  4.923 1.00 . A A .  7 HIS NE2  1 1 
       31 8451 1 1  7 HIS O    O -6.249  1.253  2.400 1.00 . A A .  7 HIS O    1 1 
       31 8452 1 1  8 ARG C    C -5.091  1.673 -0.554 1.00 . A A .  8 ARG C    1 1 
       31 8453 1 1  8 ARG CA   C -4.957  2.770  0.494 1.00 . A A .  8 ARG CA   1 1 
       31 8454 1 1  8 ARG CB   C -4.124  3.926 -0.064 1.00 . A A .  8 ARG CB   1 1 
       31 8455 1 1  8 ARG CD   C -3.637  6.345  0.406 1.00 . A A .  8 ARG CD   1 1 
       31 8456 1 1  8 ARG CG   C -3.740  4.946  0.979 1.00 . A A .  8 ARG CG   1 1 
       31 8457 1 1  8 ARG CZ   C -2.008  7.164 -1.266 1.00 . A A .  8 ARG CZ   1 1 
       31 8458 1 1  8 ARG H    H -3.409  2.415  1.892 1.00 . A A .  8 ARG H    1 1 
       31 8459 1 1  8 ARG HA   H -5.942  3.136  0.743 1.00 . A A .  8 ARG HA   1 1 
       31 8460 1 1  8 ARG HB2  H -3.219  3.529 -0.497 1.00 . A A .  8 ARG HB2  1 1 
       31 8461 1 1  8 ARG HB3  H -4.684  4.430 -0.828 1.00 . A A .  8 ARG HB3  1 1 
       31 8462 1 1  8 ARG HD2  H -4.629  6.759  0.339 1.00 . A A .  8 ARG HD2  1 1 
       31 8463 1 1  8 ARG HD3  H -3.046  6.943  1.077 1.00 . A A .  8 ARG HD3  1 1 
       31 8464 1 1  8 ARG HE   H -3.431  5.789 -1.617 1.00 . A A .  8 ARG HE   1 1 
       31 8465 1 1  8 ARG HG2  H -4.492  4.946  1.746 1.00 . A A .  8 ARG HG2  1 1 
       31 8466 1 1  8 ARG HG3  H -2.786  4.665  1.401 1.00 . A A .  8 ARG HG3  1 1 
       31 8467 1 1  8 ARG HH11 H -1.719  7.932  0.594 1.00 . A A .  8 ARG HH11 1 1 
       31 8468 1 1  8 ARG HH12 H -0.648  8.535 -0.632 1.00 . A A .  8 ARG HH12 1 1 
       31 8469 1 1  8 ARG HH21 H -2.046  6.608 -3.223 1.00 . A A .  8 ARG HH21 1 1 
       31 8470 1 1  8 ARG HH22 H -0.817  7.766 -2.790 1.00 . A A .  8 ARG HH22 1 1 
       31 8471 1 1  8 ARG N    N -4.355  2.241  1.715 1.00 . A A .  8 ARG N    1 1 
       31 8472 1 1  8 ARG NE   N -3.025  6.373 -0.922 1.00 . A A .  8 ARG NE   1 1 
       31 8473 1 1  8 ARG NH1  N -1.411  7.937 -0.361 1.00 . A A .  8 ARG NH1  1 1 
       31 8474 1 1  8 ARG NH2  N -1.590  7.184 -2.524 1.00 . A A .  8 ARG NH2  1 1 
       31 8475 1 1  8 ARG O    O -4.340  0.696 -0.536 1.00 . A A .  8 ARG O    1 1 
       31 8476 1 1  9 PRO C    C -5.464  1.189 -3.791 1.00 . A A .  9 PRO C    1 1 
       31 8477 1 1  9 PRO CA   C -6.266  0.841 -2.536 1.00 . A A .  9 PRO CA   1 1 
       31 8478 1 1  9 PRO CB   C -7.770  0.958 -2.793 1.00 . A A .  9 PRO CB   1 1 
       31 8479 1 1  9 PRO CD   C -7.047  2.899 -1.528 1.00 . A A .  9 PRO CD   1 1 
       31 8480 1 1  9 PRO CG   C -8.122  2.375 -2.454 1.00 . A A .  9 PRO CG   1 1 
       31 8481 1 1  9 PRO HA   H -6.027 -0.160 -2.216 1.00 . A A .  9 PRO HA   1 1 
       31 8482 1 1  9 PRO HB2  H -7.977  0.736 -3.829 1.00 . A A .  9 PRO HB2  1 1 
       31 8483 1 1  9 PRO HB3  H -8.297  0.263 -2.159 1.00 . A A .  9 PRO HB3  1 1 
       31 8484 1 1  9 PRO HD2  H -6.602  3.791 -1.936 1.00 . A A .  9 PRO HD2  1 1 
       31 8485 1 1  9 PRO HD3  H -7.455  3.101 -0.548 1.00 . A A .  9 PRO HD3  1 1 
       31 8486 1 1  9 PRO HG2  H -8.155  2.966 -3.356 1.00 . A A .  9 PRO HG2  1 1 
       31 8487 1 1  9 PRO HG3  H -9.082  2.399 -1.959 1.00 . A A .  9 PRO HG3  1 1 
       31 8488 1 1  9 PRO N    N -6.060  1.806 -1.469 1.00 . A A .  9 PRO N    1 1 
       31 8489 1 1  9 PRO O    O -5.347  0.387 -4.715 1.00 . A A .  9 PRO O    1 1 
       31 8490 1 1 10 ASP C    C -2.693  2.753 -4.810 1.00 . A A . 10 ASP C    1 1 
       31 8491 1 1 10 ASP CA   C -4.197  2.897 -4.970 1.00 . A A . 10 ASP CA   1 1 
       31 8492 1 1 10 ASP CB   C -4.539  4.368 -5.188 1.00 . A A . 10 ASP CB   1 1 
       31 8493 1 1 10 ASP CG   C -3.937  5.262 -4.121 1.00 . A A . 10 ASP CG   1 1 
       31 8494 1 1 10 ASP H    H -4.976  2.960 -3.010 1.00 . A A . 10 ASP H    1 1 
       31 8495 1 1 10 ASP HA   H -4.515  2.330 -5.831 1.00 . A A . 10 ASP HA   1 1 
       31 8496 1 1 10 ASP HB2  H -4.158  4.677 -6.146 1.00 . A A . 10 ASP HB2  1 1 
       31 8497 1 1 10 ASP HB3  H -5.611  4.490 -5.175 1.00 . A A . 10 ASP HB3  1 1 
       31 8498 1 1 10 ASP N    N -4.906  2.391 -3.806 1.00 . A A . 10 ASP N    1 1 
       31 8499 1 1 10 ASP O    O -1.955  2.801 -5.794 1.00 . A A . 10 ASP O    1 1 
       31 8500 1 1 10 ASP OD1  O -3.087  6.110 -4.458 1.00 . A A . 10 ASP OD1  1 1 
       31 8501 1 1 10 ASP OD2  O -4.305  5.110 -2.936 1.00 . A A . 10 ASP OD2  1 1 
       31 8502 1 1 11 TRP C    C -0.370  1.057 -3.081 1.00 . A A . 11 TRP C    1 1 
       31 8503 1 1 11 TRP CA   C -0.807  2.511 -3.317 1.00 . A A . 11 TRP CA   1 1 
       31 8504 1 1 11 TRP CB   C -0.429  3.459 -2.153 1.00 . A A . 11 TRP CB   1 1 
       31 8505 1 1 11 TRP CD1  C -1.402  1.863 -0.376 1.00 . A A . 11 TRP CD1  1 1 
       31 8506 1 1 11 TRP CD2  C -0.446  3.704  0.448 1.00 . A A . 11 TRP CD2  1 1 
       31 8507 1 1 11 TRP CE2  C -0.923  2.934  1.519 1.00 . A A . 11 TRP CE2  1 1 
       31 8508 1 1 11 TRP CE3  C  0.196  4.915  0.724 1.00 . A A . 11 TRP CE3  1 1 
       31 8509 1 1 11 TRP CG   C -0.754  2.996 -0.759 1.00 . A A . 11 TRP CG   1 1 
       31 8510 1 1 11 TRP CH2  C -0.152  4.522  3.085 1.00 . A A . 11 TRP CH2  1 1 
       31 8511 1 1 11 TRP CZ2  C -0.782  3.334  2.845 1.00 . A A . 11 TRP CZ2  1 1 
       31 8512 1 1 11 TRP CZ3  C  0.334  5.311  2.039 1.00 . A A . 11 TRP CZ3  1 1 
       31 8513 1 1 11 TRP H    H -2.868  2.497 -2.831 1.00 . A A . 11 TRP H    1 1 
       31 8514 1 1 11 TRP HA   H -0.311  2.859 -4.212 1.00 . A A . 11 TRP HA   1 1 
       31 8515 1 1 11 TRP HB2  H  0.630  3.655 -2.188 1.00 . A A . 11 TRP HB2  1 1 
       31 8516 1 1 11 TRP HB3  H -0.953  4.391 -2.302 1.00 . A A . 11 TRP HB3  1 1 
       31 8517 1 1 11 TRP HD1  H -1.774  1.114 -1.057 1.00 . A A . 11 TRP HD1  1 1 
       31 8518 1 1 11 TRP HE1  H -1.918  1.095  1.493 1.00 . A A . 11 TRP HE1  1 1 
       31 8519 1 1 11 TRP HE3  H  0.579  5.539 -0.071 1.00 . A A . 11 TRP HE3  1 1 
       31 8520 1 1 11 TRP HH2  H -0.020  4.868  4.096 1.00 . A A . 11 TRP HH2  1 1 
       31 8521 1 1 11 TRP HZ2  H -1.148  2.737  3.664 1.00 . A A . 11 TRP HZ2  1 1 
       31 8522 1 1 11 TRP HZ3  H  0.821  6.248  2.269 1.00 . A A . 11 TRP HZ3  1 1 
       31 8523 1 1 11 TRP N    N -2.236  2.582 -3.577 1.00 . A A . 11 TRP N    1 1 
       31 8524 1 1 11 TRP NE1  N -1.503  1.817  0.988 1.00 . A A . 11 TRP NE1  1 1 
       31 8525 1 1 11 TRP O    O -1.207  0.180 -2.859 1.00 . A A . 11 TRP O    1 1 
       31 8526 1 1 12 PRO C    C  1.644 -0.929 -1.499 1.00 . A A . 12 PRO C    1 1 
       31 8527 1 1 12 PRO CA   C  1.479 -0.577 -2.978 1.00 . A A . 12 PRO CA   1 1 
       31 8528 1 1 12 PRO CB   C  2.842 -0.488 -3.654 1.00 . A A . 12 PRO CB   1 1 
       31 8529 1 1 12 PRO CD   C  2.003  1.740 -3.513 1.00 . A A . 12 PRO CD   1 1 
       31 8530 1 1 12 PRO CG   C  3.260  0.921 -3.434 1.00 . A A . 12 PRO CG   1 1 
       31 8531 1 1 12 PRO HA   H  0.876 -1.326 -3.467 1.00 . A A . 12 PRO HA   1 1 
       31 8532 1 1 12 PRO HB2  H  3.525 -1.183 -3.189 1.00 . A A . 12 PRO HB2  1 1 
       31 8533 1 1 12 PRO HB3  H  2.747 -0.712 -4.705 1.00 . A A . 12 PRO HB3  1 1 
       31 8534 1 1 12 PRO HD2  H  2.031  2.542 -2.793 1.00 . A A . 12 PRO HD2  1 1 
       31 8535 1 1 12 PRO HD3  H  1.870  2.131 -4.509 1.00 . A A . 12 PRO HD3  1 1 
       31 8536 1 1 12 PRO HG2  H  3.714  1.019 -2.462 1.00 . A A . 12 PRO HG2  1 1 
       31 8537 1 1 12 PRO HG3  H  3.951  1.224 -4.194 1.00 . A A . 12 PRO HG3  1 1 
       31 8538 1 1 12 PRO N    N  0.940  0.773 -3.181 1.00 . A A . 12 PRO N    1 1 
       31 8539 1 1 12 PRO O    O  1.151 -0.216 -0.632 1.00 . A A . 12 PRO O    1 1 
       31 8540 1 1 13 CYS C    C  3.966 -1.965  0.649 1.00 . A A . 13 CYS C    1 1 
       31 8541 1 1 13 CYS CA   C  2.593 -2.431  0.165 1.00 . A A . 13 CYS CA   1 1 
       31 8542 1 1 13 CYS CB   C  2.484 -3.951  0.301 1.00 . A A . 13 CYS CB   1 1 
       31 8543 1 1 13 CYS H    H  2.711 -2.565 -1.950 1.00 . A A . 13 CYS H    1 1 
       31 8544 1 1 13 CYS HA   H  1.839 -1.975  0.777 1.00 . A A . 13 CYS HA   1 1 
       31 8545 1 1 13 CYS HB2  H  2.637 -4.224  1.338 1.00 . A A . 13 CYS HB2  1 1 
       31 8546 1 1 13 CYS HB3  H  1.493 -4.269 -0.003 1.00 . A A . 13 CYS HB3  1 1 
       31 8547 1 1 13 CYS N    N  2.352 -2.018 -1.216 1.00 . A A . 13 CYS N    1 1 
       31 8548 1 1 13 CYS O    O  4.468 -2.436  1.667 1.00 . A A . 13 CYS O    1 1 
       31 8549 1 1 13 CYS SG   S  3.694 -4.874 -0.701 1.00 . A A . 13 CYS SG   1 1 
       31 8550 1 1 14 TRP C    C  5.990  0.982  0.121 1.00 . A A . 14 TRP C    1 1 
       31 8551 1 1 14 TRP CA   C  5.899 -0.541  0.248 1.00 . A A . 14 TRP CA   1 1 
       31 8552 1 1 14 TRP CB   C  6.940 -1.232 -0.640 1.00 . A A . 14 TRP CB   1 1 
       31 8553 1 1 14 TRP CD1  C  5.829 -2.220 -2.720 1.00 . A A . 14 TRP CD1  1 1 
       31 8554 1 1 14 TRP CD2  C  6.933 -0.314 -3.103 1.00 . A A . 14 TRP CD2  1 1 
       31 8555 1 1 14 TRP CE2  C  6.379 -0.757 -4.314 1.00 . A A . 14 TRP CE2  1 1 
       31 8556 1 1 14 TRP CE3  C  7.669  0.871 -3.096 1.00 . A A . 14 TRP CE3  1 1 
       31 8557 1 1 14 TRP CG   C  6.576 -1.270 -2.095 1.00 . A A . 14 TRP CG   1 1 
       31 8558 1 1 14 TRP CH2  C  7.251  1.108 -5.465 1.00 . A A . 14 TRP CH2  1 1 
       31 8559 1 1 14 TRP CZ2  C  6.536 -0.054 -5.506 1.00 . A A . 14 TRP CZ2  1 1 
       31 8560 1 1 14 TRP CZ3  C  7.817  1.570 -4.274 1.00 . A A . 14 TRP CZ3  1 1 
       31 8561 1 1 14 TRP H    H  4.092 -0.653 -0.851 1.00 . A A . 14 TRP H    1 1 
       31 8562 1 1 14 TRP HA   H  6.094 -0.809  1.273 1.00 . A A . 14 TRP HA   1 1 
       31 8563 1 1 14 TRP HB2  H  7.884 -0.718 -0.548 1.00 . A A . 14 TRP HB2  1 1 
       31 8564 1 1 14 TRP HB3  H  7.061 -2.252 -0.302 1.00 . A A . 14 TRP HB3  1 1 
       31 8565 1 1 14 TRP HD1  H  5.399 -3.074 -2.225 1.00 . A A . 14 TRP HD1  1 1 
       31 8566 1 1 14 TRP HE1  H  5.233 -2.463 -4.721 1.00 . A A . 14 TRP HE1  1 1 
       31 8567 1 1 14 TRP HE3  H  8.112  1.248 -2.189 1.00 . A A . 14 TRP HE3  1 1 
       31 8568 1 1 14 TRP HH2  H  7.388  1.690 -6.361 1.00 . A A . 14 TRP HH2  1 1 
       31 8569 1 1 14 TRP HZ2  H  6.105 -0.395 -6.433 1.00 . A A . 14 TRP HZ2  1 1 
       31 8570 1 1 14 TRP HZ3  H  8.368  2.499 -4.283 1.00 . A A . 14 TRP HZ3  1 1 
       31 8571 1 1 14 TRP N    N  4.564 -1.027 -0.080 1.00 . A A . 14 TRP N    1 1 
       31 8572 1 1 14 TRP NE1  N  5.715 -1.925 -4.056 1.00 . A A . 14 TRP NE1  1 1 
       31 8573 1 1 14 TRP O    O  6.437  1.650  1.050 1.00 . A A . 14 TRP O    1 1 
       31 8574 1 1 15 TYR C    C  6.721  3.699 -0.803 1.00 . A A . 15 TYR C    1 1 
       31 8575 1 1 15 TYR CA   C  5.516  2.941 -1.358 1.00 . A A . 15 TYR CA   1 1 
       31 8576 1 1 15 TYR CB   C  4.192  3.604 -0.938 1.00 . A A . 15 TYR CB   1 1 
       31 8577 1 1 15 TYR CD1  C  3.922  3.932  1.561 1.00 . A A . 15 TYR CD1  1 1 
       31 8578 1 1 15 TYR CD2  C  3.004  1.980  0.558 1.00 . A A . 15 TYR CD2  1 1 
       31 8579 1 1 15 TYR CE1  C  3.484  3.506  2.799 1.00 . A A . 15 TYR CE1  1 1 
       31 8580 1 1 15 TYR CE2  C  2.562  1.549  1.782 1.00 . A A . 15 TYR CE2  1 1 
       31 8581 1 1 15 TYR CG   C  3.689  3.174  0.421 1.00 . A A . 15 TYR CG   1 1 
       31 8582 1 1 15 TYR CZ   C  2.805  2.311  2.904 1.00 . A A . 15 TYR CZ   1 1 
       31 8583 1 1 15 TYR H    H  5.203  0.877 -1.708 1.00 . A A . 15 TYR H    1 1 
       31 8584 1 1 15 TYR HA   H  5.581  2.995 -2.437 1.00 . A A . 15 TYR HA   1 1 
       31 8585 1 1 15 TYR HB2  H  4.324  4.674 -0.922 1.00 . A A . 15 TYR HB2  1 1 
       31 8586 1 1 15 TYR HB3  H  3.433  3.355 -1.665 1.00 . A A . 15 TYR HB3  1 1 
       31 8587 1 1 15 TYR HD1  H  4.453  4.864  1.474 1.00 . A A . 15 TYR HD1  1 1 
       31 8588 1 1 15 TYR HD2  H  2.814  1.383 -0.321 1.00 . A A . 15 TYR HD2  1 1 
       31 8589 1 1 15 TYR HE1  H  3.675  4.107  3.676 1.00 . A A . 15 TYR HE1  1 1 
       31 8590 1 1 15 TYR HE2  H  2.036  0.612  1.856 1.00 . A A . 15 TYR HE2  1 1 
       31 8591 1 1 15 TYR HH   H  1.962  2.618  4.606 1.00 . A A . 15 TYR HH   1 1 
       31 8592 1 1 15 TYR N    N  5.535  1.499 -1.033 1.00 . A A . 15 TYR N    1 1 
       31 8593 1 1 15 TYR O    O  6.655  4.339  0.245 1.00 . A A . 15 TYR O    1 1 
       31 8594 1 1 15 TYR OH   O  2.365  1.879  4.133 1.00 . A A . 15 TYR OH   1 1 
       31 8595 1 1 16 ARG C    C  9.436  5.347 -2.133 1.00 . A A . 16 ARG C    1 1 
       31 8596 1 1 16 ARG CA   C  9.056  4.274 -1.122 1.00 . A A . 16 ARG CA   1 1 
       31 8597 1 1 16 ARG CB   C 10.174  3.242 -1.011 1.00 . A A . 16 ARG CB   1 1 
       31 8598 1 1 16 ARG CD   C 10.498  0.867 -0.244 1.00 . A A . 16 ARG CD   1 1 
       31 8599 1 1 16 ARG CG   C  9.982  2.251  0.125 1.00 . A A . 16 ARG CG   1 1 
       31 8600 1 1 16 ARG CZ   C 12.232  0.105 -1.819 1.00 . A A . 16 ARG CZ   1 1 
       31 8601 1 1 16 ARG H    H  7.807  3.111 -2.359 1.00 . A A . 16 ARG H    1 1 
       31 8602 1 1 16 ARG HA   H  8.897  4.732 -0.160 1.00 . A A . 16 ARG HA   1 1 
       31 8603 1 1 16 ARG HB2  H 10.230  2.689 -1.935 1.00 . A A . 16 ARG HB2  1 1 
       31 8604 1 1 16 ARG HB3  H 11.109  3.758 -0.854 1.00 . A A . 16 ARG HB3  1 1 
       31 8605 1 1 16 ARG HD2  H 10.526  0.260  0.646 1.00 . A A . 16 ARG HD2  1 1 
       31 8606 1 1 16 ARG HD3  H  9.818  0.424 -0.956 1.00 . A A . 16 ARG HD3  1 1 
       31 8607 1 1 16 ARG HE   H 12.468  1.565 -0.470 1.00 . A A . 16 ARG HE   1 1 
       31 8608 1 1 16 ARG HG2  H 10.520  2.604  0.992 1.00 . A A . 16 ARG HG2  1 1 
       31 8609 1 1 16 ARG HG3  H  8.926  2.183  0.356 1.00 . A A . 16 ARG HG3  1 1 
       31 8610 1 1 16 ARG HH11 H 10.496 -0.946 -1.926 1.00 . A A . 16 ARG HH11 1 1 
