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
652156 6vh8 30711 cing 4-filtered-FRED STAR entry full 389


data_FRED_restraints_with_modified_coordinates_PDB_code_6vh8

# This FRED archive file contains, for PDB entry <6vh8>:
# 
# - 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_6vh8
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6vh8
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        3879.64

    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 $Excelsatoxin_A A . 1 1 
    stop_

save_


save_Excelsatoxin_A
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Excelsatoxin A"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  LPRCDSPFCSLFRIGLCGDKCTCVPLPIFGLCVPDV
    _Entity.Number_of_monomers           36

    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 LEU . 1 1 
        2 PRO . 1 1 
        3 ARG . 1 1 
        4 CYS . 1 1 
        5 ASP . 1 1 
        6 SER . 1 1 
        7 PRO . 1 1 
        8 PHE . 1 1 
        9 CYS . 1 1 
       10 SER . 1 1 
       11 LEU . 1 1 
       12 PHE . 1 1 
       13 ARG . 1 1 
       14 ILE . 1 1 
       15 GLY . 1 1 
       16 LEU . 1 1 
       17 CYS . 1 1 
       18 GLY . 1 1 
       19 ASP . 1 1 
       20 LYS . 1 1 
       21 CYS . 1 1 
       22 THR . 1 1 
       23 CYS . 1 1 
       24 VAL . 1 1 
       25 PRO . 1 1 
       26 LEU . 1 1 
       27 PRO . 1 1 
       28 ILE . 1 1 
       29 PHE . 1 1 
       30 GLY . 1 1 
       31 LEU . 1 1 
       32 CYS . 1 1 
       33 VAL . 1 1 
       34 PRO . 1 1 
       35 ASP . 1 1 
       36 VAL . 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

       LEU  1  1 1 1 
       PRO  2  2 1 1 
       ARG  3  3 1 1 
       CYS  4  4 1 1 
       ASP  5  5 1 1 
       SER  6  6 1 1 
       PRO  7  7 1 1 
       PHE  8  8 1 1 
       CYS  9  9 1 1 
       SER 10 10 1 1 
       LEU 11 11 1 1 
       PHE 12 12 1 1 
       ARG 13 13 1 1 
       ILE 14 14 1 1 
       GLY 15 15 1 1 
       LEU 16 16 1 1 
       CYS 17 17 1 1 
       GLY 18 18 1 1 
       ASP 19 19 1 1 
       LYS 20 20 1 1 
       CYS 21 21 1 1 
       THR 22 22 1 1 
       CYS 23 23 1 1 
       VAL 24 24 1 1 
       PRO 25 25 1 1 
       LEU 26 26 1 1 
       PRO 27 27 1 1 
       ILE 28 28 1 1 
       PHE 29 29 1 1 
       GLY 30 30 1 1 
       LEU 31 31 1 1 
       CYS 32 32 1 1 
       VAL 33 33 1 1 
       PRO 34 34 1 1 
       ASP 35 35 1 1 
       VAL 36 36 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       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 
    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 LEU HA   .  1 . HA   1 1 
         1 1 2 1 1  1 LEU HG   .  1 . HG   1 1 
         2 1 1 1 1  1 LEU HA   .  1 . HA   1 1 
         2 1 2 1 1  2 PRO HD3  .  2 . HD1  1 1 
         3 1 1 1 1  1 LEU HA   .  1 . HA   1 1 
         3 1 2 1 1  2 PRO HD2  .  2 . HD2  1 1 
         4 1 1 1 1  2 PRO HB2  .  2 . HB2  1 1 
         4 1 2 1 1  3 ARG H    .  3 . HN   1 1 
         5 1 1 1 1  2 PRO HB3  .  2 . HB1  1 1 
         5 1 2 1 1  3 ARG H    .  3 . HN   1 1 
         6 1 1 1 1  2 PRO HA   .  2 . HA   1 1 
         6 1 2 1 1  3 ARG H    .  3 . HN   1 1 
         7 1 1 1 1  3 ARG HA   .  3 . HA   1 1 
         7 1 2 1 1  4 CYS H    .  4 . HN   1 1 
         8 1 1 1 1  4 CYS H    .  4 . HN   1 1 
         8 1 2 1 1  4 CYS HB2  .  4 . HB2  1 1 
         9 1 1 1 1  4 CYS H    .  4 . HN   1 1 
         9 1 2 1 1  4 CYS HB3  .  4 . HB1  1 1 
        10 1 1 1 1  4 CYS H    .  4 . HN   1 1 
        10 1 2 1 1  5 ASP H    .  5 . HN   1 1 
        11 1 1 1 1  5 ASP H    .  5 . HN   1 1 
        11 1 2 1 1  6 SER H    .  6 . HN   1 1 
        12 1 1 1 1  4 CYS HB3  .  4 . HB1  1 1 
        12 1 2 1 1  6 SER H    .  6 . HN   1 1 
        13 1 1 1 1  6 SER H    .  6 . HN   1 1 
        13 1 2 1 1  6 SER HB3  .  6 . HB1  1 1 
        14 1 1 1 1  6 SER H    .  6 . HN   1 1 
        14 1 2 1 1  6 SER HB2  .  6 . HB2  1 1 
        15 1 1 1 1  4 CYS HA   .  4 . HA   1 1 
        15 1 2 1 1  6 SER H    .  6 . HN   1 1 
        16 1 1 1 1  7 PRO HD3  .  7 . HD1  1 1 
        16 1 2 1 1  8 PHE H    .  8 . HN   1 1 
        17 1 1 1 1  7 PRO HD2  .  7 . HD2  1 1 
        17 1 2 1 1  8 PHE H    .  8 . HN   1 1 
        18 1 1 1 1  8 PHE HA   .  8 . HA   1 1 
        18 1 2 1 1  8 PHE QD   .  8 . HD#  1 1 
        19 1 1 1 1  8 PHE HB3  .  8 . HB1  1 1 
        19 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        20 1 1 1 1  8 PHE HB2  .  8 . HB2  1 1 
        20 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        21 1 1 1 1 15 GLY H    . 15 . HN   1 1 
        21 1 2 1 1 15 GLY HA3  . 15 . HA1  1 1 
        22 1 1 1 1  8 PHE QD   .  8 . HD#  1 1 
        22 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        23 1 1 1 1  9 CYS H    .  9 . HN   1 1 
        23 1 2 1 1 30 GLY H    . 30 . HN   1 1 
        24 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        24 1 2 1 1 15 GLY H    . 15 . HN   1 1 
        25 1 1 1 1 15 GLY H    . 15 . HN   1 1 
        25 1 2 1 1 16 LEU H    . 16 . HN   1 1 
        26 1 1 1 1 15 GLY H    . 15 . HN   1 1 
        26 1 2 1 1 17 CYS H    . 17 . HN   1 1 
        27 1 1 1 1  9 CYS HB2  .  9 . HB2  1 1 
        27 1 2 1 1 10 SER H    . 10 . HN   1 1 
        28 1 1 1 1  9 CYS HB3  .  9 . HB1  1 1 
        28 1 2 1 1 10 SER H    . 10 . HN   1 1 
        29 1 1 1 1 10 SER H    . 10 . HN   1 1 
        29 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        30 1 1 1 1  8 PHE QD   .  8 . HD#  1 1 
        30 1 2 1 1 30 GLY H    . 30 . HN   1 1 
        31 1 1 1 1 10 SER H    . 10 . HN   1 1 
        31 1 2 1 1 30 GLY H    . 30 . HN   1 1 
        32 1 1 1 1 10 SER HA   . 10 . HA   1 1 
        32 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        33 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        33 1 2 1 1 28 ILE MG   . 28 . HG2# 1 1 
        34 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        34 1 2 1 1 11 LEU MD1  . 11 . HD1# 1 1 
        35 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        35 1 2 1 1 11 LEU MD2  . 11 . HD2# 1 1 
        36 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        36 1 2 1 1 11 LEU HG   . 11 . HG   1 1 
        37 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        37 1 2 1 1 25 PRO HB2  . 25 . HB2  1 1 
        38 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        38 1 2 1 1 25 PRO HB3  . 25 . HB1  1 1 
        39 1 1 1 1 19 ASP H    . 19 . HN   1 1 
        39 1 2 1 1 19 ASP HB2  . 19 . HB2  1 1 
        40 1 1 1 1 19 ASP H    . 19 . HN   1 1 
        40 1 2 1 1 19 ASP HB3  . 19 . HB1  1 1 
        41 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        41 1 2 1 1 11 LEU HA   . 11 . HA   1 1 
        42 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        42 1 2 1 1 28 ILE HA   . 28 . HA   1 1 
        43 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        43 1 2 1 1 12 PHE H    . 12 . HN   1 1 
        44 1 1 1 1 19 ASP H    . 19 . HN   1 1 
        44 1 2 1 1 20 LYS H    . 20 . HN   1 1 
        45 1 1 1 1 12 PHE H    . 12 . HN   1 1 
        45 1 2 1 1 28 ILE MG   . 28 . HG2# 1 1 
        46 1 1 1 1 11 LEU HB3  . 11 . HB1  1 1 
        46 1 2 1 1 12 PHE H    . 12 . HN   1 1 
        47 1 1 1 1 11 LEU HB2  . 11 . HB2  1 1 
        47 1 2 1 1 12 PHE H    . 12 . HN   1 1 
        48 1 1 1 1 11 LEU HG   . 11 . HG   1 1 
        48 1 2 1 1 12 PHE H    . 12 . HN   1 1 
        49 1 1 1 1 12 PHE H    . 12 . HN   1 1 
        49 1 2 1 1 13 ARG HB2  . 13 . HB2  1 1 
        50 1 1 1 1 12 PHE H    . 12 . HN   1 1 