       31 8611 1 1 16 ARG HH12 H 11.718 -1.418 -3.059 1.00 . A A . 16 ARG HH12 1 1 
       31 8612 1 1 16 ARG HH21 H 14.082  0.919 -1.944 1.00 . A A . 16 ARG HH21 1 1 
       31 8613 1 1 16 ARG HH22 H 13.754 -0.370 -3.060 1.00 . A A . 16 ARG HH22 1 1 
       31 8614 1 1 16 ARG N    N  7.823  3.618 -1.525 1.00 . A A . 16 ARG N    1 1 
       31 8615 1 1 16 ARG NE   N 11.834  0.902 -0.828 1.00 . A A . 16 ARG NE   1 1 
       31 8616 1 1 16 ARG NH1  N 11.416 -0.829 -2.304 1.00 . A A . 16 ARG NH1  1 1 
       31 8617 1 1 16 ARG NH2  N 13.452  0.226 -2.314 1.00 . A A . 16 ARG NH2  1 1 
       31 8618 1 1 16 ARG O    O  9.183  5.186 -3.331 1.00 . A A . 16 ARG O    1 1 
       32 8619 1 1  1 PRO C    C -1.621 -3.594 -6.862 1.00 . A A .  1 PRO C    1 1 
       32 8620 1 1  1 PRO CA   C -1.026 -2.287 -7.371 1.00 . A A .  1 PRO CA   1 1 
       32 8621 1 1  1 PRO CB   C -0.260 -1.582 -6.260 1.00 . A A .  1 PRO CB   1 1 
       32 8622 1 1  1 PRO CD   C -2.150 -0.262 -6.919 1.00 . A A .  1 PRO CD   1 1 
       32 8623 1 1  1 PRO CG   C -0.759 -0.183 -6.328 1.00 . A A .  1 PRO CG   1 1 
       32 8624 1 1  1 PRO H2   H -2.925 -1.974 -7.973 1.00 . A A .  1 PRO H2   1 1 
       32 8625 1 1  1 PRO H3   H -1.808 -1.190 -8.868 1.00 . A A .  1 PRO H3   1 1 
       32 8626 1 1  1 PRO HA   H -0.353 -2.506 -8.182 1.00 . A A .  1 PRO HA   1 1 
       32 8627 1 1  1 PRO HB2  H -0.485 -2.044 -5.309 1.00 . A A .  1 PRO HB2  1 1 
       32 8628 1 1  1 PRO HB3  H  0.800 -1.633 -6.456 1.00 . A A .  1 PRO HB3  1 1 
       32 8629 1 1  1 PRO HD2  H -2.875 -0.463 -6.146 1.00 . A A .  1 PRO HD2  1 1 
       32 8630 1 1  1 PRO HD3  H -2.395  0.659 -7.431 1.00 . A A .  1 PRO HD3  1 1 
       32 8631 1 1  1 PRO HG2  H -0.794  0.239 -5.335 1.00 . A A .  1 PRO HG2  1 1 
       32 8632 1 1  1 PRO HG3  H -0.115  0.409 -6.964 1.00 . A A .  1 PRO HG3  1 1 
       32 8633 1 1  1 PRO N    N -2.082 -1.384 -7.874 1.00 . A A .  1 PRO N    1 1 
       32 8634 1 1  1 PRO O    O -2.830 -3.799 -6.946 1.00 . A A .  1 PRO O    1 1 
       32 8635 1 1  2 SER C    C -2.067 -5.597 -4.576 1.00 . A A .  2 SER C    1 1 
       32 8636 1 1  2 SER CA   C -1.198 -5.762 -5.824 1.00 . A A .  2 SER CA   1 1 
       32 8637 1 1  2 SER CB   C  0.023 -6.622 -5.488 1.00 . A A .  2 SER CB   1 1 
       32 8638 1 1  2 SER H    H  0.193 -4.260 -6.358 1.00 . A A .  2 SER H    1 1 
       32 8639 1 1  2 SER HA   H -1.775 -6.259 -6.589 1.00 . A A .  2 SER HA   1 1 
       32 8640 1 1  2 SER HB2  H  0.570 -6.163 -4.682 1.00 . A A .  2 SER HB2  1 1 
       32 8641 1 1  2 SER HB3  H -0.303 -7.605 -5.185 1.00 . A A .  2 SER HB3  1 1 
       32 8642 1 1  2 SER HG   H  0.484 -7.356 -7.245 1.00 . A A .  2 SER HG   1 1 
       32 8643 1 1  2 SER N    N -0.765 -4.473 -6.354 1.00 . A A .  2 SER N    1 1 
       32 8644 1 1  2 SER O    O -3.065 -6.296 -4.412 1.00 . A A .  2 SER O    1 1 
       32 8645 1 1  2 SER OG   O  0.880 -6.747 -6.607 1.00 . A A .  2 SER OG   1 1 
       32 8646 1 1  3 ILE C    C -2.215 -5.693 -1.556 1.00 . A A .  3 ILE C    1 1 
       32 8647 1 1  3 ILE CA   C -2.343 -4.446 -2.424 1.00 . A A .  3 ILE CA   1 1 
       32 8648 1 1  3 ILE CB   C -3.834 -4.080 -2.558 1.00 . A A .  3 ILE CB   1 1 
       32 8649 1 1  3 ILE CD1  C -5.468 -2.558 -3.770 1.00 . A A .  3 ILE CD1  1 1 
       32 8650 1 1  3 ILE CG1  C -4.018 -2.905 -3.521 1.00 . A A .  3 ILE CG1  1 1 
       32 8651 1 1  3 ILE CG2  C -4.426 -3.743 -1.193 1.00 . A A .  3 ILE CG2  1 1 
       32 8652 1 1  3 ILE H    H -0.932 -4.075 -3.959 1.00 . A A .  3 ILE H    1 1 
       32 8653 1 1  3 ILE HA   H -1.838 -3.629 -1.929 1.00 . A A .  3 ILE HA   1 1 
       32 8654 1 1  3 ILE HB   H -4.352 -4.942 -2.943 1.00 . A A .  3 ILE HB   1 1 
       32 8655 1 1  3 ILE HD11 H -5.948 -2.320 -2.833 1.00 . A A .  3 ILE HD11 1 1 
       32 8656 1 1  3 ILE HD12 H -5.963 -3.400 -4.222 1.00 . A A .  3 ILE HD12 1 1 
       32 8657 1 1  3 ILE HD13 H -5.526 -1.707 -4.432 1.00 . A A .  3 ILE HD13 1 1 
       32 8658 1 1  3 ILE HG12 H -3.532 -2.031 -3.111 1.00 . A A .  3 ILE HG12 1 1 
       32 8659 1 1  3 ILE HG13 H -3.566 -3.149 -4.470 1.00 . A A .  3 ILE HG13 1 1 
       32 8660 1 1  3 ILE HG21 H -4.294 -4.584 -0.527 1.00 . A A .  3 ILE HG21 1 1 
       32 8661 1 1  3 ILE HG22 H -5.478 -3.529 -1.298 1.00 . A A .  3 ILE HG22 1 1 
       32 8662 1 1  3 ILE HG23 H -3.920 -2.879 -0.784 1.00 . A A .  3 ILE HG23 1 1 
       32 8663 1 1  3 ILE N    N -1.683 -4.653 -3.716 1.00 . A A .  3 ILE N    1 1 
       32 8664 1 1  3 ILE O    O -3.077 -6.574 -1.552 1.00 . A A .  3 ILE O    1 1 
       32 8665 1 1  4 .   C    C -1.704 -6.934  1.228 1.00 . A A .  4 HCS C    1 1 
       32 8666 1 1  4 .   CA   C -0.810 -6.914 -0.001 1.00 . A A .  4 HCS CA   1 1 
       32 8667 1 1  4 .   CB   C  0.668 -6.875  0.402 1.00 . A A .  4 HCS CB   1 1 
       32 8668 1 1  4 .   CG   C  1.605 -6.784 -0.788 1.00 . A A .  4 HCS CG   1 1 
       32 8669 1 1  4 .   H    H -0.493 -5.010 -0.862 1.00 . A A .  4 HCS H    1 1 
       32 8670 1 1  4 .   HB2  H  0.837 -6.012  1.030 1.00 . A A .  4 HCS HB2  1 1 
       32 8671 1 1  4 .   HB3  H  0.910 -7.764  0.958 1.00 . A A .  4 HCS HB3  1 1 
       32 8672 1 1  4 .   HCA  H -0.998 -7.804 -0.580 1.00 . A A .  4 HCS HCA  1 1 
       32 8673 1 1  4 .   HG2  H  1.450 -7.639 -1.417 1.00 . A A .  4 HCS HG2  1 1 
       32 8674 1 1  4 .   HG3  H  1.366 -5.888 -1.344 1.00 . A A .  4 HCS HG3  1 1 
       32 8675 1 1  4 .   N    N -1.117 -5.760 -0.835 1.00 . A A .  4 HCS N    1 1 
       32 8676 1 1  4 .   O    O -2.290 -7.958  1.568 1.00 . A A .  4 HCS O    1 1 
       32 8677 1 1  4 .   SD   S  3.370 -6.715 -0.358 1.00 . A A .  4 HCS SD   1 1 
       32 8678 1 1  5 HIS C    C -2.516 -4.164  3.507 1.00 . A A .  5 HIS C    1 1 
       32 8679 1 1  5 HIS CA   C -2.658 -5.597  3.043 1.00 . A A .  5 HIS CA   1 1 
       32 8680 1 1  5 HIS CB   C -2.322 -6.585  4.178 1.00 . A A .  5 HIS CB   1 1 
       32 8681 1 1  5 HIS CD2  C  0.226 -7.070  4.182 1.00 . A A .  5 HIS CD2  1 1 
       32 8682 1 1  5 HIS CE1  C  0.754 -6.068  6.056 1.00 . A A .  5 HIS CE1  1 1 
       32 8683 1 1  5 HIS CG   C -0.907 -6.537  4.687 1.00 . A A .  5 HIS CG   1 1 
       32 8684 1 1  5 HIS H    H -1.269 -5.025  1.562 1.00 . A A .  5 HIS H    1 1 
       32 8685 1 1  5 HIS HA   H -3.678 -5.756  2.723 1.00 . A A .  5 HIS HA   1 1 
       32 8686 1 1  5 HIS HB2  H -2.975 -6.391  5.012 1.00 . A A .  5 HIS HB2  1 1 
       32 8687 1 1  5 HIS HB3  H -2.503 -7.585  3.818 1.00 . A A .  5 HIS HB3  1 1 
       32 8688 1 1  5 HIS HD1  H -1.150 -5.438  6.471 1.00 . A A .  5 HIS HD1  1 1 
       32 8689 1 1  5 HIS HD2  H  0.308 -7.636  3.266 1.00 . A A .  5 HIS HD2  1 1 
       32 8690 1 1  5 HIS HE1  H  1.317 -5.680  6.892 1.00 . A A .  5 HIS HE1  1 1 
       32 8691 1 1  5 HIS HE2  H  2.204 -6.850  4.840 1.00 . A A .  5 HIS HE2  1 1 
       32 8692 1 1  5 HIS N    N -1.799 -5.786  1.879 1.00 . A A .  5 HIS N    1 1 
       32 8693 1 1  5 HIS ND1  N -0.543 -5.916  5.863 1.00 . A A .  5 HIS ND1  1 1 
       32 8694 1 1  5 HIS NE2  N  1.247 -6.767  5.049 1.00 . A A .  5 HIS NE2  1 1 
       32 8695 1 1  5 HIS O    O -2.447 -3.871  4.699 1.00 . A A .  5 HIS O    1 1 
       32 8696 1 1  6 VAL C    C -3.455 -1.064  3.047 1.00 . A A .  6 VAL C    1 1 
       32 8697 1 1  6 VAL CA   C -2.187 -1.875  2.778 1.00 . A A .  6 VAL CA   1 1 
       32 8698 1 1  6 VAL CB   C -1.425 -1.230  1.607 1.00 . A A .  6 VAL CB   1 1 
       32 8699 1 1  6 VAL CG1  C -0.171 -0.543  2.118 1.00 . A A .  6 VAL CG1  1 1 
       32 8700 1 1  6 VAL CG2  C -1.078 -2.251  0.535 1.00 . A A .  6 VAL CG2  1 1 
       32 8701 1 1  6 VAL H    H -2.691 -3.564  1.620 1.00 . A A .  6 VAL H    1 1 
       32 8702 1 1  6 VAL HA   H -1.551 -1.832  3.647 1.00 . A A .  6 VAL HA   1 1 
       32 8703 1 1  6 VAL HB   H -2.061 -0.477  1.163 1.00 . A A .  6 VAL HB   1 1 
       32 8704 1 1  6 VAL HG11 H  0.481 -1.272  2.572 1.00 . A A .  6 VAL HG11 1 1 
       32 8705 1 1  6 VAL HG12 H -0.445  0.205  2.850 1.00 . A A .  6 VAL HG12 1 1 
       32 8706 1 1  6 VAL HG13 H  0.335 -0.066  1.292 1.00 . A A .  6 VAL HG13 1 1 
       32 8707 1 1  6 VAL HG21 H -0.473 -3.032  0.970 1.00 . A A .  6 VAL HG21 1 1 
       32 8708 1 1  6 VAL HG22 H -0.525 -1.763 -0.258 1.00 . A A .  6 VAL HG22 1 1 
       32 8709 1 1  6 VAL HG23 H -1.985 -2.678  0.137 1.00 . A A .  6 VAL HG23 1 1 
       32 8710 1 1  6 VAL N    N -2.485 -3.273  2.531 1.00 . A A .  6 VAL N    1 1 
       32 8711 1 1  6 VAL O    O -4.569 -1.543  2.830 1.00 . A A .  6 VAL O    1 1 
       32 8712 1 1  7 HIS C    C -5.067  1.540  2.535 1.00 . A A .  7 HIS C    1 1 
       32 8713 1 1  7 HIS CA   C -4.374  1.070  3.820 1.00 . A A .  7 HIS CA   1 1 
       32 8714 1 1  7 HIS CB   C -3.853  2.271  4.632 1.00 . A A .  7 HIS CB   1 1 
       32 8715 1 1  7 HIS CD2  C -4.971  4.579  4.285 1.00 . A A .  7 HIS CD2  1 1 
       32 8716 1 1  7 HIS CE1  C -6.579  4.408  5.757 1.00 . A A .  7 HIS CE1  1 1 
       32 8717 1 1  7 HIS CG   C -4.855  3.366  4.869 1.00 . A A .  7 HIS CG   1 1 
       32 8718 1 1  7 HIS H    H -2.350  0.462  3.699 1.00 . A A .  7 HIS H    1 1 
       32 8719 1 1  7 HIS HA   H -5.089  0.528  4.421 1.00 . A A .  7 HIS HA   1 1 
       32 8720 1 1  7 HIS HB2  H -3.516  1.924  5.595 1.00 . A A .  7 HIS HB2  1 1 
       32 8721 1 1  7 HIS HB3  H -3.017  2.705  4.106 1.00 . A A .  7 HIS HB3  1 1 
       32 8722 1 1  7 HIS HD1  H -6.067  2.525  6.383 1.00 . A A .  7 HIS HD1  1 1 
       32 8723 1 1  7 HIS HD2  H -4.321  4.984  3.517 1.00 . A A .  7 HIS HD2  1 1 
       32 8724 1 1  7 HIS HE1  H -7.440  4.633  6.370 1.00 . A A .  7 HIS HE1  1 1 
       32 8725 1 1  7 HIS HE2  H -6.495  6.006  4.478 1.00 . A A .  7 HIS HE2  1 1 
       32 8726 1 1  7 HIS N    N -3.267  0.162  3.522 1.00 . A A .  7 HIS N    1 1 
       32 8727 1 1  7 HIS ND1  N -5.877  3.291  5.792 1.00 . A A .  7 HIS ND1  1 1 
       32 8728 1 1  7 HIS NE2  N -6.051  5.208  4.850 1.00 . A A .  7 HIS NE2  1 1 
       32 8729 1 1  7 HIS O    O -6.250  1.267  2.330 1.00 . A A .  7 HIS O    1 1 
       32 8730 1 1  8 ARG C    C -4.957  1.658 -0.631 1.00 . A A .  8 ARG C    1 1 
       32 8731 1 1  8 ARG CA   C -4.900  2.754  0.429 1.00 . A A .  8 ARG CA   1 1 
       32 8732 1 1  8 ARG CB   C -4.088  3.942 -0.098 1.00 . A A .  8 ARG CB   1 1 
       32 8733 1 1  8 ARG CD   C -3.669  6.377  0.391 1.00 . A A .  8 ARG CD   1 1 
       32 8734 1 1  8 ARG CG   C -3.777  4.974  0.959 1.00 . A A .  8 ARG CG   1 1 
       32 8735 1 1  8 ARG CZ   C -1.917  7.220 -1.135 1.00 . A A .  8 ARG CZ   1 1 
       32 8736 1 1  8 ARG H    H -3.393  2.424  1.875 1.00 . A A .  8 ARG H    1 1 
       32 8737 1 1  8 ARG HA   H -5.905  3.082  0.638 1.00 . A A .  8 ARG HA   1 1 
       32 8738 1 1  8 ARG HB2  H -3.153  3.576 -0.499 1.00 . A A .  8 ARG HB2  1 1 
       32 8739 1 1  8 ARG HB3  H -4.636  4.425 -0.886 1.00 . A A .  8 ARG HB3  1 1 
       32 8740 1 1  8 ARG HD2  H -4.664  6.767  0.255 1.00 . A A .  8 ARG HD2  1 1 
       32 8741 1 1  8 ARG HD3  H -3.141  6.987  1.102 1.00 . A A .  8 ARG HD3  1 1 
       32 8742 1 1  8 ARG HE   H -3.317  5.865 -1.624 1.00 . A A .  8 ARG HE   1 1 
       32 8743 1 1  8 ARG HG2  H -4.566  4.959  1.689 1.00 . A A .  8 ARG HG2  1 1 
       32 8744 1 1  8 ARG HG3  H -2.842  4.713  1.430 1.00 . A A .  8 ARG HG3  1 1 
       32 8745 1 1  8 ARG HH11 H -1.802  7.975  0.745 1.00 . A A .  8 ARG HH11 1 1 
       32 8746 1 1  8 ARG HH12 H -0.626  8.590 -0.372 1.00 . A A .  8 ARG HH12 1 1 
       32 8747 1 1  8 ARG HH21 H -1.776  6.663 -3.086 1.00 . A A .  8 ARG HH21 1 1 
       32 8748 1 1  8 ARG HH22 H -0.597  7.836 -2.549 1.00 . A A .  8 ARG HH22 1 1 
       32 8749 1 1  8 ARG N    N -4.332  2.243  1.674 1.00 . A A .  8 ARG N    1 1 
       32 8750 1 1  8 ARG NE   N -2.962  6.432 -0.888 1.00 . A A .  8 ARG NE   1 1 
       32 8751 1 1  8 ARG NH1  N -1.406  7.986 -0.175 1.00 . A A .  8 ARG NH1  1 1 
       32 8752 1 1  8 ARG NH2  N -1.384  7.242 -2.349 1.00 . A A .  8 ARG NH2  1 1 
       32 8753 1 1  8 ARG O    O -4.189  0.696 -0.584 1.00 . A A .  8 ARG O    1 1 
       32 8754 1 1  9 PRO C    C -5.220  1.267 -3.917 1.00 . A A .  9 PRO C    1 1 
       32 8755 1 1  9 PRO CA   C -6.028  0.844 -2.689 1.00 . A A .  9 PRO CA   1 1 
       32 8756 1 1  9 PRO CB   C -7.524  0.906 -2.986 1.00 . A A .  9 PRO CB   1 1 
       32 8757 1 1  9 PRO CD   C -6.920  2.835 -1.645 1.00 . A A .  9 PRO CD   1 1 
       32 8758 1 1  9 PRO CG   C -7.934  2.302 -2.637 1.00 . A A .  9 PRO CG   1 1 
       32 8759 1 1  9 PRO HA   H -5.755 -0.156 -2.397 1.00 . A A .  9 PRO HA   1 1 
       32 8760 1 1  9 PRO HB2  H -7.692  0.697 -4.033 1.00 . A A .  9 PRO HB2  1 1 
       32 8761 1 1  9 PRO HB3  H -8.047  0.180 -2.381 1.00 . A A .  9 PRO HB3  1 1 
       32 8762 1 1  9 PRO HD2  H -6.494  3.758 -2.004 1.00 . A A .  9 PRO HD2  1 1 
       32 8763 1 1  9 PRO HD3  H -7.377  2.983 -0.680 1.00 . A A .  9 PRO HD3  1 1 
       32 8764 1 1  9 PRO HG2  H -7.935  2.913 -3.529 1.00 . A A .  9 PRO HG2  1 1 
       32 8765 1 1  9 PRO HG3  H -8.919  2.292 -2.194 1.00 . A A .  9 PRO HG3  1 1 
       32 8766 1 1  9 PRO N    N -5.893  1.781 -1.583 1.00 . A A .  9 PRO N    1 1 
       32 8767 1 1  9 PRO O    O -5.064  0.502 -4.870 1.00 . A A .  9 PRO O    1 1 
       32 8768 1 1 10 ASP C    C -2.487  2.901 -4.833 1.00 . A A . 10 ASP C    1 1 
       32 8769 1 1 10 ASP CA   C -3.991  3.053 -5.012 1.00 . A A . 10 ASP CA   1 1 
       32 8770 1 1 10 ASP CB   C -4.331  4.536 -5.162 1.00 . A A . 10 ASP CB   1 1 
       32 8771 1 1 10 ASP CG   C -3.746  5.371 -4.041 1.00 . A A . 10 ASP CG   1 1 
       32 8772 1 1 10 ASP H    H -4.839  3.041 -3.083 1.00 . A A . 10 ASP H    1 1 
       32 8773 1 1 10 ASP HA   H -4.298  2.528 -5.903 1.00 . A A . 10 ASP HA   1 1 
       32 8774 1 1 10 ASP HB2  H -3.938  4.896 -6.097 1.00 . A A . 10 ASP HB2  1 1 
       32 8775 1 1 10 ASP HB3  H -5.404  4.655 -5.154 1.00 . A A . 10 ASP HB3  1 1 
       32 8776 1 1 10 ASP N    N -4.714  2.492 -3.885 1.00 . A A . 10 ASP N    1 1 
       32 8777 1 1 10 ASP O    O -1.734  2.925 -5.809 1.00 . A A . 10 ASP O    1 1 
       32 8778 1 1 10 ASP OD1  O -4.230  5.254 -2.898 1.00 . A A . 10 ASP OD1  1 1 
       32 8779 1 1 10 ASP OD2  O -2.792  6.136 -4.295 1.00 . A A . 10 ASP OD2  1 1 
       32 8780 1 1 11 TRP C    C -0.164  1.242 -3.088 1.00 . A A . 11 TRP C    1 1 
       32 8781 1 1 11 TRP CA   C -0.628  2.694 -3.300 1.00 . A A . 11 TRP CA   1 1 
       32 8782 1 1 11 TRP CB   C -0.306  3.629 -2.106 1.00 . A A . 11 TRP CB   1 1 
       32 8783 1 1 11 TRP CD1  C -1.309  1.981 -0.402 1.00 . A A . 11 TRP CD1  1 1 
       32 8784 1 1 11 TRP CD2  C -0.422  3.822  0.495 1.00 . A A . 11 TRP CD2  1 1 
       32 8785 1 1 11 TRP CE2  C -0.921  3.018  1.530 1.00 . A A . 11 TRP CE2  1 1 
       32 8786 1 1 11 TRP CE3  C  0.182  5.038  0.821 1.00 . A A . 11 TRP CE3  1 1 
       32 8787 1 1 11 TRP CG   C -0.673  3.136 -0.737 1.00 . A A . 11 TRP CG   1 1 
       32 8788 1 1 11 TRP CH2  C -0.240  4.581  3.159 1.00 . A A . 11 TRP CH2  1 1 
       32 8789 1 1 11 TRP CZ2  C -0.837  3.388  2.869 1.00 . A A . 11 TRP CZ2  1 1 
       32 8790 1 1 11 TRP CZ3  C  0.266  5.404  2.150 1.00 . A A . 11 TRP CZ3  1 1 
       32 8791 1 1 11 TRP H    H -2.700  2.666 -2.859 1.00 . A A . 11 TRP H    1 1 
       32 8792 1 1 11 TRP HA   H -0.119  3.076 -4.175 1.00 . A A . 11 TRP HA   1 1 
       32 8793 1 1 11 TRP HB2  H  0.748  3.841 -2.097 1.00 . A A . 11 TRP HB2  1 1 
       32 8794 1 1 11 TRP HB3  H -0.845  4.554 -2.257 1.00 . A A . 11 TRP HB3  1 1 
       32 8795 1 1 11 TRP HD1  H -1.645  1.244 -1.111 1.00 . A A . 11 TRP HD1  1 1 
       32 8796 1 1 11 TRP HE1  H -1.885  1.164  1.428 1.00 . A A . 11 TRP HE1  1 1 
       32 8797 1 1 11 TRP HE3  H  0.576  5.689  0.057 1.00 . A A . 11 TRP HE3  1 1 
       32 8798 1 1 11 TRP HH2  H -0.149  4.905  4.183 1.00 . A A . 11 TRP HH2  1 1 
       32 8799 1 1 11 TRP HZ2  H -1.220  2.763  3.659 1.00 . A A . 11 TRP HZ2  1 1 
       32 8800 1 1 11 TRP HZ3  H  0.723  6.346  2.421 1.00 . A A . 11 TRP HZ3  1 1 
       32 8801 1 1 11 TRP N    N -2.052  2.745 -3.592 1.00 . A A . 11 TRP N    1 1 
       32 8802 1 1 11 TRP NE1  N -1.464  1.905  0.954 1.00 . A A . 11 TRP NE1  1 1 
       32 8803 1 1 11 TRP O    O -0.989  0.343 -2.895 1.00 . A A . 11 TRP O    1 1 
       32 8804 1 1 12 PRO C    C  1.812 -0.787 -1.545 1.00 . A A . 12 PRO C    1 1 
       32 8805 1 1 12 PRO CA   C  1.708 -0.368 -3.008 1.00 . A A . 12 PRO CA   1 1 
       32 8806 1 1 12 PRO CB   C  3.101 -0.231 -3.608 1.00 . A A . 12 PRO CB   1 1 
       32 8807 1 1 12 PRO CD   C  2.216  1.979 -3.410 1.00 . A A . 12 PRO CD   1 1 
       32 8808 1 1 12 PRO CG   C  3.482  1.173 -3.300 1.00 . A A . 12 PRO CG   1 1 
       32 8809 1 1 12 PRO HA   H  1.138 -1.101 -3.562 1.00 . A A . 12 PRO HA   1 1 
       32 8810 1 1 12 PRO HB2  H  3.773 -0.937 -3.137 1.00 . A A . 12 PRO HB2  1 1 
       32 8811 1 1 12 PRO HB3  H  3.066 -0.412 -4.670 1.00 . A A . 12 PRO HB3  1 1 
       32 8812 1 1 12 PRO HD2  H  2.195  2.752 -2.662 1.00 . A A . 12 PRO HD2  1 1 
       32 8813 1 1 12 PRO HD3  H  2.123  2.406 -4.396 1.00 . A A . 12 PRO HD3  1 1 
       32 8814 1 1 12 PRO HG2  H  3.878  1.232 -2.300 1.00 . A A . 12 PRO HG2  1 1 
       32 8815 1 1 12 PRO HG3  H  4.210  1.523 -4.007 1.00 . A A . 12 PRO HG3  1 1 
       32 8816 1 1 12 PRO N    N  1.156  0.982 -3.163 1.00 . A A . 12 PRO N    1 1 
       32 8817 1 1 12 PRO O    O  1.263 -0.134 -0.665 1.00 . A A . 12 PRO O    1 1 
       32 8818 1 1 13 CYS C    C  4.090 -1.932  0.627 1.00 . A A . 13 CYS C    1 1 
       32 8819 1 1 13 CYS CA   C  2.721 -2.345  0.085 1.00 . A A . 13 CYS CA   1 1 
       32 8820 1 1 13 CYS CB   C  2.564 -3.861  0.154 1.00 . A A . 13 CYS CB   1 1 
       32 8821 1 1 13 CYS H    H  2.950 -2.364 -2.025 1.00 . A A . 13 CYS H    1 1 
       32 8822 1 1 13 CYS HA   H  1.961 -1.896  0.690 1.00 . A A . 13 CYS HA   1 1 
       32 8823 1 1 13 CYS HB2  H  2.607 -4.175  1.188 1.00 . A A . 13 CYS HB2  1 1 
       32 8824 1 1 13 CYS HB3  H  1.600 -4.133 -0.256 1.00 . A A . 13 CYS HB3  1 1 
       32 8825 1 1 13 CYS N    N  2.535 -1.871 -1.283 1.00 . A A . 13 CYS N    1 1 
       32 8826 1 1 13 CYS O    O  4.593 -2.517  1.585 1.00 . A A . 13 CYS O    1 1 
       32 8827 1 1 13 CYS SG   S  3.836 -4.787 -0.758 1.00 . A A . 13 CYS SG   1 1 
       32 8828 1 1 14 TRP C    C  6.062  1.095  0.381 1.00 . A A . 14 TRP C    1 1 
       32 8829 1 1 14 TRP CA   C  5.997 -0.430  0.423 1.00 . A A . 14 TRP CA   1 1 
       32 8830 1 1 14 TRP CB   C  7.092 -1.049 -0.459 1.00 . A A . 14 TRP CB   1 1 
       32 8831 1 1 14 TRP CD1  C  6.078 -1.963 -2.622 1.00 . A A . 14 TRP CD1  1 1 
       32 8832 1 1 14 TRP CD2  C  7.143 -0.013 -2.876 1.00 . A A . 14 TRP CD2  1 1 
       32 8833 1 1 14 TRP CE2  C  6.630 -0.412 -4.122 1.00 . A A . 14 TRP CE2  1 1 
       32 8834 1 1 14 TRP CE3  C  7.846  1.189 -2.792 1.00 . A A . 14 TRP CE3  1 1 
       32 8835 1 1 14 TRP CG   C  6.778 -1.024 -1.926 1.00 . A A . 14 TRP CG   1 1 
       32 8836 1 1 14 TRP CH2  C  7.490  1.517 -5.159 1.00 . A A . 14 TRP CH2  1 1 
       32 8837 1 1 14 TRP CZ2  C  6.801  0.344 -5.274 1.00 . A A . 14 TRP CZ2  1 1 
       32 8838 1 1 14 TRP CZ3  C  8.010  1.942 -3.933 1.00 . A A . 14 TRP CZ3  1 1 
       32 8839 1 1 14 TRP H    H  4.209 -0.454 -0.709 1.00 . A A . 14 TRP H    1 1 
       32 8840 1 1 14 TRP HA   H  6.155 -0.749  1.443 1.00 . A A . 14 TRP HA   1 1 
       32 8841 1 1 14 TRP HB2  H  8.015 -0.510 -0.308 1.00 . A A . 14 TRP HB2  1 1 
       32 8842 1 1 14 TRP HB3  H  7.234 -2.079 -0.165 1.00 . A A . 14 TRP HB3  1 1 
       32 8843 1 1 14 TRP HD1  H  5.657 -2.850 -2.183 1.00 . A A . 14 TRP HD1  1 1 
       32 8844 1 1 14 TRP HE1  H  5.534 -2.120 -4.644 1.00 . A A . 14 TRP HE1  1 1 
       32 8845 1 1 14 TRP HE3  H  8.254  1.535 -1.853 1.00 . A A . 14 TRP HE3  1 1 
       32 8846 1 1 14 TRP HH2  H  7.637  2.141 -6.023 1.00 . A A . 14 TRP HH2  1 1 
       32 8847 1 1 14 TRP HZ2  H  6.403  0.032 -6.229 1.00 . A A . 14 TRP HZ2  1 1 
       32 8848 1 1 14 TRP HZ3  H  8.541  2.882 -3.883 1.00 . A A . 14 TRP HZ3  1 1 
       32 8849 1 1 14 TRP N    N  4.678 -0.908  0.019 1.00 . A A . 14 TRP N    1 1 
       32 8850 1 1 14 TRP NE1  N  5.989 -1.604 -3.941 1.00 . A A . 14 TRP NE1  1 1 
       32 8851 1 1 14 TRP O    O  6.451  1.720  1.362 1.00 . A A . 14 TRP O    1 1 
       32 8852 1 1 15 TYR C    C  6.758  3.878 -0.361 1.00 . A A . 15 TYR C    1 1 
       32 8853 1 1 15 TYR CA   C  5.605  3.118 -1.018 1.00 . A A . 15 TYR CA   1 1 
       32 8854 1 1 15 TYR CB   C  4.249  3.721 -0.621 1.00 . A A . 15 TYR CB   1 1 
       32 8855 1 1 15 TYR CD1  C  3.925  3.897  1.882 1.00 . A A . 15 TYR CD1  1 1 
       32 8856 1 1 15 TYR CD2  C  3.044  2.005  0.742 1.00 . A A . 15 TYR CD2  1 1 
       32 8857 1 1 15 TYR CE1  C  3.473  3.390  3.082 1.00 . A A . 15 TYR CE1  1 1 
       32 8858 1 1 15 TYR CE2  C  2.584  1.495  1.930 1.00 . A A . 15 TYR CE2  1 1 
       32 8859 1 1 15 TYR CG   C  3.721  3.209  0.694 1.00 . A A . 15 TYR CG   1 1 
       32 8860 1 1 15 TYR CZ   C  2.797  2.187  3.102 1.00 . A A . 15 TYR CZ   1 1 
       32 8861 1 1 15 TYR H    H  5.363  1.070 -1.486 1.00 . A A . 15 TYR H    1 1 
       32 8862 1 1 15 TYR HA   H  5.710  3.229 -2.086 1.00 . A A . 15 TYR HA   1 1 
       32 8863 1 1 15 TYR HB2  H  4.348  4.793 -0.551 1.00 . A A . 15 TYR HB2  1 1 
       32 8864 1 1 15 TYR HB3  H  3.523  3.481 -1.385 1.00 . A A . 15 TYR HB3  1 1 
       32 8865 1 1 15 TYR HD1  H  4.449  4.839  1.860 1.00 . A A . 15 TYR HD1  1 1 
       32 8866 1 1 15 TYR HD2  H  2.875  1.461 -0.179 1.00 . A A . 15 TYR HD2  1 1 
       32 8867 1 1 15 TYR HE1  H  3.643  3.937  3.993 1.00 . A A . 15 TYR HE1  1 1 
       32 8868 1 1 15 TYR HE2  H  2.068  0.554  1.934 1.00 . A A . 15 TYR HE2  1 1 
       32 8869 1 1 15 TYR HH   H  2.505  0.730  4.331 1.00 . A A . 15 TYR HH   1 1 
       32 8870 1 1 15 TYR N    N  5.647  1.662 -0.765 1.00 . A A . 15 TYR N    1 1 
       32 8871 1 1 15 TYR O    O  6.660  4.357  0.768 1.00 . A A . 15 TYR O    1 1 
       32 8872 1 1 15 TYR OH   O  2.339  1.676  4.298 1.00 . A A . 15 TYR OH   1 1 
       32 8873 1 1 16 ARG C    C  9.492  5.800 -1.390 1.00 . A A . 16 ARG C    1 1 
       32 8874 1 1 16 ARG CA   C  9.063  4.595 -0.563 1.00 . A A . 16 ARG CA   1 1 
       32 8875 1 1 16 ARG CB   C 10.170  3.548 -0.550 1.00 . A A . 16 ARG CB   1 1 
       32 8876 1 1 16 ARG CD   C 10.611  1.112 -0.208 1.00 . A A . 16 ARG CD   1 1 
       32 8877 1 1 16 ARG CG   C  9.834  2.323  0.281 1.00 . A A . 16 ARG CG   1 1 
       32 8878 1 1 16 ARG CZ   C 10.677 -1.310  0.208 1.00 . A A . 16 ARG CZ   1 1 
       32 8879 1 1 16 ARG H    H  7.828  3.715 -2.033 1.00 . A A . 16 ARG H    1 1 
       32 8880 1 1 16 ARG HA   H  8.862  4.914  0.448 1.00 . A A . 16 ARG HA   1 1 
       32 8881 1 1 16 ARG HB2  H 10.361  3.226 -1.564 1.00 . A A . 16 ARG HB2  1 1 
       32 8882 1 1 16 ARG HB3  H 11.067  3.993 -0.146 1.00 . A A . 16 ARG HB3  1 1 
       32 8883 1 1 16 ARG HD2  H 10.308  0.895 -1.223 1.00 . A A . 16 ARG HD2  1 1 
       32 8884 1 1 16 ARG HD3  H 11.666  1.347 -0.190 1.00 . A A . 16 ARG HD3  1 1 
       32 8885 1 1 16 ARG HE   H  9.975  0.060  1.499 1.00 . A A . 16 ARG HE   1 1 
       32 8886 1 1 16 ARG HG2  H 10.092  2.518  1.313 1.00 . A A . 16 ARG HG2  1 1 
       32 8887 1 1 16 ARG HG3  H  8.772  2.121  0.204 1.00 . A A . 16 ARG HG3  1 1 
       32 8888 1 1 16 ARG HH11 H 11.377 -0.730 -1.610 1.00 . A A . 16 ARG HH11 1 1 
       32 8889 1 1 16 ARG HH12 H 11.428 -2.438 -1.304 1.00 . A A . 16 ARG HH12 1 1 
       32 8890 1 1 16 ARG HH21 H 10.037 -2.201  1.913 1.00 . A A . 16 ARG HH21 1 1 
       32 8891 1 1 16 ARG HH22 H 10.680 -3.274  0.708 1.00 . A A . 16 ARG HH22 1 1 
       32 8892 1 1 16 ARG N    N  7.845  4.007 -1.099 1.00 . A A . 16 ARG N    1 1 
       32 8893 1 1 16 ARG NE   N 10.372 -0.076  0.606 1.00 . A A . 16 ARG NE   1 1 
       32 8894 1 1 16 ARG NH1  N 11.204 -1.509 -0.997 1.00 . A A . 16 ARG NH1  1 1 
       32 8895 1 1 16 ARG NH2  N 10.444 -2.344  1.006 1.00 . A A . 16 ARG NH2  1 1 
       32 8896 1 1 16 ARG O    O  9.057  5.960 -2.532 1.00 . A A . 16 ARG O    1 1 
       33 8897 1 1  1 PRO C    C -0.991 -3.286 -7.094 1.00 . A A .  1 PRO C    1 1 
       33 8898 1 1  1 PRO CA   C -0.671 -1.889 -7.608 1.00 . A A .  1 PRO CA   1 1 
       33 8899 1 1  1 PRO CB   C -0.869 -0.856 -6.509 1.00 . A A .  1 PRO CB   1 1 
       33 8900 1 1  1 PRO CD   C -1.802 -0.102 -8.600 1.00 . A A .  1 PRO CD   1 1 
       33 8901 1 1  1 PRO CG   C -1.829  0.124 -7.103 1.00 . A A .  1 PRO CG   1 1 
       33 8902 1 1  1 PRO H2   H -2.363 -2.175 -8.666 1.00 . A A .  1 PRO H2   1 1 
       33 8903 1 1  1 PRO H3   H -1.046 -1.895 -9.591 1.00 . A A .  1 PRO H3   1 1 
       33 8904 1 1  1 PRO HA   H  0.355 -1.862 -7.945 1.00 . A A .  1 PRO HA   1 1 
       33 8905 1 1  1 PRO HB2  H -1.278 -1.335 -5.630 1.00 . A A .  1 PRO HB2  1 1 
       33 8906 1 1  1 PRO HB3  H  0.074 -0.390 -6.268 1.00 . A A .  1 PRO HB3  1 1 
       33 8907 1 1  1 PRO HD2  H -2.753  0.161 -9.035 1.00 . A A .  1 PRO HD2  1 1 
       33 8908 1 1  1 PRO HD3  H -1.008  0.471 -9.054 1.00 . A A .  1 PRO HD3  1 1 
       33 8909 1 1  1 PRO HG2  H -2.822 -0.053 -6.715 1.00 . A A .  1 PRO HG2  1 1 
       33 8910 1 1  1 PRO HG3  H -1.512  1.133 -6.872 1.00 . A A .  1 PRO HG3  1 1 
       33 8911 1 1  1 PRO N    N -1.549 -1.541 -8.741 1.00 . A A .  1 PRO N    1 1 
       33 8912 1 1  1 PRO O    O -2.028 -3.854 -7.435 1.00 . A A .  1 PRO O    1 1 
       33 8913 1 1  2 SER C    C -1.354 -5.260 -4.708 1.00 . A A .  2 SER C    1 1 
       33 8914 1 1  2 SER CA   C -0.257 -5.187 -5.763 1.00 . A A .  2 SER CA   1 1 
       33 8915 1 1  2 SER CB   C  1.072 -5.673 -5.180 1.00 . A A .  2 SER CB   1 1 
       33 8916 1 1  2 SER H    H  0.682 -3.308 -5.997 1.00 . A A .  2 SER H    1 1 
       33 8917 1 1  2 SER HA   H -0.528 -5.823 -6.592 1.00 . A A .  2 SER HA   1 1 
       33 8918 1 1  2 SER HB2  H  0.922 -6.626 -4.694 1.00 . A A .  2 SER HB2  1 1 
       33 8919 1 1  2 SER HB3  H  1.790 -5.786 -5.975 1.00 . A A .  2 SER HB3  1 1 
       33 8920 1 1  2 SER HG   H  2.434 -5.082 -3.897 1.00 . A A .  2 SER HG   1 1 
       33 8921 1 1  2 SER N    N -0.104 -3.830 -6.271 1.00 . A A .  2 SER N    1 1 
       33 8922 1 1  2 SER O    O -2.219 -6.132 -4.765 1.00 . A A .  2 SER O    1 1 
       33 8923 1 1  2 SER OG   O  1.589 -4.749 -4.230 1.00 . A A .  2 SER OG   1 1 
       33 8924 1 1  3 ILE C    C -2.119 -5.600 -1.844 1.00 . A A .  3 ILE C    1 1 
       33 8925 1 1  3 ILE CA   C -2.221 -4.298 -2.629 1.00 . A A .  3 ILE CA   1 1 
       33 8926 1 1  3 ILE CB   C -3.690 -4.076 -3.034 1.00 . A A .  3 ILE CB   1 1 
       33 8927 1 1  3 ILE CD1  C -5.202 -2.710 -4.553 1.00 . A A .  3 ILE CD1  1 1 
       33 8928 1 1  3 ILE CG1  C -3.801 -2.927 -4.035 1.00 . A A .  3 ILE CG1  1 1 
       33 8929 1 1  3 ILE CG2  C -4.538 -3.784 -1.801 1.00 . A A .  3 ILE CG2  1 1 
       33 8930 1 1  3 ILE H    H -0.647 -3.605 -3.857 1.00 . A A .  3 ILE H    1 1 