        50 1 2 1 1 12 PHE HB3  . 12 . HB1  1 1 
        51 1 1 1 1 12 PHE H    . 12 . HN   1 1 
        51 1 2 1 1 12 PHE HB2  . 12 . HB2  1 1 
        52 1 1 1 1 10 SER HA   . 10 . HA   1 1 
        52 1 2 1 1 12 PHE H    . 12 . HN   1 1 
        53 1 1 1 1 12 PHE H    . 12 . HN   1 1 
        53 1 2 1 1 13 ARG H    . 13 . HN   1 1 
        54 1 1 1 1 13 ARG H    . 13 . HN   1 1 
        54 1 2 1 1 14 ILE MG   . 14 . HG2# 1 1 
        55 1 1 1 1 16 LEU MD2  . 16 . HD2# 1 1 
        55 1 2 1 1 17 CYS H    . 17 . HN   1 1 
        56 1 1 1 1 13 ARG H    . 13 . HN   1 1 
        56 1 2 1 1 13 ARG HG2  . 13 . HG2  1 1 
        57 1 1 1 1 13 ARG H    . 13 . HN   1 1 
        57 1 2 1 1 13 ARG HG3  . 13 . HG1  1 1 
        58 1 1 1 1 13 ARG H    . 13 . HN   1 1 
        58 1 2 1 1 13 ARG HB2  . 13 . HB2  1 1 
        59 1 1 1 1 13 ARG H    . 13 . HN   1 1 
        59 1 2 1 1 13 ARG HB3  . 13 . HB1  1 1 
        60 1 1 1 1 12 PHE HB3  . 12 . HB1  1 1 
        60 1 2 1 1 13 ARG H    . 13 . HN   1 1 
        61 1 1 1 1 12 PHE HB2  . 12 . HB2  1 1 
        61 1 2 1 1 13 ARG H    . 13 . HN   1 1 
        62 1 1 1 1 13 ARG H    . 13 . HN   1 1 
        62 1 2 1 1 14 ILE H    . 14 . HN   1 1 
        63 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
        63 1 2 1 1 14 ILE H    . 14 . HN   1 1 
        64 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        64 1 2 1 1 14 ILE MD   . 14 . HD1# 1 1 
        65 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        65 1 2 1 1 14 ILE MG   . 14 . HG2# 1 1 
        66 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        66 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 
        67 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        67 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 
        68 1 1 1 1 13 ARG HB2  . 13 . HB2  1 1 
        68 1 2 1 1 14 ILE H    . 14 . HN   1 1 
        69 1 1 1 1 14 ILE H    . 14 . HN   1 1 
        69 1 2 1 1 14 ILE HB   . 14 . HB   1 1 
        70 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
        70 1 2 1 1 14 ILE MG   . 14 . HG2# 1 1 
        71 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
        71 1 2 1 1 14 ILE MD   . 14 . HD1# 1 1 
        72 1 1 1 1 12 PHE HA   . 12 . HA   1 1 
        72 1 2 1 1 14 ILE H    . 14 . HN   1 1 
        73 1 1 1 1 15 GLY H    . 15 . HN   1 1 
        73 1 2 1 1 15 GLY HA2  . 15 . HA2  1 1 
        74 1 1 1 1 14 ILE MG   . 14 . HG2# 1 1 
        74 1 2 1 1 15 GLY H    . 15 . HN   1 1 
        75 1 1 1 1 14 ILE MD   . 14 . HD1# 1 1 
        75 1 2 1 1 15 GLY H    . 15 . HN   1 1 
        76 1 1 1 1 15 GLY H    . 15 . HN   1 1 
        76 1 2 1 1 16 LEU MD2  . 16 . HD2# 1 1 
        77 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 
        77 1 2 1 1 15 GLY H    . 15 . HN   1 1 
        78 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 
        78 1 2 1 1 15 GLY H    . 15 . HN   1 1 
        79 1 1 1 1 14 ILE HB   . 14 . HB   1 1 
        79 1 2 1 1 15 GLY H    . 15 . HN   1 1 
        80 1 1 1 1  9 CYS H    .  9 . HN   1 1 
        80 1 2 1 1 16 LEU HG   . 16 . HG   1 1 
        81 1 1 1 1 15 GLY H    . 15 . HN   1 1 
        81 1 2 1 1 16 LEU HB2  . 16 . HB2  1 1 
        82 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
        82 1 2 1 1 15 GLY H    . 15 . HN   1 1 
        83 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
        83 1 2 1 1 16 LEU H    . 16 . HN   1 1 
        84 1 1 1 1 12 PHE QD   . 12 . HD#  1 1 
        84 1 2 1 1 28 ILE MG   . 28 . HG2# 1 1 
        85 1 1 1 1 12 PHE QD   . 12 . HD#  1 1 
        85 1 2 1 1 28 ILE MD   . 28 . HD1# 1 1 
        86 1 1 1 1 16 LEU H    . 16 . HN   1 1 
        86 1 2 1 1 16 LEU MD1  . 16 . HD1# 1 1 
        87 1 1 1 1 16 LEU H    . 16 . HN   1 1 