       33 8931 1 1  3 ILE HA   H -1.920 -3.483 -1.986 1.00 . A A .  3 ILE HA   1 1 
       33 8932 1 1  3 ILE HB   H -4.050 -4.984 -3.486 1.00 . A A .  3 ILE HB   1 1 
       33 8933 1 1  3 ILE HD11 H -5.534 -3.596 -5.070 1.00 . A A .  3 ILE HD11 1 1 
       33 8934 1 1  3 ILE HD12 H -5.207 -1.869 -5.232 1.00 . A A .  3 ILE HD12 1 1 
       33 8935 1 1  3 ILE HD13 H -5.864 -2.509 -3.724 1.00 . A A .  3 ILE HD13 1 1 
       33 8936 1 1  3 ILE HG12 H -3.478 -2.016 -3.559 1.00 . A A .  3 ILE HG12 1 1 
       33 8937 1 1  3 ILE HG13 H -3.161 -3.133 -4.881 1.00 . A A .  3 ILE HG13 1 1 
       33 8938 1 1  3 ILE HG21 H -4.180 -2.884 -1.323 1.00 . A A .  3 ILE HG21 1 1 
       33 8939 1 1  3 ILE HG22 H -4.465 -4.611 -1.111 1.00 . A A .  3 ILE HG22 1 1 
       33 8940 1 1  3 ILE HG23 H -5.568 -3.650 -2.095 1.00 . A A .  3 ILE HG23 1 1 
       33 8941 1 1  3 ILE N    N -1.312 -4.316 -3.772 1.00 . A A .  3 ILE N    1 1 
       33 8942 1 1  3 ILE O    O -2.919 -6.519 -2.016 1.00 . A A .  3 ILE O    1 1 
       33 8943 1 1  4 .   C    C -1.838 -6.841  1.006 1.00 . A A .  4 HCS C    1 1 
       33 8944 1 1  4 .   CA   C -0.886 -6.852 -0.178 1.00 . A A .  4 HCS CA   1 1 
       33 8945 1 1  4 .   CB   C  0.558 -6.869  0.317 1.00 . A A .  4 HCS CB   1 1 
       33 8946 1 1  4 .   CG   C  1.577 -6.663 -0.784 1.00 . A A .  4 HCS CG   1 1 
       33 8947 1 1  4 .   H    H -0.498 -4.919 -0.937 1.00 . A A .  4 HCS H    1 1 
       33 8948 1 1  4 .   HB2  H  0.684 -6.081  1.046 1.00 . A A .  4 HCS HB2  1 1 
       33 8949 1 1  4 .   HB3  H  0.760 -7.814  0.789 1.00 . A A .  4 HCS HB3  1 1 
       33 8950 1 1  4 .   HCA  H -1.071 -7.728 -0.775 1.00 . A A .  4 HCS HCA  1 1 
       33 8951 1 1  4 .   HG2  H  1.465 -7.448 -1.510 1.00 . A A .  4 HCS HG2  1 1 
       33 8952 1 1  4 .   HG3  H  1.383 -5.711 -1.258 1.00 . A A .  4 HCS HG3  1 1 
       33 8953 1 1  4 .   N    N -1.109 -5.675 -1.004 1.00 . A A .  4 HCS N    1 1 
       33 8954 1 1  4 .   O    O -2.501 -7.833  1.303 1.00 . A A .  4 HCS O    1 1 
       33 8955 1 1  4 .   SD   S  3.302 -6.660 -0.208 1.00 . A A .  4 HCS SD   1 1 
       33 8956 1 1  5 HIS C    C -2.330 -4.092  3.415 1.00 . A A .  5 HIS C    1 1 
       33 8957 1 1  5 HIS CA   C -2.698 -5.458  2.847 1.00 . A A .  5 HIS CA   1 1 
       33 8958 1 1  5 HIS CB   C -2.532 -6.573  3.907 1.00 . A A .  5 HIS CB   1 1 
       33 8959 1 1  5 HIS CD2  C -0.047 -7.306  3.825 1.00 . A A .  5 HIS CD2  1 1 
       33 8960 1 1  5 HIS CE1  C  0.512 -6.823  5.884 1.00 . A A .  5 HIS CE1  1 1 
       33 8961 1 1  5 HIS CG   C -1.137 -6.786  4.426 1.00 . A A .  5 HIS CG   1 1 
       33 8962 1 1  5 HIS H    H -1.382 -4.936  1.291 1.00 . A A .  5 HIS H    1 1 
       33 8963 1 1  5 HIS HA   H -3.730 -5.427  2.535 1.00 . A A .  5 HIS HA   1 1 
       33 8964 1 1  5 HIS HB2  H -3.159 -6.347  4.750 1.00 . A A .  5 HIS HB2  1 1 
       33 8965 1 1  5 HIS HB3  H -2.857 -7.503  3.469 1.00 . A A .  5 HIS HB3  1 1 
       33 8966 1 1  5 HIS HD1  H -1.331 -6.102  6.413 1.00 . A A .  5 HIS HD1  1 1 
       33 8967 1 1  5 HIS HD2  H  0.009 -7.655  2.805 1.00 . A A .  5 HIS HD2  1 1 
       33 8968 1 1  5 HIS HE1  H  1.080 -6.711  6.796 1.00 . A A .  5 HIS HE1  1 1 
       33 8969 1 1  5 HIS HE2  H  1.832 -7.769  4.639 1.00 . A A .  5 HIS HE2  1 1 
       33 8970 1 1  5 HIS N    N -1.891 -5.688  1.653 1.00 . A A .  5 HIS N    1 1 
       33 8971 1 1  5 HIS ND1  N -0.755 -6.493  5.717 1.00 . A A .  5 HIS ND1  1 1 
       33 8972 1 1  5 HIS NE2  N  0.966 -7.317  4.750 1.00 . A A .  5 HIS NE2  1 1 
       33 8973 1 1  5 HIS O    O -1.592 -3.976  4.390 1.00 . A A .  5 HIS O    1 1 
       33 8974 1 1  6 VAL C    C -3.565 -0.797  3.370 1.00 . A A .  6 VAL C    1 1 
       33 8975 1 1  6 VAL CA   C -2.374 -1.701  3.053 1.00 . A A .  6 VAL CA   1 1 
       33 8976 1 1  6 VAL CB   C -1.584 -1.095  1.867 1.00 . A A .  6 VAL CB   1 1 
       33 8977 1 1  6 VAL CG1  C -0.339 -0.369  2.358 1.00 . A A .  6 VAL CG1  1 1 
       33 8978 1 1  6 VAL CG2  C -1.209 -2.159  0.845 1.00 . A A .  6 VAL CG2  1 1 
       33 8979 1 1  6 VAL H    H -3.524 -3.200  2.091 1.00 . A A .  6 VAL H    1 1 
       33 8980 1 1  6 VAL HA   H -1.715 -1.745  3.907 1.00 . A A .  6 VAL HA   1 1 
       33 8981 1 1  6 VAL HB   H -2.217 -0.369  1.375 1.00 . A A .  6 VAL HB   1 1 
       33 8982 1 1  6 VAL HG11 H  0.283 -1.049  2.920 1.00 . A A .  6 VAL HG11 1 1 
       33 8983 1 1  6 VAL HG12 H -0.627  0.463  2.987 1.00 . A A .  6 VAL HG12 1 1 
       33 8984 1 1  6 VAL HG13 H  0.211  0.004  1.506 1.00 . A A .  6 VAL HG13 1 1 
       33 8985 1 1  6 VAL HG21 H -2.107 -2.633  0.476 1.00 . A A .  6 VAL HG21 1 1 
       33 8986 1 1  6 VAL HG22 H -0.577 -2.899  1.314 1.00 . A A .  6 VAL HG22 1 1 
       33 8987 1 1  6 VAL HG23 H -0.679 -1.699  0.024 1.00 . A A .  6 VAL HG23 1 1 
       33 8988 1 1  6 VAL N    N -2.820 -3.056  2.762 1.00 . A A .  6 VAL N    1 1 
       33 8989 1 1  6 VAL O    O -4.719 -1.224  3.289 1.00 . A A .  6 VAL O    1 1 
       33 8990 1 1  7 HIS C    C -5.077  1.796  2.732 1.00 . A A .  7 HIS C    1 1 
       33 8991 1 1  7 HIS CA   C -4.307  1.441  4.004 1.00 . A A .  7 HIS CA   1 1 
       33 8992 1 1  7 HIS CB   C -3.656  2.688  4.612 1.00 . A A .  7 HIS CB   1 1 
       33 8993 1 1  7 HIS CD2  C -4.834  4.902  3.969 1.00 . A A .  7 HIS CD2  1 1 
       33 8994 1 1  7 HIS CE1  C -5.963  5.227  5.816 1.00 . A A .  7 HIS CE1  1 1 
       33 8995 1 1  7 HIS CG   C -4.570  3.865  4.795 1.00 . A A .  7 HIS CG   1 1 
       33 8996 1 1  7 HIS H    H -2.332  0.696  3.849 1.00 . A A .  7 HIS H    1 1 
       33 8997 1 1  7 HIS HA   H -4.993  1.019  4.719 1.00 . A A .  7 HIS HA   1 1 
       33 8998 1 1  7 HIS HB2  H -3.252  2.433  5.578 1.00 . A A .  7 HIS HB2  1 1 
       33 8999 1 1  7 HIS HB3  H -2.851  2.997  3.968 1.00 . A A .  7 HIS HB3  1 1 
       33 9000 1 1  7 HIS HD1  H -5.313  3.520  6.743 1.00 . A A .  7 HIS HD1  1 1 
       33 9001 1 1  7 HIS HD2  H -4.425  5.046  2.976 1.00 . A A .  7 HIS HD2  1 1 
       33 9002 1 1  7 HIS HE1  H -6.610  5.664  6.560 1.00 . A A .  7 HIS HE1  1 1 
       33 9003 1 1  7 HIS HE2  H -6.209  6.468  4.207 1.00 . A A .  7 HIS HE2  1 1 
       33 9004 1 1  7 HIS N    N -3.273  0.445  3.734 1.00 . A A .  7 HIS N    1 1 
       33 9005 1 1  7 HIS ND1  N -5.293  4.098  5.944 1.00 . A A .  7 HIS ND1  1 1 
       33 9006 1 1  7 HIS NE2  N -5.703  5.737  4.626 1.00 . A A .  7 HIS NE2  1 1 
       33 9007 1 1  7 HIS O    O -6.290  1.610  2.668 1.00 . A A .  7 HIS O    1 1 
       33 9008 1 1  8 ARG C    C -5.188  1.472 -0.424 1.00 . A A .  8 ARG C    1 1 
       33 9009 1 1  8 ARG CA   C -5.013  2.688  0.474 1.00 . A A .  8 ARG CA   1 1 
       33 9010 1 1  8 ARG CB   C -4.184  3.705 -0.302 1.00 . A A .  8 ARG CB   1 1 
       33 9011 1 1  8 ARG CD   C -3.230  5.948 -0.572 1.00 . A A .  8 ARG CD   1 1 
       33 9012 1 1  8 ARG CG   C -3.856  4.993  0.416 1.00 . A A .  8 ARG CG   1 1 
       33 9013 1 1  8 ARG CZ   C -3.084  8.376 -0.903 1.00 . A A .  8 ARG CZ   1 1 
       33 9014 1 1  8 ARG H    H -3.410  2.446  1.828 1.00 . A A .  8 ARG H    1 1 
       33 9015 1 1  8 ARG HA   H -5.979  3.112  0.700 1.00 . A A .  8 ARG HA   1 1 
       33 9016 1 1  8 ARG HB2  H -3.254  3.242 -0.583 1.00 . A A .  8 ARG HB2  1 1 
       33 9017 1 1  8 ARG HB3  H -4.718  3.961 -1.204 1.00 . A A .  8 ARG HB3  1 1 
       33 9018 1 1  8 ARG HD2  H -2.230  5.607 -0.788 1.00 . A A .  8 ARG HD2  1 1 
       33 9019 1 1  8 ARG HD3  H -3.811  5.921 -1.478 1.00 . A A .  8 ARG HD3  1 1 
       33 9020 1 1  8 ARG HE   H -3.167  7.462  0.882 1.00 . A A .  8 ARG HE   1 1 
       33 9021 1 1  8 ARG HG2  H -4.758  5.426  0.822 1.00 . A A .  8 ARG HG2  1 1 
       33 9022 1 1  8 ARG HG3  H -3.146  4.790  1.203 1.00 . A A .  8 ARG HG3  1 1 
       33 9023 1 1  8 ARG HH11 H -3.191  7.282 -2.622 1.00 . A A .  8 ARG HH11 1 1 
       33 9024 1 1  8 ARG HH12 H -3.030  9.005 -2.829 1.00 . A A .  8 ARG HH12 1 1 
       33 9025 1 1  8 ARG HH21 H -2.991  9.746  0.592 1.00 . A A .  8 ARG HH21 1 1 
       33 9026 1 1  8 ARG HH22 H -2.947 10.391 -1.017 1.00 . A A .  8 ARG HH22 1 1 
       33 9027 1 1  8 ARG N    N -4.375  2.317  1.729 1.00 . A A .  8 ARG N    1 1 
       33 9028 1 1  8 ARG NE   N -3.162  7.320 -0.091 1.00 . A A .  8 ARG NE   1 1 
       33 9029 1 1  8 ARG NH1  N -3.107  8.209 -2.222 1.00 . A A .  8 ARG NH1  1 1 
       33 9030 1 1  8 ARG NH2  N -2.998  9.601 -0.402 1.00 . A A .  8 ARG NH2  1 1 
       33 9031 1 1  8 ARG O    O -4.479  0.475 -0.279 1.00 . A A .  8 ARG O    1 1 
       33 9032 1 1  9 PRO C    C -5.548  1.024 -3.710 1.00 . A A .  9 PRO C    1 1 
       33 9033 1 1  9 PRO CA   C -6.269  0.573 -2.435 1.00 . A A .  9 PRO CA   1 1 
       33 9034 1 1  9 PRO CB   C -7.779  0.551 -2.651 1.00 . A A .  9 PRO CB   1 1 
       33 9035 1 1  9 PRO CD   C -7.175  2.579 -1.466 1.00 . A A .  9 PRO CD   1 1 
       33 9036 1 1  9 PRO CG   C -8.229  1.948 -2.355 1.00 . A A .  9 PRO CG   1 1 
       33 9037 1 1  9 PRO HA   H -5.922 -0.403 -2.135 1.00 . A A .  9 PRO HA   1 1 
       33 9038 1 1  9 PRO HB2  H -7.995  0.272 -3.674 1.00 . A A .  9 PRO HB2  1 1 
       33 9039 1 1  9 PRO HB3  H -8.232 -0.159 -1.977 1.00 . A A .  9 PRO HB3  1 1 
       33 9040 1 1  9 PRO HD2  H -6.782  3.475 -1.924 1.00 . A A .  9 PRO HD2  1 1 
       33 9041 1 1  9 PRO HD3  H -7.583  2.800 -0.494 1.00 . A A .  9 PRO HD3  1 1 
       33 9042 1 1  9 PRO HG2  H -8.317  2.503 -3.276 1.00 . A A .  9 PRO HG2  1 1 
       33 9043 1 1  9 PRO HG3  H -9.181  1.922 -1.845 1.00 . A A .  9 PRO HG3  1 1 
       33 9044 1 1  9 PRO N    N -6.132  1.548 -1.371 1.00 . A A .  9 PRO N    1 1 
       33 9045 1 1  9 PRO O    O -5.559  0.333 -4.728 1.00 . A A .  9 PRO O    1 1 
       33 9046 1 1 10 ASP C    C -2.760  2.785 -4.676 1.00 . A A . 10 ASP C    1 1 
       33 9047 1 1 10 ASP CA   C -4.278  2.798 -4.805 1.00 . A A . 10 ASP CA   1 1 
       33 9048 1 1 10 ASP CB   C -4.762  4.236 -5.002 1.00 . A A . 10 ASP CB   1 1 
       33 9049 1 1 10 ASP CG   C -4.551  5.108 -3.777 1.00 . A A . 10 ASP CG   1 1 
       33 9050 1 1 10 ASP H    H -4.942  2.697 -2.803 1.00 . A A . 10 ASP H    1 1 
       33 9051 1 1 10 ASP HA   H -4.554  2.219 -5.672 1.00 . A A . 10 ASP HA   1 1 
       33 9052 1 1 10 ASP HB2  H -4.225  4.678 -5.824 1.00 . A A . 10 ASP HB2  1 1 
       33 9053 1 1 10 ASP HB3  H -5.814  4.224 -5.233 1.00 . A A . 10 ASP HB3  1 1 
       33 9054 1 1 10 ASP N    N -4.935  2.202 -3.646 1.00 . A A . 10 ASP N    1 1 
       33 9055 1 1 10 ASP O    O -2.050  3.062 -5.643 1.00 . A A . 10 ASP O    1 1 
       33 9056 1 1 10 ASP OD1  O -3.554  5.865 -3.734 1.00 . A A . 10 ASP OD1  1 1 
       33 9057 1 1 10 ASP OD2  O -5.386  5.041 -2.853 1.00 . A A . 10 ASP OD2  1 1 
       33 9058 1 1 11 TRP C    C -0.325  1.029 -2.979 1.00 . A A . 11 TRP C    1 1 
       33 9059 1 1 11 TRP CA   C -0.815  2.454 -3.292 1.00 . A A . 11 TRP CA   1 1 
       33 9060 1 1 11 TRP CB   C -0.433  3.482 -2.205 1.00 . A A . 11 TRP CB   1 1 
       33 9061 1 1 11 TRP CD1  C -1.382  2.003 -0.325 1.00 . A A . 11 TRP CD1  1 1 
       33 9062 1 1 11 TRP CD2  C -0.424  3.898  0.354 1.00 . A A . 11 TRP CD2  1 1 
       33 9063 1 1 11 TRP CE2  C -0.883  3.206  1.480 1.00 . A A . 11 TRP CE2  1 1 
       33 9064 1 1 11 TRP CE3  C  0.220  5.121  0.527 1.00 . A A . 11 TRP CE3  1 1 
       33 9065 1 1 11 TRP CG   C -0.747  3.112 -0.791 1.00 . A A . 11 TRP CG   1 1 
       33 9066 1 1 11 TRP CH2  C -0.089  4.897  2.911 1.00 . A A . 11 TRP CH2  1 1 
       33 9067 1 1 11 TRP CZ2  C -0.723  3.697  2.769 1.00 . A A . 11 TRP CZ2  1 1 
       33 9068 1 1 11 TRP CZ3  C  0.381  5.611  1.804 1.00 . A A . 11 TRP CZ3  1 1 
       33 9069 1 1 11 TRP H    H -2.853  2.239 -2.759 1.00 . A A . 11 TRP H    1 1 
       33 9070 1 1 11 TRP HA   H -0.363  2.763 -4.225 1.00 . A A . 11 TRP HA   1 1 
       33 9071 1 1 11 TRP HB2  H  0.620  3.681 -2.253 1.00 . A A . 11 TRP HB2  1 1 
       33 9072 1 1 11 TRP HB3  H -0.962  4.400 -2.415 1.00 . A A . 11 TRP HB3  1 1 
       33 9073 1 1 11 TRP HD1  H -1.758  1.209 -0.950 1.00 . A A . 11 TRP HD1  1 1 
       33 9074 1 1 11 TRP HE1  H -1.876  1.365  1.600 1.00 . A A . 11 TRP HE1  1 1 
       33 9075 1 1 11 TRP HE3  H  0.584  5.681 -0.319 1.00 . A A . 11 TRP HE3  1 1 
       33 9076 1 1 11 TRP HH2  H  0.058  5.312  3.889 1.00 . A A . 11 TRP HH2  1 1 
       33 9077 1 1 11 TRP HZ2  H -1.080  3.162  3.632 1.00 . A A . 11 TRP HZ2  1 1 
       33 9078 1 1 11 TRP HZ3  H  0.878  6.559  1.959 1.00 . A A . 11 TRP HZ3  1 1 
       33 9079 1 1 11 TRP N    N -2.255  2.467 -3.497 1.00 . A A . 11 TRP N    1 1 
       33 9080 1 1 11 TRP NE1  N -1.471  2.053  1.038 1.00 . A A . 11 TRP NE1  1 1 
       33 9081 1 1 11 TRP O    O -1.134  0.141 -2.696 1.00 . A A . 11 TRP O    1 1 
       33 9082 1 1 12 PRO C    C  1.660 -0.868 -1.307 1.00 . A A . 12 PRO C    1 1 
       33 9083 1 1 12 PRO CA   C  1.568 -0.553 -2.797 1.00 . A A . 12 PRO CA   1 1 
       33 9084 1 1 12 PRO CB   C  2.968 -0.446 -3.390 1.00 . A A . 12 PRO CB   1 1 
       33 9085 1 1 12 PRO CD   C  2.033  1.749 -3.452 1.00 . A A . 12 PRO CD   1 1 
       33 9086 1 1 12 PRO CG   C  3.313  0.992 -3.250 1.00 . A A . 12 PRO CG   1 1 
       33 9087 1 1 12 PRO HA   H  1.020 -1.336 -3.301 1.00 . A A . 12 PRO HA   1 1 
       33 9088 1 1 12 PRO HB2  H  3.649 -1.073 -2.832 1.00 . A A . 12 PRO HB2  1 1 
       33 9089 1 1 12 PRO HB3  H  2.956 -0.752 -4.423 1.00 . A A . 12 PRO HB3  1 1 
       33 9090 1 1 12 PRO HD2  H  2.005  2.611 -2.808 1.00 . A A . 12 PRO HD2  1 1 