        87 1 2 1 1 16 LEU MD2  . 16 . HD2# 1 1 
        88 1 1 1 1 11 LEU HG   . 11 . HG   1 1 
        88 1 2 1 1 12 PHE QD   . 12 . HD#  1 1 
        89 1 1 1 1 16 LEU H    . 16 . HN   1 1 
        89 1 2 1 1 16 LEU HB3  . 16 . HB1  1 1 
        90 1 1 1 1 16 LEU H    . 16 . HN   1 1 
        90 1 2 1 1 16 LEU HB2  . 16 . HB2  1 1 
        91 1 1 1 1 13 ARG HB3  . 13 . HB1  1 1 
        91 1 2 1 1 16 LEU H    . 16 . HN   1 1 
        92 1 1 1 1 12 PHE HA   . 12 . HA   1 1 
        92 1 2 1 1 12 PHE QD   . 12 . HD#  1 1 
        93 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
        93 1 2 1 1 16 LEU H    . 16 . HN   1 1 
        94 1 1 1 1  9 CYS HA   .  9 . HA   1 1 
        94 1 2 1 1 16 LEU H    . 16 . HN   1 1 
        95 1 1 1 1 16 LEU H    . 16 . HN   1 1 
        95 1 2 1 1 17 CYS H    . 17 . HN   1 1 
        96 1 1 1 1 17 CYS H    . 17 . HN   1 1 
        96 1 2 1 1 17 CYS HB2  . 17 . HB2  1 1 
        97 1 1 1 1 17 CYS H    . 17 . HN   1 1 
        97 1 2 1 1 17 CYS HB3  . 17 . HB1  1 1 
        98 1 1 1 1 17 CYS HB3  . 17 . HB1  1 1 
        98 1 2 1 1 18 GLY H    . 18 . HN   1 1 
        99 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
        99 1 2 1 1 17 CYS H    . 17 . HN   1 1 
       100 1 1 1 1 11 LEU H    . 11 . HN   1 1 
       100 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       101 1 1 1 1 18 GLY H    . 18 . HN   1 1 
       101 1 2 1 1 19 ASP H    . 19 . HN   1 1 
       102 1 1 1 1 19 ASP H    . 19 . HN   1 1 
       102 1 2 1 1 21 CYS H    . 21 . HN   1 1 
       103 1 1 1 1 20 LYS H    . 20 . HN   1 1 
       103 1 2 1 1 20 LYS HG3  . 20 . HG1  1 1 
       104 1 1 1 1 20 LYS H    . 20 . HN   1 1 
       104 1 2 1 1 20 LYS HG2  . 20 . HG2  1 1 
       105 1 1 1 1 25 PRO HB3  . 25 . HB1  1 1 
       105 1 2 1 1 30 GLY H    . 30 . HN   1 1 
       106 1 1 1 1 20 LYS H    . 20 . HN   1 1 
       106 1 2 1 1 20 LYS HB2  . 20 . HB2  1 1 
       107 1 1 1 1 20 LYS H    . 20 . HN   1 1 
       107 1 2 1 1 20 LYS HB3  . 20 . HB1  1 1 
       108 1 1 1 1 19 ASP HB3  . 19 . HB1  1 1 
       108 1 2 1 1 20 LYS H    . 20 . HN   1 1 
       109 1 1 1 1 19 ASP HB2  . 19 . HB2  1 1 
       109 1 2 1 1 20 LYS H    . 20 . HN   1 1 
       110 1 1 1 1 25 PRO HA   . 25 . HA   1 1 
       110 1 2 1 1 30 GLY H    . 30 . HN   1 1 
       111 1 1 1 1 29 PHE HA   . 29 . HA   1 1 
       111 1 2 1 1 30 GLY H    . 30 . HN   1 1 
       112 1 1 1 1 10 SER HA   . 10 . HA   1 1 
       112 1 2 1 1 30 GLY H    . 30 . HN   1 1 
       113 1 1 1 1 30 GLY H    . 30 . HN   1 1 
       113 1 2 1 1 31 LEU H    . 31 . HN   1 1 
       114 1 1 1 1 20 LYS H    . 20 . HN   1 1 
       114 1 2 1 1 21 CYS H    . 21 . HN   1 1 
       115 1 1 1 1 20 LYS HB2  . 20 . HB2  1 1 
       115 1 2 1 1 21 CYS H    . 21 . HN   1 1 
       116 1 1 1 1 20 LYS HB3  . 20 . HB1  1 1 
       116 1 2 1 1 21 CYS H    . 21 . HN   1 1 
       117 1 1 1 1 21 CYS H    . 21 . HN   1 1 
       117 1 2 1 1 21 CYS HB3  . 21 . HB1  1 1 
       118 1 1 1 1 17 CYS HB2  . 17 . HB2  1 1 
       118 1 2 1 1 21 CYS H    . 21 . HN   1 1 
       119 1 1 1 1 21 CYS H    . 21 . HN   1 1 
       119 1 2 1 1 21 CYS HB2  . 21 . HB2  1 1 
       120 1 1 1 1 21 CYS HA   . 21 . HA   1 1 
       120 1 2 1 1 22 THR H    . 22 . HN   1 1 
       121 1 1 1 1 22 THR H    . 22 . HN   1 1 
       121 1 2 1 1 33 VAL MG1  . 33 . HG1# 1 1 
       122 1 1 1 1 22 THR H    . 22 . HN   1 1 
       122 1 2 1 1 22 THR MG   . 22 . HG2# 1 1 
       123 1 1 1 1 21 CYS HB3  . 21 . HB1  1 1 
       123 1 2 1 1 22 THR H    . 22 . HN   1 1 
       124 1 1 1 1 17 CYS HB2  . 17 . HB2  1 1 
       124 1 2 1 1 22 THR H    . 22 . HN   1 1 
       125 1 1 1 1 17 CYS HB3  . 17 . HB1  1 1 
       125 1 2 1 1 22 THR H    . 22 . HN   1 1 
       126 1 1 1 1 21 CYS HB2  . 21 . HB2  1 1 