       33 9091 1 1 12 PRO HD3  H  1.927  2.045 -4.483 1.00 . A A . 12 PRO HD3  1 1 
       33 9092 1 1 12 PRO HG2  H  3.703  1.178 -2.264 1.00 . A A . 12 PRO HG2  1 1 
       33 9093 1 1 12 PRO HG3  H  4.034  1.272 -3.993 1.00 . A A . 12 PRO HG3  1 1 
       33 9094 1 1 12 PRO N    N  0.996  0.774 -3.068 1.00 . A A . 12 PRO N    1 1 
       33 9095 1 1 12 PRO O    O  1.090 -0.171 -0.476 1.00 . A A . 12 PRO O    1 1 
       33 9096 1 1 13 CYS C    C  3.914 -1.825  0.947 1.00 . A A . 13 CYS C    1 1 
       33 9097 1 1 13 CYS CA   C  2.575 -2.324  0.414 1.00 . A A . 13 CYS CA   1 1 
       33 9098 1 1 13 CYS CB   C  2.501 -3.844  0.533 1.00 . A A . 13 CYS CB   1 1 
       33 9099 1 1 13 CYS H    H  2.837 -2.438 -1.681 1.00 . A A . 13 CYS H    1 1 
       33 9100 1 1 13 CYS HA   H  1.781 -1.889  0.991 1.00 . A A . 13 CYS HA   1 1 
       33 9101 1 1 13 CYS HB2  H  2.570 -4.117  1.574 1.00 . A A . 13 CYS HB2  1 1 
       33 9102 1 1 13 CYS HB3  H  1.553 -4.190  0.139 1.00 . A A . 13 CYS HB3  1 1 
       33 9103 1 1 13 CYS N    N  2.398 -1.919 -0.976 1.00 . A A . 13 CYS N    1 1 
       33 9104 1 1 13 CYS O    O  4.361 -2.229  2.019 1.00 . A A . 13 CYS O    1 1 
       33 9105 1 1 13 CYS SG   S  3.827 -4.712 -0.364 1.00 . A A . 13 CYS SG   1 1 
       33 9106 1 1 14 TRP C    C  5.961  1.076  0.316 1.00 . A A . 14 TRP C    1 1 
       33 9107 1 1 14 TRP CA   C  5.871 -0.436  0.523 1.00 . A A . 14 TRP CA   1 1 
       33 9108 1 1 14 TRP CB   C  6.933 -1.168 -0.309 1.00 . A A . 14 TRP CB   1 1 
       33 9109 1 1 14 TRP CD1  C  5.844 -2.318 -2.319 1.00 . A A . 14 TRP CD1  1 1 
       33 9110 1 1 14 TRP CD2  C  6.916 -0.430 -2.838 1.00 . A A . 14 TRP CD2  1 1 
       33 9111 1 1 14 TRP CE2  C  6.363 -0.971 -4.013 1.00 . A A . 14 TRP CE2  1 1 
       33 9112 1 1 14 TRP CE3  C  7.634  0.762 -2.924 1.00 . A A . 14 TRP CE3  1 1 
       33 9113 1 1 14 TRP CG   C  6.571 -1.311 -1.762 1.00 . A A . 14 TRP CG   1 1 
       33 9114 1 1 14 TRP CH2  C  7.205  0.808 -5.302 1.00 . A A . 14 TRP CH2  1 1 
       33 9115 1 1 14 TRP CZ2  C  6.503 -0.361 -5.252 1.00 . A A . 14 TRP CZ2  1 1 
       33 9116 1 1 14 TRP CZ3  C  7.769  1.372 -4.152 1.00 . A A . 14 TRP CZ3  1 1 
       33 9117 1 1 14 TRP H    H  4.109 -0.621 -0.629 1.00 . A A . 14 TRP H    1 1 
       33 9118 1 1 14 TRP HA   H  6.042 -0.649  1.566 1.00 . A A . 14 TRP HA   1 1 
       33 9119 1 1 14 TRP HB2  H  7.865 -0.633 -0.250 1.00 . A A . 14 TRP HB2  1 1 
       33 9120 1 1 14 TRP HB3  H  7.068 -2.162  0.098 1.00 . A A . 14 TRP HB3  1 1 
       33 9121 1 1 14 TRP HD1  H  5.437 -3.139 -1.763 1.00 . A A . 14 TRP HD1  1 1 
       33 9122 1 1 14 TRP HE1  H  5.241 -2.720 -4.288 1.00 . A A . 14 TRP HE1  1 1 
       33 9123 1 1 14 TRP HE3  H  8.076  1.209 -2.046 1.00 . A A . 14 TRP HE3  1 1 
       33 9124 1 1 14 TRP HH2  H  7.330  1.319 -6.239 1.00 . A A . 14 TRP HH2  1 1 
       33 9125 1 1 14 TRP HZ2  H  6.073 -0.781 -6.149 1.00 . A A . 14 TRP HZ2  1 1 
       33 9126 1 1 14 TRP HZ3  H  8.308  2.302 -4.233 1.00 . A A . 14 TRP HZ3  1 1 
       33 9127 1 1 14 TRP N    N  4.547 -0.942  0.184 1.00 . A A . 14 TRP N    1 1 
       33 9128 1 1 14 TRP NE1  N  5.719 -2.125 -3.669 1.00 . A A . 14 TRP NE1  1 1 
       33 9129 1 1 14 TRP O    O  6.377  1.797  1.218 1.00 . A A . 14 TRP O    1 1 
       33 9130 1 1 15 TYR C    C  6.732  3.727 -0.720 1.00 . A A . 15 TYR C    1 1 
       33 9131 1 1 15 TYR CA   C  5.539  2.944 -1.273 1.00 . A A . 15 TYR CA   1 1 
       33 9132 1 1 15 TYR CB   C  4.199  3.621 -0.923 1.00 . A A . 15 TYR CB   1 1 
       33 9133 1 1 15 TYR CD1  C  2.933  2.102  0.628 1.00 . A A . 15 TYR CD1  1 1 
       33 9134 1 1 15 TYR CD2  C  3.912  4.063  1.554 1.00 . A A . 15 TYR CD2  1 1 
       33 9135 1 1 15 TYR CE1  C  2.464  1.743  1.869 1.00 . A A . 15 TYR CE1  1 1 
       33 9136 1 1 15 TYR CE2  C  3.440  3.712  2.805 1.00 . A A . 15 TYR CE2  1 1 
       33 9137 1 1 15 TYR CG   C  3.667  3.263  0.446 1.00 . A A . 15 TYR CG   1 1 
       33 9138 1 1 15 TYR CZ   C  2.716  2.549  2.957 1.00 . A A . 15 TYR CZ   1 1 
       33 9139 1 1 15 TYR H    H  5.238  0.870 -1.530 1.00 . A A . 15 TYR H    1 1 
       33 9140 1 1 15 TYR HA   H  5.633  2.942 -2.346 1.00 . A A . 15 TYR HA   1 1 
       33 9141 1 1 15 TYR HB2  H  4.322  4.688 -0.964 1.00 . A A . 15 TYR HB2  1 1 
       33 9142 1 1 15 TYR HB3  H  3.458  3.323 -1.652 1.00 . A A . 15 TYR HB3  1 1 
       33 9143 1 1 15 TYR HD1  H  2.733  1.468 -0.228 1.00 . A A . 15 TYR HD1  1 1 
       33 9144 1 1 15 TYR HD2  H  4.478  4.973  1.429 1.00 . A A . 15 TYR HD2  1 1 
       33 9145 1 1 15 TYR HE1  H  1.902  0.832  1.981 1.00 . A A . 15 TYR HE1  1 1 
       33 9146 1 1 15 TYR HE2  H  3.640  4.344  3.653 1.00 . A A . 15 TYR HE2  1 1 
       33 9147 1 1 15 TYR HH   H  1.873  2.963  4.632 1.00 . A A . 15 TYR HH   1 1 
       33 9148 1 1 15 TYR N    N  5.547  1.526 -0.877 1.00 . A A . 15 TYR N    1 1 
       33 9149 1 1 15 TYR O    O  6.639  4.429  0.286 1.00 . A A . 15 TYR O    1 1 
       33 9150 1 1 15 TYR OH   O  2.244  2.192  4.199 1.00 . A A . 15 TYR OH   1 1 
       33 9151 1 1 16 ARG C    C  9.716  5.095 -1.955 1.00 . A A . 16 ARG C    1 1 
       33 9152 1 1 16 ARG CA   C  9.120  4.140 -0.926 1.00 . A A . 16 ARG CA   1 1 
       33 9153 1 1 16 ARG CB   C 10.087  2.985 -0.647 1.00 . A A . 16 ARG CB   1 1 
       33 9154 1 1 16 ARG CD   C 10.308  0.636  0.244 1.00 . A A . 16 ARG CD   1 1 
       33 9155 1 1 16 ARG CG   C  9.514  1.933  0.294 1.00 . A A . 16 ARG CG   1 1 
       33 9156 1 1 16 ARG CZ   C 12.642 -0.110  0.575 1.00 . A A . 16 ARG CZ   1 1 
       33 9157 1 1 16 ARG H    H  7.838  3.137 -2.269 1.00 . A A . 16 ARG H    1 1 
       33 9158 1 1 16 ARG HA   H  8.931  4.677 -0.009 1.00 . A A . 16 ARG HA   1 1 
       33 9159 1 1 16 ARG HB2  H 10.334  2.504 -1.582 1.00 . A A . 16 ARG HB2  1 1 
       33 9160 1 1 16 ARG HB3  H 10.990  3.383 -0.206 1.00 . A A . 16 ARG HB3  1 1 
       33 9161 1 1 16 ARG HD2  H  9.798 -0.103  0.845 1.00 . A A . 16 ARG HD2  1 1 
       33 9162 1 1 16 ARG HD3  H 10.345  0.298 -0.780 1.00 . A A . 16 ARG HD3  1 1 
       33 9163 1 1 16 ARG HE   H 11.869  1.607  1.264 1.00 . A A . 16 ARG HE   1 1 
       33 9164 1 1 16 ARG HG2  H  9.530  2.320  1.302 1.00 . A A . 16 ARG HG2  1 1 
       33 9165 1 1 16 ARG HG3  H  8.494  1.728  0.006 1.00 . A A . 16 ARG HG3  1 1 
       33 9166 1 1 16 ARG HH11 H 11.543 -1.337 -0.618 1.00 . A A . 16 ARG HH11 1 1 
       33 9167 1 1 16 ARG HH12 H 13.161 -1.873 -0.295 1.00 . A A . 16 ARG HH12 1 1 
       33 9168 1 1 16 ARG HH21 H 14.004  0.893  1.695 1.00 . A A . 16 ARG HH21 1 1 
       33 9169 1 1 16 ARG HH22 H 14.556 -0.609  1.022 1.00 . A A . 16 ARG HH22 1 1 
       33 9170 1 1 16 ARG N    N  7.857  3.597 -1.405 1.00 . A A . 16 ARG N    1 1 
       33 9171 1 1 16 ARG NE   N 11.672  0.791  0.745 1.00 . A A . 16 ARG NE   1 1 
       33 9172 1 1 16 ARG NH1  N 12.431 -1.193 -0.171 1.00 . A A . 16 ARG NH1  1 1 
       33 9173 1 1 16 ARG NH2  N 13.828  0.074  1.141 1.00 . A A . 16 ARG NH2  1 1 
       33 9174 1 1 16 ARG O    O  9.296  5.105 -3.117 1.00 . A A . 16 ARG O    1 1 
       34 9175 1 1  1 PRO C    C -0.534 -3.258 -6.973 1.00 . A A .  1 PRO C    1 1 
       34 9176 1 1  1 PRO CA   C -0.128 -1.941 -7.616 1.00 . A A .  1 PRO CA   1 1 
       34 9177 1 1  1 PRO CB   C  0.250 -0.939 -6.538 1.00 . A A .  1 PRO CB   1 1 
       34 9178 1 1  1 PRO CD   C -1.805 -0.295 -7.616 1.00 . A A .  1 PRO CD   1 1 
       34 9179 1 1  1 PRO CG   C -0.637  0.227 -6.810 1.00 . A A .  1 PRO CG   1 1 
       34 9180 1 1  1 PRO H2   H -1.850 -2.190 -8.636 1.00 . A A .  1 PRO H2   1 1 
       34 9181 1 1  1 PRO H3   H -0.799 -1.163 -9.349 1.00 . A A .  1 PRO H3   1 1 
       34 9182 1 1  1 PRO HA   H  0.718 -2.109 -8.263 1.00 . A A .  1 PRO HA   1 1 
       34 9183 1 1  1 PRO HB2  H  0.067 -1.365 -5.560 1.00 . A A .  1 PRO HB2  1 1 
       34 9184 1 1  1 PRO HB3  H  1.292 -0.673 -6.634 1.00 . A A .  1 PRO HB3  1 1 
       34 9185 1 1  1 PRO HD2  H -2.577 -0.668 -6.962 1.00 . A A .  1 PRO HD2  1 1 
       34 9186 1 1  1 PRO HD3  H -2.196  0.484 -8.255 1.00 . A A .  1 PRO HD3  1 1 
       34 9187 1 1  1 PRO HG2  H -0.986  0.647 -5.878 1.00 . A A .  1 PRO HG2  1 1 
       34 9188 1 1  1 PRO HG3  H -0.100  0.971 -7.376 1.00 . A A .  1 PRO HG3  1 1 
       34 9189 1 1  1 PRO N    N -1.234 -1.387 -8.422 1.00 . A A .  1 PRO N    1 1 
       34 9190 1 1  1 PRO O    O -1.714 -3.609 -6.955 1.00 . A A .  1 PRO O    1 1 
       34 9191 1 1  2 SER C    C -0.271 -4.973 -4.336 1.00 . A A .  2 SER C    1 1 
       34 9192 1 1  2 SER CA   C  0.176 -5.236 -5.768 1.00 . A A .  2 SER CA   1 1 
       34 9193 1 1  2 SER CB   C  1.422 -6.118 -5.792 1.00 . A A .  2 SER CB   1 1 
       34 9194 1 1  2 SER H    H  1.371 -3.667 -6.522 1.00 . A A .  2 SER H    1 1 
       34 9195 1 1  2 SER HA   H -0.622 -5.738 -6.295 1.00 . A A .  2 SER HA   1 1 
       34 9196 1 1  2 SER HB2  H  2.194 -5.668 -5.186 1.00 . A A .  2 SER HB2  1 1 
       34 9197 1 1  2 SER HB3  H  1.179 -7.094 -5.401 1.00 . A A .  2 SER HB3  1 1 
       34 9198 1 1  2 SER HG   H  1.493 -5.600 -7.681 1.00 . A A .  2 SER HG   1 1 
       34 9199 1 1  2 SER N    N  0.443 -3.983 -6.447 1.00 . A A .  2 SER N    1 1 
       34 9200 1 1  2 SER O    O  0.540 -4.643 -3.467 1.00 . A A .  2 SER O    1 1 
       34 9201 1 1  2 SER OG   O  1.907 -6.262 -7.115 1.00 . A A .  2 SER OG   1 1 
       34 9202 1 1  3 ILE C    C -1.997 -6.069 -1.914 1.00 . A A .  3 ILE C    1 1 
       34 9203 1 1  3 ILE CA   C -2.129 -4.835 -2.789 1.00 . A A .  3 ILE CA   1 1 
       34 9204 1 1  3 ILE CB   C -3.611 -4.417 -2.859 1.00 . A A .  3 ILE CB   1 1 
       34 9205 1 1  3 ILE CD1  C -5.224 -2.802 -4.015 1.00 . A A .  3 ILE CD1  1 1 
       34 9206 1 1  3 ILE CG1  C -3.790 -3.263 -3.853 1.00 . A A .  3 ILE CG1  1 1 
       34 9207 1 1  3 ILE CG2  C -4.115 -4.021 -1.477 1.00 . A A .  3 ILE CG2  1 1 
       34 9208 1 1  3 ILE H    H -2.163 -5.379 -4.828 1.00 . A A .  3 ILE H    1 1 
       34 9209 1 1  3 ILE HA   H -1.566 -4.027 -2.341 1.00 . A A .  3 ILE HA   1 1 
       34 9210 1 1  3 ILE HB   H -4.183 -5.266 -3.191 1.00 . A A .  3 ILE HB   1 1 
       34 9211 1 1  3 ILE HD11 H -5.824 -3.617 -4.391 1.00 . A A .  3 ILE HD11 1 1 
       34 9212 1 1  3 ILE HD12 H -5.260 -1.978 -4.714 1.00 . A A .  3 ILE HD12 1 1 
       34 9213 1 1  3 ILE HD13 H -5.612 -2.480 -3.061 1.00 . A A .  3 ILE HD13 1 1 
       34 9214 1 1  3 ILE HG12 H -3.208 -2.417 -3.522 1.00 . A A .  3 ILE HG12 1 1 
       34 9215 1 1  3 ILE HG13 H -3.433 -3.580 -4.822 1.00 . A A .  3 ILE HG13 1 1 
       34 9216 1 1  3 ILE HG21 H -3.975 -4.846 -0.791 1.00 . A A .  3 ILE HG21 1 1 
       34 9217 1 1  3 ILE HG22 H -5.164 -3.776 -1.533 1.00 . A A .  3 ILE HG22 1 1 
       34 9218 1 1  3 ILE HG23 H -3.566 -3.163 -1.124 1.00 . A A .  3 ILE HG23 1 1 
       34 9219 1 1  3 ILE N    N -1.568 -5.095 -4.100 1.00 . A A .  3 ILE N    1 1 
       34 9220 1 1  3 ILE O    O -2.745 -7.035 -2.057 1.00 . A A .  3 ILE O    1 1 
       34 9221 1 1  4 .   C    C -1.790 -7.027  1.034 1.00 . A A .  4 HCS C    1 1 
       34 9222 1 1  4 .   CA   C -0.781 -7.121 -0.099 1.00 . A A .  4 HCS CA   1 1 
       34 9223 1 1  4 .   CB   C  0.644 -7.018  0.451 1.00 . A A .  4 HCS CB   1 1 
       34 9224 1 1  4 .   CG   C  1.693 -6.799 -0.630 1.00 . A A .  4 HCS CG   1 1 
       34 9225 1 1  4 .   H    H -0.419 -5.260 -1.033 1.00 . A A .  4 HCS H    1 1 
       34 9226 1 1  4 .   HB2  H  0.688 -6.187  1.138 1.00 . A A .  4 HCS HB2  1 1 
       34 9227 1 1  4 .   HB3  H  0.885 -7.922  0.980 1.00 . A A .  4 HCS HB3  1 1 
       34 9228 1 1  4 .   HCA  H -0.902 -8.059 -0.617 1.00 . A A .  4 HCS HCA  1 1 
       34 9229 1 1  4 .   HG2  H  1.668 -7.629 -1.308 1.00 . A A .  4 HCS HG2  1 1 
       34 9230 1 1  4 .   HG3  H  1.447 -5.896 -1.170 1.00 . A A .  4 HCS HG3  1 1 
       34 9231 1 1  4 .   N    N -1.013 -6.038 -1.040 1.00 . A A .  4 HCS N    1 1 
       34 9232 1 1  4 .   O    O -2.532 -7.967  1.316 1.00 . A A .  4 HCS O    1 1 
       34 9233 1 1  4 .   SD   S  3.394 -6.628 -0.013 1.00 . A A .  4 HCS SD   1 1 
       34 9234 1 1  5 HIS C    C -2.300 -4.116  3.226 1.00 . A A .  5 HIS C    1 1 
       34 9235 1 1  5 HIS CA   C -2.731 -5.484  2.711 1.00 . A A .  5 HIS CA   1 1 
       34 9236 1 1  5 HIS CB   C -2.805 -6.528  3.856 1.00 . A A .  5 HIS CB   1 1 
       34 9237 1 1  5 HIS CD2  C -0.384 -7.204  4.461 1.00 . A A .  5 HIS CD2  1 1 
       34 9238 1 1  5 HIS CE1  C -0.319 -6.416  6.503 1.00 . A A .  5 HIS CE1  1 1 
       34 9239 1 1  5 HIS CG   C -1.581 -6.641  4.713 1.00 . A A .  5 HIS CG   1 1 
       34 9240 1 1  5 HIS H    H -1.142 -5.190  1.370 1.00 . A A .  5 HIS H    1 1 
       34 9241 1 1  5 HIS HA   H -3.707 -5.385  2.257 1.00 . A A .  5 HIS HA   1 1 
       34 9242 1 1  5 HIS HB2  H -3.630 -6.281  4.502 1.00 . A A .  5 HIS HB2  1 1 
       34 9243 1 1  5 HIS HB3  H -2.982 -7.502  3.418 1.00 . A A .  5 HIS HB3  1 1 
       34 9244 1 1  5 HIS HD1  H -2.232 -5.688  6.485 1.00 . A A .  5 HIS HD1  1 1 
       34 9245 1 1  5 HIS HD2  H -0.088 -7.677  3.538 1.00 . A A .  5 HIS HD2  1 1 
       34 9246 1 1  5 HIS HE1  H  0.022 -6.155  7.494 1.00 . A A .  5 HIS HE1  1 1 
       34 9247 1 1  5 HIS HE2  H  1.346 -7.254  5.653 1.00 . A A .  5 HIS HE2  1 1 
       34 9248 1 1  5 HIS N    N -1.797 -5.857  1.653 1.00 . A A .  5 HIS N    1 1 
       34 9249 1 1  5 HIS ND1  N -1.511 -6.156  6.004 1.00 . A A .  5 HIS ND1  1 1 
       34 9250 1 1  5 HIS NE2  N  0.383 -7.053  5.587 1.00 . A A .  5 HIS NE2  1 1 
       34 9251 1 1  5 HIS O    O -1.328 -3.988  3.967 1.00 . A A .  5 HIS O    1 1 
       34 9252 1 1  6 VAL C    C -3.678 -0.802  3.345 1.00 . A A .  6 VAL C    1 1 
       34 9253 1 1  6 VAL CA   C -2.510 -1.728  3.023 1.00 . A A .  6 VAL CA   1 1 
       34 9254 1 1  6 VAL CB   C -1.714 -1.147  1.832 1.00 . A A .  6 VAL CB   1 1 
       34 9255 1 1  6 VAL CG1  C -0.400 -0.558  2.319 1.00 . A A .  6 VAL CG1  1 1 
       34 9256 1 1  6 VAL CG2  C -1.462 -2.192  0.755 1.00 . A A .  6 VAL CG2  1 1 
       34 9257 1 1  6 VAL H    H -3.808 -3.222  2.261 1.00 . A A .  6 VAL H    1 1 
       34 9258 1 1  6 VAL HA   H -1.845 -1.772  3.873 1.00 . A A .  6 VAL HA   1 1 
       34 9259 1 1  6 VAL HB   H -2.299 -0.348  1.396 1.00 . A A .  6 VAL HB   1 1 
       34 9260 1 1  6 VAL HG11 H  0.164 -1.313  2.847 1.00 . A A .  6 VAL HG11 1 1 
       34 9261 1 1  6 VAL HG12 H -0.603  0.273  2.982 1.00 . A A .  6 VAL HG12 1 1 
       34 9262 1 1  6 VAL HG13 H  0.169 -0.209  1.471 1.00 . A A .  6 VAL HG13 1 1 
       34 9263 1 1  6 VAL HG21 H -0.897 -1.750 -0.052 1.00 . A A .  6 VAL HG21 1 1 
       34 9264 1 1  6 VAL HG22 H -2.405 -2.555  0.379 1.00 . A A .  6 VAL HG22 1 1 
       34 9265 1 1  6 VAL HG23 H -0.903 -3.014  1.179 1.00 . A A .  6 VAL HG23 1 1 
       34 9266 1 1  6 VAL N    N -2.971 -3.080  2.763 1.00 . A A .  6 VAL N    1 1 
       34 9267 1 1  6 VAL O    O -4.840 -1.194  3.232 1.00 . A A .  6 VAL O    1 1 
       34 9268 1 1  7 HIS C    C -5.091  1.902  2.812 1.00 . A A .  7 HIS C    1 1 
       34 9269 1 1  7 HIS CA   C -4.373  1.419  4.073 1.00 . A A .  7 HIS CA   1 1 
       34 9270 1 1  7 HIS CB   C -3.722  2.599  4.803 1.00 . A A .  7 HIS CB   1 1 
       34 9271 1 1  7 HIS CD2  C -4.721  4.953  4.451 1.00 . A A .  7 HIS CD2  1 1 
       34 9272 1 1  7 HIS CE1  C -6.264  4.900  6.000 1.00 . A A .  7 HIS CE1  1 1 
       34 9273 1 1  7 HIS CG   C -4.641  3.753  5.061 1.00 . A A .  7 HIS CG   1 1 
       34 9274 1 1  7 HIS H    H -2.414  0.647  3.874 1.00 . A A .  7 HIS H    1 1 
       34 9275 1 1  7 HIS HA   H -5.098  0.962  4.729 1.00 . A A .  7 HIS HA   1 1 
       34 9276 1 1  7 HIS HB2  H -3.338  2.260  5.753 1.00 . A A .  7 HIS HB2  1 1 
       34 9277 1 1  7 HIS HB3  H -2.901  2.962  4.204 1.00 . A A .  7 HIS HB3  1 1 
       34 9278 1 1  7 HIS HD1  H -5.815  3.008  6.651 1.00 . A A .  7 HIS HD1  1 1 
       34 9279 1 1  7 HIS HD2  H -4.090  5.299  3.638 1.00 . A A .  7 HIS HD2  1 1 
       34 9280 1 1  7 HIS HE1  H -7.080  5.184  6.646 1.00 . A A .  7 HIS HE1  1 1 
       34 9281 1 1  7 HIS HE2  H -5.927  6.606  4.919 1.00 . A A .  7 HIS HE2  1 1 
       34 9282 1 1  7 HIS N    N -3.361  0.418  3.757 1.00 . A A .  7 HIS N    1 1 
       34 9283 1 1  7 HIS ND1  N -5.620  3.749  6.030 1.00 . A A .  7 HIS ND1  1 1 
       34 9284 1 1  7 HIS NE2  N -5.737  5.648  5.051 1.00 . A A .  7 HIS NE2  1 1 
       34 9285 1 1  7 HIS O    O -6.301  1.732  2.675 1.00 . A A .  7 HIS O    1 1 
       34 9286 1 1  8 ARG C    C -5.118  1.912 -0.339 1.00 . A A .  8 ARG C    1 1 
       34 9287 1 1  8 ARG CA   C -4.935  3.034  0.672 1.00 . A A .  8 ARG CA   1 1 
       34 9288 1 1  8 ARG CB   C -4.058  4.130  0.066 1.00 . A A .  8 ARG CB   1 1 
       34 9289 1 1  8 ARG CD   C -3.234  6.463  0.410 1.00 . A A .  8 ARG CD   1 1 
       34 9290 1 1  8 ARG CG   C -3.580  5.150  1.072 1.00 . A A .  8 ARG CG   1 1 
       34 9291 1 1  8 ARG CZ   C -1.996  7.261 -1.557 1.00 . A A .  8 ARG CZ   1 1 
       34 9292 1 1  8 ARG H    H -3.389  2.625  2.049 1.00 . A A .  8 ARG H    1 1 
       34 9293 1 1  8 ARG HA   H -5.901  3.445  0.915 1.00 . A A .  8 ARG HA   1 1 
       34 9294 1 1  8 ARG HB2  H -3.195  3.671 -0.389 1.00 . A A .  8 ARG HB2  1 1 
       34 9295 1 1  8 ARG HB3  H -4.615  4.646 -0.693 1.00 . A A .  8 ARG HB3  1 1 
       34 9296 1 1  8 ARG HD2  H -4.131  6.873 -0.019 1.00 . A A .  8 ARG HD2  1 1 
       34 9297 1 1  8 ARG HD3  H -2.858  7.136  1.163 1.00 . A A .  8 ARG HD3  1 1 
       34 9298 1 1  8 ARG HE   H -1.690  5.503 -0.646 1.00 . A A .  8 ARG HE   1 1 
       34 9299 1 1  8 ARG HG2  H -4.360  5.319  1.791 1.00 . A A .  8 ARG HG2  1 1 
       34 9300 1 1  8 ARG HG3  H -2.702  4.766  1.567 1.00 . A A .  8 ARG HG3  1 1 
       34 9301 1 1  8 ARG HH11 H -3.448  8.502 -0.880 1.00 . A A .  8 ARG HH11 1 1 
       34 9302 1 1  8 ARG HH12 H -2.554  9.085 -2.249 1.00 . A A .  8 ARG HH12 1 1 
       34 9303 1 1  8 ARG HH21 H -0.479  6.265 -2.467 1.00 . A A .  8 ARG HH21 1 1 
       34 9304 1 1  8 ARG HH22 H -0.866  7.814 -3.144 1.00 . A A .  8 ARG HH22 1 1 
       34 9305 1 1  8 ARG N    N -4.347  2.518  1.899 1.00 . A A .  8 ARG N    1 1 
       34 9306 1 1  8 ARG NE   N -2.229  6.324 -0.641 1.00 . A A .  8 ARG NE   1 1 
       34 9307 1 1  8 ARG NH1  N -2.724  8.370 -1.562 1.00 . A A .  8 ARG NH1  1 1 
       34 9308 1 1  8 ARG NH2  N -1.039  7.098 -2.462 1.00 . A A .  8 ARG NH2  1 1 
       34 9309 1 1  8 ARG O    O -4.367  0.942 -0.335 1.00 . A A .  8 ARG O    1 1 
       34 9310 1 1  9 PRO C    C -5.675  1.406 -3.559 1.00 . A A .  9 PRO C    1 1 
       34 9311 1 1  9 PRO CA   C -6.385  1.056 -2.253 1.00 . A A .  9 PRO CA   1 1 
       34 9312 1 1  9 PRO CB   C -7.900  1.160 -2.411 1.00 . A A .  9 PRO CB   1 1 
       34 9313 1 1  9 PRO CD   C -7.091  3.137 -1.259 1.00 . A A .  9 PRO CD   1 1 
       34 9314 1 1  9 PRO CG   C -8.237  2.579 -2.076 1.00 . A A .  9 PRO CG   1 1 
       34 9315 1 1  9 PRO HA   H -6.116  0.059 -1.941 1.00 . A A .  9 PRO HA   1 1 
       34 9316 1 1  9 PRO HB2  H -8.175  0.921 -3.427 1.00 . A A .  9 PRO HB2  1 1 
       34 9317 1 1  9 PRO HB3  H -8.382  0.474 -1.732 1.00 . A A .  9 PRO HB3  1 1 
       34 9318 1 1  9 PRO HD2  H -6.662  3.997 -1.748 1.00 . A A .  9 PRO HD2  1 1 
       34 9319 1 1  9 PRO HD3  H -7.422  3.396 -0.267 1.00 . A A .  9 PRO HD3  1 1 
       34 9320 1 1  9 PRO HG2  H -8.357  3.148 -2.985 1.00 . A A .  9 PRO HG2  1 1 
       34 9321 1 1  9 PRO HG3  H -9.151  2.606 -1.498 1.00 . A A .  9 PRO HG3  1 1 
       34 9322 1 1  9 PRO N    N -6.120  2.034 -1.215 1.00 . A A .  9 PRO N    1 1 
       34 9323 1 1  9 PRO O    O -5.756  0.674 -4.545 1.00 . A A .  9 PRO O    1 1 
       34 9324 1 1 10 ASP C    C -2.795  2.799 -4.648 1.00 . A A . 10 ASP C    1 1 
       34 9325 1 1 10 ASP CA   C -4.296  3.043 -4.733 1.00 . A A . 10 ASP CA   1 1 
       34 9326 1 1 10 ASP CB   C -4.573  4.543 -4.884 1.00 . A A . 10 ASP CB   1 1 
       34 9327 1 1 10 ASP CG   C -3.845  5.162 -6.060 1.00 . A A . 10 ASP CG   1 1 
       34 9328 1 1 10 ASP H    H -4.916  3.041 -2.713 1.00 . A A . 10 ASP H    1 1 
       34 9329 1 1 10 ASP HA   H -4.687  2.524 -5.592 1.00 . A A . 10 ASP HA   1 1 
       34 9330 1 1 10 ASP HB2  H -5.632  4.693 -5.025 1.00 . A A . 10 ASP HB2  1 1 
       34 9331 1 1 10 ASP HB3  H -4.259  5.051 -3.984 1.00 . A A . 10 ASP HB3  1 1 
       34 9332 1 1 10 ASP N    N -4.975  2.534 -3.547 1.00 . A A . 10 ASP N    1 1 
       34 9333 1 1 10 ASP O    O -2.109  2.716 -5.662 1.00 . A A . 10 ASP O    1 1 
       34 9334 1 1 10 ASP OD1  O -4.266  4.926 -7.212 1.00 . A A . 10 ASP OD1  1 1 
       34 9335 1 1 10 ASP OD2  O -2.872  5.908 -5.832 1.00 . A A . 10 ASP OD2  1 1 
       34 9336 1 1 11 TRP C    C -0.454  1.083 -2.950 1.00 . A A . 11 TRP C    1 1 
       34 9337 1 1 11 TRP CA   C -0.858  2.543 -3.218 1.00 . A A . 11 TRP CA   1 1 
       34 9338 1 1 11 TRP CB   C -0.426  3.500 -2.084 1.00 . A A . 11 TRP CB   1 1 
       34 9339 1 1 11 TRP CD1  C -1.432  1.969 -0.267 1.00 . A A . 11 TRP CD1  1 1 
       34 9340 1 1 11 TRP CD2  C -0.387  3.783  0.504 1.00 . A A . 11 TRP CD2  1 1 
       34 9341 1 1 11 TRP CE2  C -0.877  3.052  1.595 1.00 . A A . 11 TRP CE2  1 1 
       34 9342 1 1 11 TRP CE3  C  0.310  4.970  0.750 1.00 . A A . 11 TRP CE3  1 1 
       34 9343 1 1 11 TRP CG   C -0.748  3.072 -0.682 1.00 . A A . 11 TRP CG   1 1 
       34 9344 1 1 11 TRP CH2  C -0.011  4.624  3.119 1.00 . A A . 11 TRP CH2  1 1 
       34 9345 1 1 11 TRP CZ2  C -0.696  3.463  2.909 1.00 . A A . 11 TRP CZ2  1 1 
       34 9346 1 1 11 TRP CZ3  C  0.490  5.376  2.055 1.00 . A A . 11 TRP CZ3  1 1 
       34 9347 1 1 11 TRP H    H -2.896  2.609 -2.663 1.00 . A A . 11 TRP H    1 1 
       34 9348 1 1 11 TRP HA   H -0.379  2.861 -4.134 1.00 . A A . 11 TRP HA   1 1 
       34 9349 1 1 11 TRP HB2  H  0.638  3.648 -2.134 1.00 . A A . 11 TRP HB2  1 1 
       34 9350 1 1 11 TRP HB3  H -0.916  4.450 -2.239 1.00 . A A . 11 TRP HB3  1 1 
       34 9351 1 1 11 TRP HD1  H -1.844  1.221 -0.927 1.00 . A A . 11 TRP HD1  1 1 
       34 9352 1 1 11 TRP HE1  H -1.953  1.257  1.621 1.00 . A A . 11 TRP HE1  1 1 
       34 9353 1 1 11 TRP HE3  H  0.699  5.566 -0.059 1.00 . A A . 11 TRP HE3  1 1 
       34 9354 1 1 11 TRP HH2  H  0.159  4.975  4.121 1.00 . A A . 11 TRP HH2  1 1 
       34 9355 1 1 11 TRP HZ2  H -1.076  2.895  3.744 1.00 . A A . 11 TRP HZ2  1 1 
       34 9356 1 1 11 TRP HZ3  H  1.020  6.292  2.264 1.00 . A A . 11 TRP HZ3  1 1 
       34 9357 1 1 11 TRP N    N -2.292  2.656 -3.429 1.00 . A A . 11 TRP N    1 1 
       34 9358 1 1 11 TRP NE1  N -1.516  1.953  1.094 1.00 . A A . 11 TRP NE1  1 1 
       34 9359 1 1 11 TRP O    O -1.313  0.242 -2.677 1.00 . A A . 11 TRP O    1 1 
       34 9360 1 1 12 PRO C    C  1.475 -0.885 -1.291 1.00 . A A . 12 PRO C    1 1 
       34 9361 1 1 12 PRO CA   C  1.355 -0.598 -2.786 1.00 . A A . 12 PRO CA   1 1 
       34 9362 1 1 12 PRO CB   C  2.742 -0.576 -3.424 1.00 . A A . 12 PRO CB   1 1 
       34 9363 1 1 12 PRO CD   C  1.936  1.671 -3.447 1.00 . A A . 12 PRO CD   1 1 
       34 9364 1 1 12 PRO CG   C  3.178  0.838 -3.289 1.00 . A A . 12 PRO CG   1 1 
       34 9365 1 1 12 PRO HA   H  0.746 -1.355 -3.255 1.00 . A A . 12 PRO HA   1 1 
       34 9366 1 1 12 PRO HB2  H  3.398 -1.248 -2.887 1.00 . A A . 12 PRO HB2  1 1 
       34 9367 1 1 12 PRO HB3  H  2.680 -0.877 -4.459 1.00 . A A . 12 PRO HB3  1 1 
       34 9368 1 1 12 PRO HD2  H  1.971  2.525 -2.791 1.00 . A A . 12 PRO HD2  1 1 
       34 9369 1 1 12 PRO HD3  H  1.821  1.986 -4.473 1.00 . A A . 12 PRO HD3  1 1 
       34 9370 1 1 12 PRO HG2  H  3.616  0.995 -2.319 1.00 . A A . 12 PRO HG2  1 1 
       34 9371 1 1 12 PRO HG3  H  3.889  1.079 -4.055 1.00 . A A . 12 PRO HG3  1 1 
       34 9372 1 1 12 PRO N    N  0.851  0.756 -3.054 1.00 . A A . 12 PRO N    1 1 
       34 9373 1 1 12 PRO O    O  0.983 -0.126 -0.464 1.00 . A A . 12 PRO O    1 1 
       34 9374 1 1 13 CYS C    C  3.640 -1.773  1.003 1.00 . A A . 13 CYS C    1 1 
       34 9375 1 1 13 CYS CA   C  2.336 -2.343  0.452 1.00 . A A . 13 CYS CA   1 1 
       34 9376 1 1 13 CYS CB   C  2.347 -3.858  0.596 1.00 . A A . 13 CYS CB   1 1 
       34 9377 1 1 13 CYS H    H  2.530 -2.546 -1.645 1.00 . A A . 13 CYS H    1 1 
       34 9378 1 1 13 CYS HA   H  1.516 -1.949  1.012 1.00 . A A . 13 CYS HA   1 1 
       34 9379 1 1 13 CYS HB2  H  2.390 -4.114  1.644 1.00 . A A . 13 CYS HB2  1 1 
       34 9380 1 1 13 CYS HB3  H  1.436 -4.263  0.173 1.00 . A A . 13 CYS HB3  1 1 
       34 9381 1 1 13 CYS N    N  2.152 -1.973 -0.946 1.00 . A A . 13 CYS N    1 1 
       34 9382 1 1 13 CYS O    O  4.011 -2.036  2.146 1.00 . A A . 13 CYS O    1 1 
       34 9383 1 1 13 CYS SG   S  3.758 -4.652 -0.242 1.00 . A A . 13 CYS SG   1 1 
       34 9384 1 1 14 TRP C    C  5.799  1.001  0.298 1.00 . A A . 14 TRP C    1 1 
       34 9385 1 1 14 TRP CA   C  5.655 -0.500  0.542 1.00 . A A . 14 TRP CA   1 1 
       34 9386 1 1 14 TRP CB   C  6.717 -1.284 -0.239 1.00 . A A . 14 TRP CB   1 1 
       34 9387 1 1 14 TRP CD1  C  5.667 -2.394 -2.289 1.00 . A A . 14 TRP CD1  1 1 
       34 9388 1 1 14 TRP CD2  C  6.830 -0.547 -2.755 1.00 . A A . 14 TRP CD2  1 1 
       34 9389 1 1 14 TRP CE2  C  6.305 -1.058 -3.954 1.00 . A A . 14 TRP CE2  1 1 
       34 9390 1 1 14 TRP CE3  C  7.594  0.617 -2.799 1.00 . A A . 14 TRP CE3  1 1 
       34 9391 1 1 14 TRP CG   C  6.412 -1.420 -1.703 1.00 . A A . 14 TRP CG   1 1 
       34 9392 1 1 14 TRP CH2  C  7.270  0.702 -5.190 1.00 . A A . 14 TRP CH2  1 1 
       34 9393 1 1 14 TRP CZ2  C  6.521 -0.442 -5.182 1.00 . A A . 14 TRP CZ2  1 1 
       34 9394 1 1 14 TRP CZ3  C  7.805  1.231 -4.011 1.00 . A A . 14 TRP CZ3  1 1 
       34 9395 1 1 14 TRP H    H  3.934 -0.727 -0.669 1.00 . A A . 14 TRP H    1 1 
       34 9396 1 1 14 TRP HA   H  5.795 -0.688  1.595 1.00 . A A . 14 TRP HA   1 1 
       34 9397 1 1 14 TRP HB2  H  7.667 -0.784 -0.145 1.00 . A A . 14 TRP HB2  1 1 
       34 9398 1 1 14 TRP HB3  H  6.791 -2.277  0.178 1.00 . A A . 14 TRP HB3  1 1 
       34 9399 1 1 14 TRP HD1  H  5.198 -3.199 -1.753 1.00 . A A . 14 TRP HD1  1 1 
       34 9400 1 1 14 TRP HE1  H  5.132 -2.766 -4.284 1.00 . A A . 14 TRP HE1  1 1 
       34 9401 1 1 14 TRP HE3  H  8.019  1.040 -1.899 1.00 . A A . 14 TRP HE3  1 1 
       34 9402 1 1 14 TRP HH2  H  7.457  1.218 -6.117 1.00 . A A . 14 TRP HH2  1 1 
       34 9403 1 1 14 TRP HZ2  H  6.114 -0.837 -6.101 1.00 . A A . 14 TRP HZ2  1 1 
       34 9404 1 1 14 TRP HZ3  H  8.388  2.139 -4.054 1.00 . A A . 14 TRP HZ3  1 1 
       34 9405 1 1 14 TRP N    N  4.328 -0.987  0.187 1.00 . A A . 14 TRP N    1 1 
       34 9406 1 1 14 TRP NE1  N  5.604 -2.190 -3.642 1.00 . A A . 14 TRP NE1  1 1 
       34 9407 1 1 14 TRP O    O  6.260  1.719  1.178 1.00 . A A . 14 TRP O    1 1 
       34 9408 1 1 15 TYR C    C  6.652  3.615 -0.852 1.00 . A A . 15 TYR C    1 1 
       34 9409 1 1 15 TYR CA   C  5.411  2.859 -1.329 1.00 . A A . 15 TYR CA   1 1 
       34 9410 1 1 15 TYR CB   C  4.131  3.599 -0.913 1.00 . A A . 15 TYR CB   1 1 