       126 1 2 1 1 22 THR H    . 22 . HN   1 1 
       127 1 1 1 1 22 THR H    . 22 . HN   1 1 
       127 1 2 1 1 22 THR HB   . 22 . HB   1 1 
       128 1 1 1 1 22 THR H    . 22 . HN   1 1 
       128 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       129 1 1 1 1 22 THR H    . 22 . HN   1 1 
       129 1 2 1 1 33 VAL H    . 33 . HN   1 1 
       130 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
       130 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       131 1 1 1 1 23 CYS H    . 23 . HN   1 1 
       131 1 2 1 1 23 CYS HB3  . 23 . HB1  1 1 
       132 1 1 1 1 23 CYS H    . 23 . HN   1 1 
       132 1 2 1 1 23 CYS HB2  . 23 . HB2  1 1 
       133 1 1 1 1 22 THR HA   . 22 . HA   1 1 
       133 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       134 1 1 1 1 23 CYS HA   . 23 . HA   1 1 
       134 1 2 1 1 24 VAL H    . 24 . HN   1 1 
       135 1 1 1 1 24 VAL H    . 24 . HN   1 1 
       135 1 2 1 1 24 VAL HB   . 24 . HB   1 1 
       136 1 1 1 1 23 CYS HB3  . 23 . HB1  1 1 
       136 1 2 1 1 24 VAL H    . 24 . HN   1 1 
       137 1 1 1 1 24 VAL H    . 24 . HN   1 1 
       137 1 2 1 1 32 CYS HA   . 32 . HA   1 1 
       138 1 1 1 1 24 VAL H    . 24 . HN   1 1 
       138 1 2 1 1 31 LEU H    . 31 . HN   1 1 
       139 1 1 1 1 26 LEU H    . 26 . HN   1 1 
       139 1 2 1 1 26 LEU MD2  . 26 . HD2# 1 1 
       140 1 1 1 1 26 LEU H    . 26 . HN   1 1 
       140 1 2 1 1 26 LEU MD1  . 26 . HD1# 1 1 
       141 1 1 1 1 25 PRO HA   . 25 . HA   1 1 
       141 1 2 1 1 26 LEU H    . 26 . HN   1 1 
       142 1 1 1 1 28 ILE HA   . 28 . HA   1 1 
       142 1 2 1 1 28 ILE HG12 . 28 . HG12 1 1 
       143 1 1 1 1 28 ILE H    . 28 . HN   1 1 
       143 1 2 1 1 28 ILE MG   . 28 . HG2# 1 1 
       144 1 1 1 1 28 ILE H    . 28 . HN   1 1 
       144 1 2 1 1 28 ILE MD   . 28 . HD1# 1 1 
       145 1 1 1 1 28 ILE H    . 28 . HN   1 1 
       145 1 2 1 1 28 ILE HG13 . 28 . HG11 1 1 
       146 1 1 1 1 28 ILE H    . 28 . HN   1 1 
       146 1 2 1 1 28 ILE HG12 . 28 . HG12 1 1 
       147 1 1 1 1 28 ILE H    . 28 . HN   1 1 
       147 1 2 1 1 28 ILE HB   . 28 . HB   1 1 
       148 1 1 1 1 28 ILE H    . 28 . HN   1 1 
       148 1 2 1 1 29 PHE H    . 29 . HN   1 1 
       149 1 1 1 1 35 ASP H    . 35 . HN   1 1 
       149 1 2 1 1 36 VAL H    . 36 . HN   1 1 
       150 1 1 1 1 29 PHE H    . 29 . HN   1 1 
       150 1 2 1 1 29 PHE HB2  . 29 . HB2  1 1 
       151 1 1 1 1 29 PHE H    . 29 . HN   1 1 
       151 1 2 1 1 29 PHE HB3  . 29 . HB1  1 1 
       152 1 1 1 1 28 ILE MG   . 28 . HG2# 1 1 
       152 1 2 1 1 29 PHE H    . 29 . HN   1 1 
       153 1 1 1 1 28 ILE HB   . 28 . HB   1 1 
       153 1 2 1 1 29 PHE H    . 29 . HN   1 1 
       154 1 1 1 1 26 LEU H    . 26 . HN   1 1 
       154 1 2 1 1 30 GLY HA3  . 30 . HA1  1 1 
       155 1 1 1 1 26 LEU H    . 26 . HN   1 1 
       155 1 2 1 1 30 GLY HA2  . 30 . HA2  1 1 
       156 1 1 1 1 31 LEU HB2  . 31 . HB2  1 1 
       156 1 2 1 1 32 CYS H    . 32 . HN   1 1 
       157 1 1 1 1 31 LEU HB3  . 31 . HB1  1 1 
       157 1 2 1 1 32 CYS H    . 32 . HN   1 1 
       158 1 1 1 1 31 LEU HA   . 31 . HA   1 1 
       158 1 2 1 1 32 CYS H    . 32 . HN   1 1 
       159 1 1 1 1 33 VAL H    . 33 . HN   1 1 
       159 1 2 1 1 33 VAL MG1  . 33 . HG1# 1 1 
       160 1 1 1 1 33 VAL H    . 33 . HN   1 1 
       160 1 2 1 1 33 VAL MG2  . 33 . HG2# 1 1 
       161 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
       161 1 2 1 1 33 VAL H    . 33 . HN   1 1 
       162 1 1 1 1 33 VAL H    . 33 . HN   1 1 
       162 1 2 1 1 33 VAL HB   . 33 . HB   1 1 
       163 1 1 1 1 21 CYS HB3  . 21 . HB1  1 1 
       163 1 2 1 1 33 VAL H    . 33 . HN   1 1 
       164 1 1 1 1 21 CYS HB2  . 21 . HB2  1 1 
       164 1 2 1 1 33 VAL H    . 33 . HN   1 1 