       34 9411 1 1 15 TYR CD1  C  4.021  3.955  1.590 1.00 . A A . 15 TYR CD1  1 1 
       34 9412 1 1 15 TYR CD2  C  2.819  2.133  0.640 1.00 . A A . 15 TYR CD2  1 1 
       34 9413 1 1 15 TYR CE1  C  3.592  3.589  2.845 1.00 . A A . 15 TYR CE1  1 1 
       34 9414 1 1 15 TYR CE2  C  2.384  1.762  1.886 1.00 . A A . 15 TYR CE2  1 1 
       34 9415 1 1 15 TYR CG   C  3.640  3.232  0.466 1.00 . A A . 15 TYR CG   1 1 
       34 9416 1 1 15 TYR CZ   C  2.772  2.492  2.990 1.00 . A A . 15 TYR CZ   1 1 
       34 9417 1 1 15 TYR H    H  5.058  0.782 -1.537 1.00 . A A . 15 TYR H    1 1 
       34 9418 1 1 15 TYR HA   H  5.444  2.838 -2.407 1.00 . A A . 15 TYR HA   1 1 
       34 9419 1 1 15 TYR HB2  H  4.320  4.659 -0.931 1.00 . A A . 15 TYR HB2  1 1 
       34 9420 1 1 15 TYR HB3  H  3.345  3.368 -1.616 1.00 . A A . 15 TYR HB3  1 1 
       34 9421 1 1 15 TYR HD1  H  4.660  4.816  1.472 1.00 . A A . 15 TYR HD1  1 1 
       34 9422 1 1 15 TYR HD2  H  2.518  1.561 -0.223 1.00 . A A . 15 TYR HD2  1 1 
       34 9423 1 1 15 TYR HE1  H  3.902  4.158  3.707 1.00 . A A . 15 TYR HE1  1 1 
       34 9424 1 1 15 TYR HE2  H  1.748  0.901  1.989 1.00 . A A . 15 TYR HE2  1 1 
       34 9425 1 1 15 TYR HH   H  2.081  2.915  4.733 1.00 . A A . 15 TYR HH   1 1 
       34 9426 1 1 15 TYR N    N  5.386  1.443 -0.900 1.00 . A A . 15 TYR N    1 1 
       34 9427 1 1 15 TYR O    O  6.673  4.202  0.229 1.00 . A A . 15 TYR O    1 1 
       34 9428 1 1 15 TYR OH   O  2.335  2.124  4.239 1.00 . A A . 15 TYR OH   1 1 
       34 9429 1 1 16 ARG C    C  9.565  4.945 -2.493 1.00 . A A . 16 ARG C    1 1 
       34 9430 1 1 16 ARG CA   C  8.962  4.191 -1.314 1.00 . A A . 16 ARG CA   1 1 
       34 9431 1 1 16 ARG CB   C  9.905  3.082 -0.859 1.00 . A A . 16 ARG CB   1 1 
       34 9432 1 1 16 ARG CD   C 10.150  1.052  0.607 1.00 . A A . 16 ARG CD   1 1 
       34 9433 1 1 16 ARG CG   C  9.411  2.356  0.379 1.00 . A A . 16 ARG CG   1 1 
       34 9434 1 1 16 ARG CZ   C 12.469  0.419  1.136 1.00 . A A . 16 ARG CZ   1 1 
       34 9435 1 1 16 ARG H    H  7.573  3.219 -2.574 1.00 . A A . 16 ARG H    1 1 
       34 9436 1 1 16 ARG HA   H  8.800  4.877 -0.497 1.00 . A A . 16 ARG HA   1 1 
       34 9437 1 1 16 ARG HB2  H 10.008  2.363 -1.657 1.00 . A A . 16 ARG HB2  1 1 
       34 9438 1 1 16 ARG HB3  H 10.872  3.510 -0.640 1.00 . A A . 16 ARG HB3  1 1 
       34 9439 1 1 16 ARG HD2  H  9.905  0.685  1.591 1.00 . A A . 16 ARG HD2  1 1 
       34 9440 1 1 16 ARG HD3  H  9.824  0.336 -0.137 1.00 . A A . 16 ARG HD3  1 1 
       34 9441 1 1 16 ARG HE   H 11.940  1.928 -0.064 1.00 . A A . 16 ARG HE   1 1 
       34 9442 1 1 16 ARG HG2  H  9.543  2.994  1.241 1.00 . A A . 16 ARG HG2  1 1 
       34 9443 1 1 16 ARG HG3  H  8.359  2.143  0.250 1.00 . A A . 16 ARG HG3  1 1 
       34 9444 1 1 16 ARG HH11 H 11.064 -0.637  2.146 1.00 . A A . 16 ARG HH11 1 1 
       34 9445 1 1 16 ARG HH12 H 12.705 -1.118  2.442 1.00 . A A . 16 ARG HH12 1 1 
       34 9446 1 1 16 ARG HH21 H 14.095  1.293  0.308 1.00 . A A . 16 ARG HH21 1 1 
       34 9447 1 1 16 ARG HH22 H 14.427 -0.006  1.410 1.00 . A A . 16 ARG HH22 1 1 
       34 9448 1 1 16 ARG N    N  7.680  3.611 -1.681 1.00 . A A . 16 ARG N    1 1 
       34 9449 1 1 16 ARG NE   N 11.598  1.207  0.514 1.00 . A A . 16 ARG NE   1 1 
       34 9450 1 1 16 ARG NH1  N 12.044 -0.520  1.974 1.00 . A A . 16 ARG NH1  1 1 
       34 9451 1 1 16 ARG NH2  N 13.767  0.580  0.934 1.00 . A A . 16 ARG NH2  1 1 
       34 9452 1 1 16 ARG O    O  9.105  4.797 -3.628 1.00 . A A . 16 ARG O    1 1 
       35 9453 1 1  1 PRO C    C -0.098 -2.671 -6.586 1.00 . A A .  1 PRO C    1 1 
       35 9454 1 1  1 PRO CA   C  0.342 -1.449 -7.381 1.00 . A A .  1 PRO CA   1 1 
       35 9455 1 1  1 PRO CB   C  0.608 -0.273 -6.466 1.00 . A A .  1 PRO CB   1 1 
       35 9456 1 1  1 PRO CD   C -0.510  0.396 -8.516 1.00 . A A .  1 PRO CD   1 1 
       35 9457 1 1  1 PRO CG   C -0.028  0.888 -7.162 1.00 . A A .  1 PRO CG   1 1 
       35 9458 1 1  1 PRO H2   H -1.589 -1.369 -7.933 1.00 . A A .  1 PRO H2   1 1 
       35 9459 1 1  1 PRO H3   H -0.563 -1.688 -9.160 1.00 . A A .  1 PRO H3   1 1 
       35 9460 1 1  1 PRO HA   H  1.242 -1.687 -7.926 1.00 . A A .  1 PRO HA   1 1 
       35 9461 1 1  1 PRO HB2  H  0.154 -0.456 -5.503 1.00 . A A .  1 PRO HB2  1 1 
       35 9462 1 1  1 PRO HB3  H  1.671 -0.133 -6.354 1.00 . A A .  1 PRO HB3  1 1 
       35 9463 1 1  1 PRO HD2  H -1.446  0.869 -8.773 1.00 . A A .  1 PRO HD2  1 1 
       35 9464 1 1  1 PRO HD3  H  0.234  0.598 -9.275 1.00 . A A .  1 PRO HD3  1 1 
       35 9465 1 1  1 PRO HG2  H -0.866  1.244 -6.580 1.00 . A A .  1 PRO HG2  1 1 
       35 9466 1 1  1 PRO HG3  H  0.697  1.678 -7.292 1.00 . A A .  1 PRO HG3  1 1 
       35 9467 1 1  1 PRO N    N -0.694 -1.050 -8.341 1.00 . A A .  1 PRO N    1 1 
       35 9468 1 1  1 PRO O    O -1.259 -3.069 -6.641 1.00 . A A .  1 PRO O    1 1 
       35 9469 1 1  2 SER C    C -0.180 -4.261 -3.807 1.00 . A A .  2 SER C    1 1 
       35 9470 1 1  2 SER CA   C  0.567 -4.495 -5.125 1.00 . A A .  2 SER CA   1 1 
       35 9471 1 1  2 SER CB   C  1.897 -5.212 -4.883 1.00 . A A .  2 SER CB   1 1 
       35 9472 1 1  2 SER H    H  1.717 -2.850 -5.769 1.00 . A A .  2 SER H    1 1 
       35 9473 1 1  2 SER HA   H -0.046 -5.112 -5.761 1.00 . A A .  2 SER HA   1 1 
       35 9474 1 1  2 SER HB2  H  1.777 -5.928 -4.087 1.00 . A A .  2 SER HB2  1 1 
       35 9475 1 1  2 SER HB3  H  2.196 -5.725 -5.787 1.00 . A A .  2 SER HB3  1 1 
       35 9476 1 1  2 SER HG   H  3.671 -4.786 -4.154 1.00 . A A .  2 SER HG   1 1 
       35 9477 1 1  2 SER N    N  0.828 -3.256 -5.840 1.00 . A A .  2 SER N    1 1 
       35 9478 1 1  2 SER O    O  0.413 -3.855 -2.803 1.00 . A A .  2 SER O    1 1 
       35 9479 1 1  2 SER OG   O  2.918 -4.294 -4.516 1.00 . A A .  2 SER OG   1 1 
       35 9480 1 1  3 ILE C    C -2.168 -5.717 -1.821 1.00 . A A .  3 ILE C    1 1 
       35 9481 1 1  3 ILE CA   C -2.284 -4.417 -2.597 1.00 . A A .  3 ILE CA   1 1 
       35 9482 1 1  3 ILE CB   C -3.774 -4.139 -2.878 1.00 . A A .  3 ILE CB   1 1 
       35 9483 1 1  3 ILE CD1  C -5.362 -2.684 -4.233 1.00 . A A .  3 ILE CD1  1 1 
       35 9484 1 1  3 ILE CG1  C -3.929 -2.959 -3.836 1.00 . A A .  3 ILE CG1  1 1 
       35 9485 1 1  3 ILE CG2  C -4.526 -3.869 -1.578 1.00 . A A .  3 ILE CG2  1 1 
       35 9486 1 1  3 ILE H    H -1.919 -4.758 -4.655 1.00 . A A .  3 ILE H    1 1 
       35 9487 1 1  3 ILE HA   H -1.889 -3.612 -1.995 1.00 . A A .  3 ILE HA   1 1 
       35 9488 1 1  3 ILE HB   H -4.195 -5.021 -3.326 1.00 . A A .  3 ILE HB   1 1 
       35 9489 1 1  3 ILE HD11 H -5.777 -3.558 -4.714 1.00 . A A .  3 ILE HD11 1 1 
       35 9490 1 1  3 ILE HD12 H -5.393 -1.850 -4.917 1.00 . A A .  3 ILE HD12 1 1 
       35 9491 1 1  3 ILE HD13 H -5.941 -2.448 -3.353 1.00 . A A .  3 ILE HD13 1 1 
       35 9492 1 1  3 ILE HG12 H -3.540 -2.068 -3.365 1.00 . A A .  3 ILE HG12 1 1 
       35 9493 1 1  3 ILE HG13 H -3.367 -3.160 -4.737 1.00 . A A .  3 ILE HG13 1 1 
       35 9494 1 1  3 ILE HG21 H -4.067 -3.040 -1.060 1.00 . A A .  3 ILE HG21 1 1 
       35 9495 1 1  3 ILE HG22 H -4.494 -4.746 -0.953 1.00 . A A .  3 ILE HG22 1 1 
       35 9496 1 1  3 ILE HG23 H -5.555 -3.626 -1.803 1.00 . A A .  3 ILE HG23 1 1 
       35 9497 1 1  3 ILE N    N -1.486 -4.505 -3.815 1.00 . A A .  3 ILE N    1 1 
       35 9498 1 1  3 ILE O    O -2.839 -6.703 -2.124 1.00 . A A .  3 ILE O    1 1 
       35 9499 1 1  4 .   C    C -2.109 -6.922  1.101 1.00 . A A .  4 HCS C    1 1 
       35 9500 1 1  4 .   CA   C -1.082 -6.896 -0.019 1.00 . A A .  4 HCS CA   1 1 
       35 9501 1 1  4 .   CB   C  0.342 -6.893  0.541 1.00 . A A .  4 HCS CB   1 1 
       35 9502 1 1  4 .   CG   C  1.411 -6.816 -0.539 1.00 . A A .  4 HCS CG   1 1 
       35 9503 1 1  4 .   H    H -0.761 -4.914 -0.675 1.00 . A A .  4 HCS H    1 1 
       35 9504 1 1  4 .   HB2  H  0.455 -6.041  1.194 1.00 . A A .  4 HCS HB2  1 1 
       35 9505 1 1  4 .   HB3  H  0.498 -7.792  1.108 1.00 . A A .  4 HCS HB3  1 1 
       35 9506 1 1  4 .   HCA  H -1.219 -7.768 -0.639 1.00 . A A .  4 HCS HCA  1 1 
       35 9507 1 1  4 .   HG2  H  1.296 -7.654 -1.198 1.00 . A A .  4 HCS HG2  1 1 
       35 9508 1 1  4 .   HG3  H  1.269 -5.902 -1.099 1.00 . A A .  4 HCS HG3  1 1 
       35 9509 1 1  4 .   N    N -1.290 -5.721 -0.843 1.00 . A A .  4 HCS N    1 1 
       35 9510 1 1  4 .   O    O -2.780 -7.924  1.323 1.00 . A A .  4 HCS O    1 1 
       35 9511 1 1  4 .   SD   S  3.125 -6.830  0.075 1.00 . A A .  4 HCS SD   1 1 
       35 9512 1 1  5 HIS C    C -2.960 -4.214  3.466 1.00 . A A .  5 HIS C    1 1 
       35 9513 1 1  5 HIS CA   C -3.185 -5.591  2.874 1.00 . A A .  5 HIS CA   1 1 
       35 9514 1 1  5 HIS CB   C -3.068 -6.682  3.951 1.00 . A A .  5 HIS CB   1 1 
       35 9515 1 1  5 HIS CD2  C -0.580 -7.335  4.193 1.00 . A A .  5 HIS CD2  1 1 
       35 9516 1 1  5 HIS CE1  C -0.265 -6.667  6.251 1.00 . A A .  5 HIS CE1  1 1 
       35 9517 1 1  5 HIS CG   C -1.736 -6.791  4.623 1.00 . A A .  5 HIS CG   1 1 
       35 9518 1 1  5 HIS H    H -1.658 -5.031  1.528 1.00 . A A .  5 HIS H    1 1 
       35 9519 1 1  5 HIS HA   H -4.177 -5.621  2.447 1.00 . A A .  5 HIS HA   1 1 
       35 9520 1 1  5 HIS HB2  H -3.805 -6.497  4.716 1.00 . A A .  5 HIS HB2  1 1 
       35 9521 1 1  5 HIS HB3  H -3.274 -7.631  3.490 1.00 . A A .  5 HIS HB3  1 1 
       35 9522 1 1  5 HIS HD1  H -2.160 -5.940  6.501 1.00 . A A .  5 HIS HD1  1 1 
       35 9523 1 1  5 HIS HD2  H -0.397 -7.739  3.209 1.00 . A A .  5 HIS HD2  1 1 
       35 9524 1 1  5 HIS HE1  H  0.197 -6.449  7.204 1.00 . A A .  5 HIS HE1  1 1 
       35 9525 1 1  5 HIS HE2  H  1.150 -7.781  5.285 1.00 . A A .  5 HIS HE2  1 1 
       35 9526 1 1  5 HIS N    N -2.230 -5.785  1.780 1.00 . A A .  5 HIS N    1 1 
       35 9527 1 1  5 HIS ND1  N -1.506 -6.379  5.914 1.00 . A A .  5 HIS ND1  1 1 
       35 9528 1 1  5 HIS NE2  N  0.322 -7.251  5.223 1.00 . A A .  5 HIS NE2  1 1 
       35 9529 1 1  5 HIS O    O -2.902 -4.027  4.681 1.00 . A A .  5 HIS O    1 1 
       35 9530 1 1  6 VAL C    C -3.598 -0.989  3.200 1.00 . A A .  6 VAL C    1 1 
       35 9531 1 1  6 VAL CA   C -2.416 -1.915  2.924 1.00 . A A .  6 VAL CA   1 1 
       35 9532 1 1  6 VAL CB   C -1.562 -1.302  1.798 1.00 . A A .  6 VAL CB   1 1 
       35 9533 1 1  6 VAL CG1  C -0.338 -0.602  2.369 1.00 . A A .  6 VAL CG1  1 1 
       35 9534 1 1  6 VAL CG2  C -1.158 -2.360  0.781 1.00 . A A .  6 VAL CG2  1 1 
       35 9535 1 1  6 VAL H    H -3.115 -3.445  1.649 1.00 . A A .  6 VAL H    1 1 
       35 9536 1 1  6 VAL HA   H -1.802 -1.991  3.811 1.00 . A A .  6 VAL HA   1 1 
       35 9537 1 1  6 VAL HB   H -2.166 -0.563  1.289 1.00 . A A .  6 VAL HB   1 1 
       35 9538 1 1  6 VAL HG11 H -0.653  0.227  2.986 1.00 . A A .  6 VAL HG11 1 1 
       35 9539 1 1  6 VAL HG12 H  0.271 -0.231  1.557 1.00 . A A .  6 VAL HG12 1 1 
       35 9540 1 1  6 VAL HG13 H  0.235 -1.300  2.961 1.00 . A A .  6 VAL HG13 1 1 
       35 9541 1 1  6 VAL HG21 H -0.624 -3.153  1.284 1.00 . A A .  6 VAL HG21 1 1 
       35 9542 1 1  6 VAL HG22 H -0.520 -1.910  0.033 1.00 . A A .  6 VAL HG22 1 1 
       35 9543 1 1  6 VAL HG23 H -2.041 -2.763  0.308 1.00 . A A .  6 VAL HG23 1 1 
       35 9544 1 1  6 VAL N    N -2.861 -3.252  2.573 1.00 . A A .  6 VAL N    1 1 
       35 9545 1 1  6 VAL O    O -4.753 -1.367  3.007 1.00 . A A .  6 VAL O    1 1 
       35 9546 1 1  7 HIS C    C -5.066  1.660  2.698 1.00 . A A .  7 HIS C    1 1 
       35 9547 1 1  7 HIS CA   C -4.298  1.230  3.957 1.00 . A A .  7 HIS CA   1 1 
       35 9548 1 1  7 HIS CB   C -3.623  2.435  4.621 1.00 . A A .  7 HIS CB   1 1 
       35 9549 1 1  7 HIS CD2  C -4.786  4.705  4.204 1.00 . A A .  7 HIS CD2  1 1 
       35 9550 1 1  7 HIS CE1  C -6.012  4.788  6.014 1.00 . A A .  7 HIS CE1  1 1 
       35 9551 1 1  7 HIS CG   C -4.538  3.584  4.915 1.00 . A A .  7 HIS CG   1 1 
       35 9552 1 1  7 HIS H    H -2.345  0.432  3.822 1.00 . A A .  7 HIS H    1 1 
       35 9553 1 1  7 HIS HA   H -4.999  0.797  4.653 1.00 . A A .  7 HIS HA   1 1 
       35 9554 1 1  7 HIS HB2  H -3.183  2.121  5.553 1.00 . A A .  7 HIS HB2  1 1 
       35 9555 1 1  7 HIS HB3  H -2.846  2.795  3.970 1.00 . A A .  7 HIS HB3  1 1 
       35 9556 1 1  7 HIS HD1  H -5.355  3.003  6.773 1.00 . A A .  7 HIS HD1  1 1 
       35 9557 1 1  7 HIS HD2  H -4.321  4.979  3.264 1.00 . A A .  7 HIS HD2  1 1 
       35 9558 1 1  7 HIS HE1  H -6.715  5.117  6.765 1.00 . A A .  7 HIS HE1  1 1 
       35 9559 1 1  7 HIS HE2  H -6.238  6.182  4.536 1.00 . A A .  7 HIS HE2  1 1 
       35 9560 1 1  7 HIS N    N -3.288  0.220  3.657 1.00 . A A .  7 HIS N    1 1 
       35 9561 1 1  7 HIS ND1  N -5.318  3.667  6.046 1.00 . A A .  7 HIS ND1  1 1 
       35 9562 1 1  7 HIS NE2  N -5.710  5.439  4.907 1.00 . A A .  7 HIS NE2  1 1 
       35 9563 1 1  7 HIS O    O -6.268  1.431  2.596 1.00 . A A .  7 HIS O    1 1 
       35 9564 1 1  8 ARG C    C -5.234  1.620 -0.445 1.00 . A A .  8 ARG C    1 1 
       35 9565 1 1  8 ARG CA   C -5.026  2.764  0.535 1.00 . A A .  8 ARG CA   1 1 
       35 9566 1 1  8 ARG CB   C -4.191  3.848 -0.150 1.00 . A A .  8 ARG CB   1 1 
       35 9567 1 1  8 ARG CD   C -3.208  6.135 -0.047 1.00 . A A .  8 ARG CD   1 1 
       35 9568 1 1  8 ARG CG   C -3.799  4.997  0.754 1.00 . A A .  8 ARG CG   1 1 
       35 9569 1 1  8 ARG CZ   C -1.935  8.119  0.703 1.00 . A A .  8 ARG CZ   1 1 
       35 9570 1 1  8 ARG H    H -3.413  2.421  1.852 1.00 . A A .  8 ARG H    1 1 
       35 9571 1 1  8 ARG HA   H -5.985  3.175  0.806 1.00 . A A .  8 ARG HA   1 1 