       165 1 1 1 1 22 THR HB   . 22 . HB   1 1 
       165 1 2 1 1 33 VAL H    . 33 . HN   1 1 
       166 1 1 1 1 23 CYS HA   . 23 . HA   1 1 
       166 1 2 1 1 33 VAL H    . 33 . HN   1 1 
       167 1 1 1 1 32 CYS HA   . 32 . HA   1 1 
       167 1 2 1 1 33 VAL H    . 33 . HN   1 1 
       168 1 1 1 1 24 VAL H    . 24 . HN   1 1 
       168 1 2 1 1 33 VAL H    . 33 . HN   1 1 
       169 1 1 1 1 33 VAL HA   . 33 . HA   1 1 
       169 1 2 1 1 34 PRO HD3  . 34 . HD1  1 1 
       170 1 1 1 1 33 VAL HA   . 33 . HA   1 1 
       170 1 2 1 1 34 PRO HD2  . 34 . HD2  1 1 
       171 1 1 1 1 34 PRO HA   . 34 . HA   1 1 
       171 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       172 1 1 1 1 34 PRO HB3  . 34 . HB1  1 1 
       172 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       173 1 1 1 1 34 PRO HG2  . 34 . HG2  1 1 
       173 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       174 1 1 1 1 34 PRO HB2  . 34 . HB2  1 1 
       174 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       175 1 1 1 1 21 CYS HB3  . 21 . HB1  1 1 
       175 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       176 1 1 1 1 35 ASP H    . 35 . HN   1 1 
       176 1 2 1 1 35 ASP HB2  . 35 . HB2  1 1 
       177 1 1 1 1 35 ASP H    . 35 . HN   1 1 
       177 1 2 1 1 35 ASP HB3  . 35 . HB1  1 1 
       178 1 1 1 1 21 CYS HA   . 21 . HA   1 1 
       178 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       179 1 1 1 1 36 VAL H    . 36 . HN   1 1 
       179 1 2 1 1 36 VAL MG1  . 36 . HG1# 1 1 
       180 1 1 1 1 36 VAL H    . 36 . HN   1 1 
       180 1 2 1 1 36 VAL MG2  . 36 . HG2# 1 1 
       181 1 1 1 1 36 VAL H    . 36 . HN   1 1 
       181 1 2 1 1 36 VAL HB   . 36 . HB   1 1 
       182 1 1 1 1 35 ASP HB3  . 35 . HB1  1 1 
       182 1 2 1 1 36 VAL H    . 36 . HN   1 1 
       183 1 1 1 1 35 ASP HB2  . 35 . HB2  1 1 
       183 1 2 1 1 36 VAL H    . 36 . HN   1 1 
       184 1 1 1 1 30 GLY HA2  . 30 . HA2  1 1 
       184 1 2 1 1 31 LEU H    . 31 . HN   1 1 
       185 1 1 1 1  6 SER HA   .  6 . HA   1 1 
       185 1 2 1 1  7 PRO HD2  .  7 . HD2  1 1 
       186 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
       186 1 2 1 1 24 VAL H    . 24 . HN   1 1 
       187 1 1 1 1  3 ARG H    .  3 . HN   1 1 
       187 1 2 1 1  3 ARG HB3  .  3 . HB1  1 1 
       188 1 1 1 1  3 ARG H    .  3 . HN   1 1 
       188 1 2 1 1  3 ARG HB2  .  3 . HB2  1 1 
       189 1 1 1 1  3 ARG H    .  3 . HN   1 1 
       189 1 2 1 1  3 ARG HD2  .  3 . HD2  1 1 
       190 1 1 1 1  3 ARG H    .  3 . HN   1 1 
       190 1 2 1 1  3 ARG HD3  .  3 . HD1  1 1 
       191 1 1 1 1 22 THR H    . 22 . HN   1 1 
       191 1 2 1 1 34 PRO HA   . 34 . HA   1 1 
       192 1 1 1 1 22 THR H    . 22 . HN   1 1 
       192 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       193 1 1 1 1  8 PHE HA   .  8 . HA   1 1 
       193 1 2 1 1 30 GLY H    . 30 . HN   1 1 
       194 1 1 1 1 24 VAL H    . 24 . HN   1 1 
       194 1 2 1 1 30 GLY HA3  . 30 . HA1  1 1 
       195 1 1 1 1 23 CYS HB2  . 23 . HB2  1 1 
       195 1 2 1 1 24 VAL H    . 24 . HN   1 1 
       196 1 1 1 1 33 VAL MG2  . 33 . HG2# 1 1 
       196 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       197 1 1 1 1 35 ASP H    . 35 . HN   1 1 
       197 1 2 1 1 36 VAL MG1  . 36 . HG1# 1 1 
       198 1 1 1 1 35 ASP H    . 35 . HN   1 1 
       198 1 2 1 1 36 VAL MG2  . 36 . HG2# 1 1 
       199 1 1 1 1 28 ILE MD   . 28 . HD1# 1 1 
       199 1 2 1 1 29 PHE H    . 29 . HN   1 1 
       200 1 1 1 1 34 PRO HA   . 34 . HA   1 1 
       200 1 2 1 1 36 VAL H    . 36 . HN   1 1 
       201 1 1 1 1  4 CYS HB2  .  4 . HB2  1 1 
       201 1 2 1 1  6 SER H    .  6 . HN   1 1 
       202 1 1 1 1  6 SER H    .  6 . HN   1 1 
       202 1 2 1 1  7 PRO HD2  .  7 . HD2  1 1 
       203 1 1 1 1  9 CYS HA   .  9 . HA   1 1 
       203 1 2 1 1 10 SER H    . 10 . HN   1 1 
       204 1 1 1 1 23 CYS HA   . 23 . HA   1 1 
       204 1 2 1 1 32 CYS HA   . 32 . HA   1 1 
       205 1 1 1 1 21 CYS HB3  . 21 . HB1  1 1 
       205 1 2 1 1 34 PRO HA   . 34 . HA   1 1 
       206 1 1 1 1 17 CYS HB3  . 17 . HB1  1 1 
       206 1 2 1 1 21 CYS HA   . 21 . HA   1 1 
       207 1 1 1 1  6 SER HA   .  6 . HA   1 1 
       207 1 2 1 1  7 PRO HD3  .  7 . HD1  1 1 
       208 1 1 1 1  9 CYS HA   .  9 . HA   1 1 
       208 1 2 1 1 16 LEU HB2  . 16 . HB2  1 1 
       209 1 1 1 1 26 LEU HA   . 26 . HA   1 1 
       209 1 2 1 1 26 LEU HG   . 26 . HG   1 1 
       210 1 1 1 1 25 PRO HB3  . 25 . HB1  1 1 
       210 1 2 1 1 26 LEU HA   . 26 . HA   1 1 
       211 1 1 1 1  3 ARG HB2  .  3 . HB2  1 1 
       211 1 2 1 1  4 CYS HA   .  4 . HA   1 1 
       212 1 1 1 1 25 PRO HB2  . 25 . HB2  1 1 
       212 1 2 1 1 26 LEU HA   . 26 . HA   1 1 
       213 1 1 1 1  3 ARG HB3  .  3 . HB1  1 1 
       213 1 2 1 1  4 CYS HA   .  4 . HA   1 1 
       214 1 1 1 1 33 VAL HA   . 33 . HA   1 1 
       214 1 2 1 1 33 VAL MG2  . 33 . HG2# 1 1 
       215 1 1 1 1 33 VAL HA   . 33 . HA   1 1 
       215 1 2 1 1 33 VAL MG1  . 33 . HG1# 1 1 
       216 1 1 1 1  9 CYS HA   .  9 . HA   1 1 
       216 1 2 1 1 16 LEU MD1  . 16 . HD1# 1 1 
       217 1 1 1 1 23 CYS HA   . 23 . HA   1 1 
       217 1 2 1 1 33 VAL MG1  . 33 . HG1# 1 1 
       218 1 1 1 1 25 PRO HA   . 25 . HA   1 1 
       218 1 2 1 1 30 GLY HA2  . 30 . HA2  1 1 
       219 1 1 1 1 17 CYS HB3  . 17 . HB1  1 1 
       219 1 2 1 1 22 THR HA   . 22 . HA   1 1 
       220 1 1 1 1 17 CYS HB2  . 17 . HB2  1 1 
       220 1 2 1 1 22 THR HA   . 22 . HA   1 1 
       221 1 1 1 1 21 CYS HB2  . 21 . HB2  1 1 
       221 1 2 1 1 22 THR HA   . 22 . HA   1 1 
       222 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       222 1 2 1 1 13 ARG HD2  . 13 . HD2  1 1 
       223 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       223 1 2 1 1 13 ARG HD3  . 13 . HD1  1 1 
       224 1 1 1 1 26 LEU HG   . 26 . HG   1 1 
       224 1 2 1 1 30 GLY HA2  . 30 . HA2  1 1 
       225 1 1 1 1 30 GLY HA2  . 30 . HA2  1 1 
       225 1 2 1 1 31 LEU HG   . 31 . HG   1 1 
       226 1 1 1 1 20 LYS HA   . 20 . HA   1 1 
       226 1 2 1 1 20 LYS HD2  . 20 . HD2  1 1 
       227 1 1 1 1 20 LYS HA   . 20 . HA   1 1 
       227 1 2 1 1 20 LYS HD3  . 20 . HD1  1 1 
       228 1 1 1 1  2 PRO HA   .  2 . HA   1 1 
       228 1 2 1 1  3 ARG HB2  .  3 . HB2  1 1 
       229 1 1 1 1  2 PRO HA   .  2 . HA   1 1 
       229 1 2 1 1  3 ARG HB3  .  3 . HB1  1 1 
       230 1 1 1 1 22 THR HA   . 22 . HA   1 1 
       230 1 2 1 1 22 THR MG   . 22 . HG2# 1 1 
       231 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       231 1 2 1 1 16 LEU MD2  . 16 . HD2# 1 1 
       232 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       232 1 2 1 1 14 ILE MG   . 14 . HG2# 1 1 
       233 1 1 1 1 26 LEU MD1  . 26 . HD1# 1 1 
       233 1 2 1 1 30 GLY HA2  . 30 . HA2  1 1 
       234 1 1 1 1 33 VAL MG1  . 33 . HG1# 1 1 
       234 1 2 1 1 35 ASP HA   . 35 . HA   1 1 
       235 1 1 1 1 33 VAL MG2  . 33 . HG2# 1 1 
       235 1 2 1 1 35 ASP HA   . 35 . HA   1 1 
       236 1 1 1 1 26 LEU MD2  . 26 . HD2# 1 1 
       236 1 2 1 1 30 GLY HA2  . 30 . HA2  1 1 
       237 1 1 1 1 12 PHE HA   . 12 . HA   1 1 
       237 1 2 1 1 14 ILE MG   . 14 . HG2# 1 1 
       238 1 1 1 1 25 PRO HA   . 25 . HA   1 1 
       238 1 2 1 1 30 GLY HA3  . 30 . HA1  1 1 
       239 1 1 1 1  3 ARG HA   .  3 . HA   1 1 
       239 1 2 1 1  3 ARG HD2  .  3 . HD2  1 1 
       240 1 1 1 1  3 ARG HA   .  3 . HA   1 1 
       240 1 2 1 1  3 ARG HD3  .  3 . HD1  1 1 
       241 1 1 1 1 25 PRO HB3  . 25 . HB1  1 1 