       35 9572 1 1  8 ARG HB2  H -3.289  3.396 -0.532 1.00 . A A .  8 ARG HB2  1 1 
       35 9573 1 1  8 ARG HB3  H -4.754  4.251 -0.978 1.00 . A A .  8 ARG HB3  1 1 
       35 9574 1 1  8 ARG HD2  H -2.261  5.817 -0.453 1.00 . A A .  8 ARG HD2  1 1 
       35 9575 1 1  8 ARG HD3  H -3.885  6.367 -0.850 1.00 . A A .  8 ARG HD3  1 1 
       35 9576 1 1  8 ARG HE   H -3.725  7.557  1.408 1.00 . A A .  8 ARG HE   1 1 
       35 9577 1 1  8 ARG HG2  H -4.669  5.351  1.281 1.00 . A A .  8 ARG HG2  1 1 
       35 9578 1 1  8 ARG HG3  H -3.056  4.643  1.456 1.00 . A A .  8 ARG HG3  1 1 
       35 9579 1 1  8 ARG HH11 H -1.023  7.081 -0.778 1.00 . A A .  8 ARG HH11 1 1 
       35 9580 1 1  8 ARG HH12 H -0.150  8.458 -0.193 1.00 . A A .  8 ARG HH12 1 1 
       35 9581 1 1  8 ARG HH21 H -2.585  9.391  2.139 1.00 . A A .  8 ARG HH21 1 1 
       35 9582 1 1  8 ARG HH22 H -1.045  9.780  1.445 1.00 . A A .  8 ARG HH22 1 1 
       35 9583 1 1  8 ARG N    N -4.375  2.286  1.746 1.00 . A A .  8 ARG N    1 1 
       35 9584 1 1  8 ARG NE   N -3.007  7.328  0.770 1.00 . A A .  8 ARG NE   1 1 
       35 9585 1 1  8 ARG NH1  N -0.961  7.867 -0.161 1.00 . A A .  8 ARG NH1  1 1 
       35 9586 1 1  8 ARG NH2  N -1.849  9.182  1.491 1.00 . A A .  8 ARG NH2  1 1 
       35 9587 1 1  8 ARG O    O -4.497  0.638 -0.426 1.00 . A A .  8 ARG O    1 1 
       35 9588 1 1  9 PRO C    C -5.740  1.207 -3.661 1.00 . A A .  9 PRO C    1 1 
       35 9589 1 1  9 PRO CA   C -6.474  0.797 -2.388 1.00 . A A .  9 PRO CA   1 1 
       35 9590 1 1  9 PRO CB   C -7.984  0.897 -2.583 1.00 . A A .  9 PRO CB   1 1 
       35 9591 1 1  9 PRO CD   C -7.237  2.826 -1.318 1.00 . A A .  9 PRO CD   1 1 
       35 9592 1 1  9 PRO CG   C -8.334  2.308 -2.224 1.00 . A A .  9 PRO CG   1 1 
       35 9593 1 1  9 PRO HA   H -6.201 -0.208 -2.110 1.00 . A A .  9 PRO HA   1 1 
       35 9594 1 1  9 PRO HB2  H -8.231  0.681 -3.614 1.00 . A A .  9 PRO HB2  1 1 
       35 9595 1 1  9 PRO HB3  H -8.479  0.192 -1.934 1.00 . A A .  9 PRO HB3  1 1 
       35 9596 1 1  9 PRO HD2  H -6.811  3.731 -1.724 1.00 . A A .  9 PRO HD2  1 1 
       35 9597 1 1  9 PRO HD3  H -7.615  3.003 -0.324 1.00 . A A .  9 PRO HD3  1 1 
       35 9598 1 1  9 PRO HG2  H -8.385  2.910 -3.119 1.00 . A A .  9 PRO HG2  1 1 
       35 9599 1 1  9 PRO HG3  H -9.282  2.328 -1.709 1.00 . A A .  9 PRO HG3  1 1 
       35 9600 1 1  9 PRO N    N -6.236  1.746 -1.316 1.00 . A A .  9 PRO N    1 1 
       35 9601 1 1  9 PRO O    O -5.792  0.518 -4.678 1.00 . A A .  9 PRO O    1 1 
       35 9602 1 1 10 ASP C    C -2.861  2.668 -4.633 1.00 . A A . 10 ASP C    1 1 
       35 9603 1 1 10 ASP CA   C -4.363  2.911 -4.731 1.00 . A A . 10 ASP CA   1 1 
       35 9604 1 1 10 ASP CB   C -4.651  4.413 -4.812 1.00 . A A . 10 ASP CB   1 1 
       35 9605 1 1 10 ASP CG   C -3.940  5.094 -5.964 1.00 . A A . 10 ASP CG   1 1 
       35 9606 1 1 10 ASP H    H -5.040  2.825 -2.733 1.00 . A A . 10 ASP H    1 1 
       35 9607 1 1 10 ASP HA   H -4.737  2.431 -5.621 1.00 . A A . 10 ASP HA   1 1 
       35 9608 1 1 10 ASP HB2  H -5.713  4.561 -4.935 1.00 . A A . 10 ASP HB2  1 1 
       35 9609 1 1 10 ASP HB3  H -4.333  4.882 -3.892 1.00 . A A . 10 ASP HB3  1 1 
       35 9610 1 1 10 ASP N    N -5.062  2.346 -3.586 1.00 . A A . 10 ASP N    1 1 
       35 9611 1 1 10 ASP O    O -2.158  2.645 -5.643 1.00 . A A . 10 ASP O    1 1 
       35 9612 1 1 10 ASP OD1  O -4.399  4.951 -7.116 1.00 . A A . 10 ASP OD1  1 1 
       35 9613 1 1 10 ASP OD2  O -2.932  5.790 -5.716 1.00 . A A . 10 ASP OD2  1 1 
       35 9614 1 1 11 TRP C    C -0.544  0.890 -2.886 1.00 . A A . 11 TRP C    1 1 
       35 9615 1 1 11 TRP CA   C -0.945  2.339 -3.190 1.00 . A A . 11 TRP CA   1 1 
       35 9616 1 1 11 TRP CB   C -0.514  3.324 -2.082 1.00 . A A . 11 TRP CB   1 1 
       35 9617 1 1 11 TRP CD1  C -1.500  1.855 -0.201 1.00 . A A . 11 TRP CD1  1 1 
       35 9618 1 1 11 TRP CD2  C -0.420  3.683  0.491 1.00 . A A . 11 TRP CD2  1 1 
       35 9619 1 1 11 TRP CE2  C -0.897  2.994  1.616 1.00 . A A . 11 TRP CE2  1 1 
       35 9620 1 1 11 TRP CE3  C  0.297  4.866  0.680 1.00 . A A . 11 TRP CE3  1 1 
       35 9621 1 1 11 TRP CG   C -0.814  2.939 -0.665 1.00 . A A . 11 TRP CG   1 1 
       35 9622 1 1 11 TRP CH2  C  0.024  4.610  3.067 1.00 . A A . 11 TRP CH2  1 1 
       35 9623 1 1 11 TRP CZ2  C -0.683  3.451  2.912 1.00 . A A . 11 TRP CZ2  1 1 
       35 9624 1 1 11 TRP CZ3  C  0.513  5.316  1.965 1.00 . A A . 11 TRP CZ3  1 1 
       35 9625 1 1 11 TRP H    H -2.991  2.350 -2.663 1.00 . A A . 11 TRP H    1 1 
       35 9626 1 1 11 TRP HA   H -0.458  2.630 -4.110 1.00 . A A . 11 TRP HA   1 1 
       35 9627 1 1 11 TRP HB2  H  0.542  3.485 -2.145 1.00 . A A . 11 TRP HB2  1 1 
       35 9628 1 1 11 TRP HB3  H -1.013  4.264 -2.261 1.00 . A A . 11 TRP HB3  1 1 
       35 9629 1 1 11 TRP HD1  H -1.935  1.090 -0.828 1.00 . A A . 11 TRP HD1  1 1 
       35 9630 1 1 11 TRP HE1  H -1.992  1.209  1.723 1.00 . A A . 11 TRP HE1  1 1 
       35 9631 1 1 11 TRP HE3  H  0.678  5.425 -0.157 1.00 . A A . 11 TRP HE3  1 1 
       35 9632 1 1 11 TRP HH2  H  0.219  4.994  4.051 1.00 . A A . 11 TRP HH2  1 1 
       35 9633 1 1 11 TRP HZ2  H -1.054  2.920  3.771 1.00 . A A . 11 TRP HZ2  1 1 
       35 9634 1 1 11 TRP HZ3  H  1.067  6.228  2.131 1.00 . A A . 11 TRP HZ3  1 1 
       35 9635 1 1 11 TRP N    N -2.378  2.450 -3.417 1.00 . A A . 11 TRP N    1 1 
       35 9636 1 1 11 TRP NE1  N -1.558  1.885  1.164 1.00 . A A . 11 TRP NE1  1 1 
       35 9637 1 1 11 TRP O    O -1.397  0.056 -2.578 1.00 . A A . 11 TRP O    1 1 
       35 9638 1 1 12 PRO C    C  1.505 -1.047 -1.263 1.00 . A A . 12 PRO C    1 1 
       35 9639 1 1 12 PRO CA   C  1.274 -0.783 -2.748 1.00 . A A . 12 PRO CA   1 1 
       35 9640 1 1 12 PRO CB   C  2.610 -0.770 -3.480 1.00 . A A . 12 PRO CB   1 1 
       35 9641 1 1 12 PRO CD   C  1.823  1.485 -3.452 1.00 . A A . 12 PRO CD   1 1 
       35 9642 1 1 12 PRO CG   C  3.065  0.643 -3.373 1.00 . A A . 12 PRO CG   1 1 
       35 9643 1 1 12 PRO HA   H  0.634 -1.548 -3.162 1.00 . A A . 12 PRO HA   1 1 
       35 9644 1 1 12 PRO HB2  H  3.293 -1.448 -2.994 1.00 . A A . 12 PRO HB2  1 1 
       35 9645 1 1 12 PRO HB3  H  2.469 -1.066 -4.508 1.00 . A A . 12 PRO HB3  1 1 
       35 9646 1 1 12 PRO HD2  H  1.899  2.327 -2.785 1.00 . A A . 12 PRO HD2  1 1 
       35 9647 1 1 12 PRO HD3  H  1.654  1.819 -4.465 1.00 . A A . 12 PRO HD3  1 1 
       35 9648 1 1 12 PRO HG2  H  3.563  0.798 -2.428 1.00 . A A . 12 PRO HG2  1 1 
       35 9649 1 1 12 PRO HG3  H  3.730  0.878 -4.184 1.00 . A A . 12 PRO HG3  1 1 
       35 9650 1 1 12 PRO N    N  0.754  0.565 -3.015 1.00 . A A . 12 PRO N    1 1 
       35 9651 1 1 12 PRO O    O  1.035 -0.298 -0.409 1.00 . A A . 12 PRO O    1 1 
       35 9652 1 1 13 CYS C    C  3.937 -1.964  0.826 1.00 . A A . 13 CYS C    1 1 
       35 9653 1 1 13 CYS CA   C  2.548 -2.453  0.424 1.00 . A A . 13 CYS CA   1 1 
       35 9654 1 1 13 CYS CB   C  2.453 -3.961  0.631 1.00 . A A . 13 CYS CB   1 1 
       35 9655 1 1 13 CYS H    H  2.583 -2.682 -1.681 1.00 . A A . 13 CYS H    1 1 
       35 9656 1 1 13 CYS HA   H  1.817 -1.977  1.047 1.00 . A A . 13 CYS HA   1 1 
       35 9657 1 1 13 CYS HB2  H  2.544 -4.178  1.684 1.00 . A A . 13 CYS HB2  1 1 
       35 9658 1 1 13 CYS HB3  H  1.486 -4.304  0.285 1.00 . A A . 13 CYS HB3  1 1 
       35 9659 1 1 13 CYS N    N  2.245 -2.109 -0.959 1.00 . A A . 13 CYS N    1 1 
       35 9660 1 1 13 CYS O    O  4.473 -2.364  1.858 1.00 . A A . 13 CYS O    1 1 
       35 9661 1 1 13 CYS SG   S  3.726 -4.923 -0.240 1.00 . A A . 13 CYS SG   1 1 
       35 9662 1 1 14 TRP C    C  5.955  0.902  0.028 1.00 . A A . 14 TRP C    1 1 
       35 9663 1 1 14 TRP CA   C  5.861 -0.604  0.255 1.00 . A A . 14 TRP CA   1 1 
       35 9664 1 1 14 TRP CB   C  6.854 -1.366 -0.636 1.00 . A A . 14 TRP CB   1 1 
       35 9665 1 1 14 TRP CD1  C  5.619 -2.500 -2.564 1.00 . A A . 14 TRP CD1  1 1 
       35 9666 1 1 14 TRP CD2  C  6.697 -0.635 -3.151 1.00 . A A . 14 TRP CD2  1 1 
       35 9667 1 1 14 TRP CE2  C  6.070 -1.167 -4.291 1.00 . A A . 14 TRP CE2  1 1 
       35 9668 1 1 14 TRP CE3  C  7.431  0.544 -3.280 1.00 . A A . 14 TRP CE3  1 1 
       35 9669 1 1 14 TRP CG   C  6.405 -1.510 -2.058 1.00 . A A . 14 TRP CG   1 1 
       35 9670 1 1 14 TRP CH2  C  6.870  0.599 -5.632 1.00 . A A . 14 TRP CH2  1 1 
       35 9671 1 1 14 TRP CZ2  C  6.153 -0.559 -5.541 1.00 . A A . 14 TRP CZ2  1 1 
       35 9672 1 1 14 TRP CZ3  C  7.507  1.152 -4.514 1.00 . A A . 14 TRP CZ3  1 1 
       35 9673 1 1 14 TRP H    H  4.006 -0.742 -0.749 1.00 . A A . 14 TRP H    1 1 
       35 9674 1 1 14 TRP HA   H  6.097 -0.810  1.290 1.00 . A A . 14 TRP HA   1 1 
       35 9675 1 1 14 TRP HB2  H  7.801 -0.848 -0.639 1.00 . A A . 14 TRP HB2  1 1 
       35 9676 1 1 14 TRP HB3  H  6.993 -2.359 -0.230 1.00 . A A . 14 TRP HB3  1 1 
       35 9677 1 1 14 TRP HD1  H  5.218 -3.308 -1.982 1.00 . A A . 14 TRP HD1  1 1 
       35 9678 1 1 14 TRP HE1  H  4.899 -2.896 -4.495 1.00 . A A . 14 TRP HE1  1 1 
       35 9679 1 1 14 TRP HE3  H  7.928  0.987 -2.430 1.00 . A A . 14 TRP HE3  1 1 
       35 9680 1 1 14 TRP HH2  H  6.955  1.108 -6.576 1.00 . A A . 14 TRP HH2  1 1 
       35 9681 1 1 14 TRP HZ2  H  5.666 -0.973 -6.412 1.00 . A A . 14 TRP HZ2  1 1 
       35 9682 1 1 14 TRP HZ3  H  8.055  2.075 -4.623 1.00 . A A . 14 TRP HZ3  1 1 
       35 9683 1 1 14 TRP N    N  4.508 -1.083  0.017 1.00 . A A . 14 TRP N    1 1 
       35 9684 1 1 14 TRP NE1  N  5.423 -2.309 -3.907 1.00 . A A . 14 TRP NE1  1 1 
       35 9685 1 1 14 TRP O    O  6.438  1.628  0.893 1.00 . A A . 14 TRP O    1 1 
       35 9686 1 1 15 TYR C    C  6.663  3.543 -1.130 1.00 . A A . 15 TYR C    1 1 
       35 9687 1 1 15 TYR CA   C  5.416  2.760 -1.545 1.00 . A A . 15 TYR CA   1 1 
       35 9688 1 1 15 TYR CB   C  4.134  3.457 -1.064 1.00 . A A . 15 TYR CB   1 1 
       35 9689 1 1 15 TYR CD1  C  4.019  3.845  1.445 1.00 . A A . 15 TYR CD1  1 1 
       35 9690 1 1 15 TYR CD2  C  2.962  1.916  0.530 1.00 . A A . 15 TYR CD2  1 1 
       35 9691 1 1 15 TYR CE1  C  3.618  3.464  2.711 1.00 . A A . 15 TYR CE1  1 1 
       35 9692 1 1 15 TYR CE2  C  2.561  1.532  1.785 1.00 . A A . 15 TYR CE2  1 1 
       35 9693 1 1 15 TYR CG   C  3.697  3.074  0.333 1.00 . A A . 15 TYR CG   1 1 
       35 9694 1 1 15 TYR CZ   C  2.888  2.305  2.875 1.00 . A A . 15 TYR CZ   1 1 
       35 9695 1 1 15 TYR H    H  5.094  0.681 -1.752 1.00 . A A . 15 TYR H    1 1 
       35 9696 1 1 15 TYR HA   H  5.395  2.749 -2.625 1.00 . A A . 15 TYR HA   1 1 
       35 9697 1 1 15 TYR HB2  H  4.287  4.521 -1.087 1.00 . A A . 15 TYR HB2  1 1 
       35 9698 1 1 15 TYR HB3  H  3.328  3.206 -1.737 1.00 . A A . 15 TYR HB3  1 1 
       35 9699 1 1 15 TYR HD1  H  4.589  4.748  1.312 1.00 . A A . 15 TYR HD1  1 1 
       35 9700 1 1 15 TYR HD2  H  2.706  1.307 -0.325 1.00 . A A . 15 TYR HD2  1 1 
       35 9701 1 1 15 TYR HE1  H  3.877  4.070  3.565 1.00 . A A . 15 TYR HE1  1 1 
       35 9702 1 1 15 TYR HE2  H  1.997  0.623  1.904 1.00 . A A . 15 TYR HE2  1 1 
       35 9703 1 1 15 TYR HH   H  2.671  0.987  4.255 1.00 . A A . 15 TYR HH   1 1 
       35 9704 1 1 15 TYR N    N  5.454  1.344 -1.133 1.00 . A A . 15 TYR N    1 1 
       35 9705 1 1 15 TYR O    O  6.699  4.198 -0.087 1.00 . A A . 15 TYR O    1 1 
       35 9706 1 1 15 TYR OH   O  2.482  1.921  4.131 1.00 . A A . 15 TYR OH   1 1 
       35 9707 1 1 16 ARG C    C  9.385  5.027 -2.791 1.00 . A A . 16 ARG C    1 1 
       35 9708 1 1 16 ARG CA   C  8.971  4.082 -1.670 1.00 . A A . 16 ARG CA   1 1 
       35 9709 1 1 16 ARG CB   C 10.014  2.976 -1.495 1.00 . A A . 16 ARG CB   1 1 
       35 9710 1 1 16 ARG CD   C 10.424  0.698 -0.499 1.00 . A A . 16 ARG CD   1 1 
       35 9711 1 1 16 ARG CG   C  9.706  2.027 -0.340 1.00 . A A . 16 ARG CG   1 1 
       35 9712 1 1 16 ARG CZ   C 10.293 -1.535  0.553 1.00 . A A . 16 ARG CZ   1 1 
       35 9713 1 1 16 ARG H    H  7.563  3.020 -2.827 1.00 . A A . 16 ARG H    1 1 
       35 9714 1 1 16 ARG HA   H  8.881  4.638 -0.750 1.00 . A A . 16 ARG HA   1 1 
       35 9715 1 1 16 ARG HB2  H 10.062  2.400 -2.406 1.00 . A A . 16 ARG HB2  1 1 
       35 9716 1 1 16 ARG HB3  H 10.976  3.432 -1.314 1.00 . A A . 16 ARG HB3  1 1 
       35 9717 1 1 16 ARG HD2  H 10.088  0.233 -1.414 1.00 . A A . 16 ARG HD2  1 1 
       35 9718 1 1 16 ARG HD3  H 11.490  0.881 -0.555 1.00 . A A . 16 ARG HD3  1 1 
       35 9719 1 1 16 ARG HE   H  9.851  0.194  1.461 1.00 . A A . 16 ARG HE   1 1 
       35 9720 1 1 16 ARG HG2  H 10.023  2.487  0.587 1.00 . A A . 16 ARG HG2  1 1 
       35 9721 1 1 16 ARG HG3  H  8.639  1.851 -0.306 1.00 . A A . 16 ARG HG3  1 1 
       35 9722 1 1 16 ARG HH11 H 10.891 -1.559 -1.386 1.00 . A A . 16 ARG HH11 1 1 
       35 9723 1 1 16 ARG HH12 H 10.808 -3.112 -0.618 1.00 . A A . 16 ARG HH12 1 1 
       35 9724 1 1 16 ARG HH21 H  9.702 -1.840  2.467 1.00 . A A . 16 ARG HH21 1 1 
       35 9725 1 1 16 ARG HH22 H 10.127 -3.275  1.586 1.00 . A A . 16 ARG HH22 1 1 
       35 9726 1 1 16 ARG N    N  7.681  3.479 -1.969 1.00 . A A . 16 ARG N    1 1 
       35 9727 1 1 16 ARG NE   N 10.153 -0.211  0.615 1.00 . A A . 16 ARG NE   1 1 
       35 9728 1 1 16 ARG NH1  N 10.694 -2.115 -0.574 1.00 . A A . 16 ARG NH1  1 1 
       35 9729 1 1 16 ARG NH2  N 10.017 -2.278  1.619 1.00 . A A . 16 ARG NH2  1 1 
       35 9730 1 1 16 ARG O    O  8.768  5.036 -3.860 1.00 . A A . 16 ARG O    1 1 
    stop_

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