       241 1 2 1 1 28 ILE HA   . 28 . HA   1 1 
       242 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
       242 1 2 1 1 16 LEU HG   . 16 . HG   1 1 
       243 1 1 1 1  3 ARG HA   .  3 . HA   1 1 
       243 1 2 1 1  3 ARG HG2  .  3 . HG2  1 1 
       244 1 1 1 1  3 ARG HA   .  3 . HA   1 1 
       244 1 2 1 1  3 ARG HG3  .  3 . HG1  1 1 
       245 1 1 1 1 28 ILE HA   . 28 . HA   1 1 
       245 1 2 1 1 28 ILE MD   . 28 . HD1# 1 1 
       246 1 1 1 1 28 ILE HA   . 28 . HA   1 1 
       246 1 2 1 1 28 ILE MG   . 28 . HG2# 1 1 
       247 1 1 1 1 28 ILE HA   . 28 . HA   1 1 
       247 1 2 1 1 28 ILE HG13 . 28 . HG11 1 1 
       248 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
       248 1 2 1 1 16 LEU MD1  . 16 . HD1# 1 1 
       249 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
       249 1 2 1 1 11 LEU HG   . 11 . HG   1 1 
       250 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
       250 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 
       251 1 1 1 1  7 PRO HD2  .  7 . HD2  1 1 
       251 1 2 1 1 16 LEU HB3  . 16 . HB1  1 1 
       252 1 1 1 1 25 PRO HA   . 25 . HA   1 1 
       252 1 2 1 1 26 LEU HB3  . 26 . HB1  1 1 
       253 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
       253 1 2 1 1 11 LEU MD2  . 11 . HD2# 1 1 
       254 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
       254 1 2 1 1 14 ILE MD   . 14 . HD1# 1 1 
       255 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
       255 1 2 1 1 11 LEU MD1  . 11 . HD1# 1 1 
       256 1 1 1 1  1 LEU HA   .  1 . HA   1 1 
       256 1 2 1 1  1 LEU QD   .  1 . HD#  1 1 
       257 1 1 1 1  1 LEU HA   .  1 . HA   1 1 
       257 1 2 1 1  2 PRO QD   .  2 . HD#  1 1 
       258 1 1 1 1  1 LEU QB   .  1 . HB#  1 1 
       258 1 2 1 1  2 PRO QD   .  2 . HD#  1 1 
       259 1 1 1 1  1 LEU HG   .  1 . HG   1 1 
       259 1 2 1 1  2 PRO QD   .  2 . HD#  1 1 
       260 1 1 1 1  2 PRO HA   .  2 . HA   1 1 
       260 1 2 1 1  3 ARG QG   .  3 . HG#  1 1 
       261 1 1 1 1  2 PRO QG   .  2 . HG#  1 1 
       261 1 2 1 1  3 ARG H    .  3 . HN   1 1 
       262 1 1 1 1  3 ARG H    .  3 . HN   1 1 
       262 1 2 1 1  3 ARG QB   .  3 . HB#  1 1 
       263 1 1 1 1  3 ARG HA   .  3 . HA   1 1 
       263 1 2 1 1  3 ARG QG   .  3 . HG#  1 1 
       264 1 1 1 1  3 ARG HA   .  3 . HA   1 1 
       264 1 2 1 1  3 ARG QD   .  3 . HD#  1 1 
       265 1 1 1 1  3 ARG QB   .  3 . HB#  1 1 
       265 1 2 1 1  4 CYS H    .  4 . HN   1 1 
       266 1 1 1 1  3 ARG QB   .  3 . HB#  1 1 
       266 1 2 1 1  4 CYS HA   .  4 . HA   1 1 
       267 1 1 1 1  4 CYS H    .  4 . HN   1 1 
       267 1 2 1 1  4 CYS QB   .  4 . HB#  1 1 
       268 1 1 1 1  4 CYS QB   .  4 . HB#  1 1 
       268 1 2 1 1  5 ASP H    .  5 . HN   1 1 
       269 1 1 1 1  5 ASP H    .  5 . HN   1 1 
       269 1 2 1 1  5 ASP QB   .  5 . HB#  1 1 
       270 1 1 1 1  5 ASP QB   .  5 . HB#  1 1 
       270 1 2 1 1  6 SER H    .  6 . HN   1 1 
       271 1 1 1 1  6 SER H    .  6 . HN   1 1 
       271 1 2 1 1  6 SER QB   .  6 . HB#  1 1 
       272 1 1 1 1  6 SER QB   .  6 . HB#  1 1 
       272 1 2 1 1  7 PRO QG   .  7 . HG#  1 1 
       273 1 1 1 1  6 SER QB   .  6 . HB#  1 1 
       273 1 2 1 1 16 LEU HB2  . 16 . HB2  1 1 
       274 1 1 1 1  6 SER QB   .  6 . HB#  1 1 
       274 1 2 1 1 16 LEU HB3  . 16 . HB1  1 1 
       275 1 1 1 1  6 SER QB   .  6 . HB#  1 1 
       275 1 2 1 1 16 LEU HG   . 16 . HG   1 1 
       276 1 1 1 1  7 PRO QG   .  7 . HG#  1 1 
       276 1 2 1 1  8 PHE H    .  8 . HN   1 1 
       277 1 1 1 1  8 PHE H    .  8 . HN   1 1 
       277 1 2 1 1  8 PHE QB   .  8 . HB#  1 1 
       278 1 1 1 1  8 PHE QB   .  8 . HB#  1 1 
       278 1 2 1 1  9 CYS H    .  9 . HN   1 1 
       279 1 1 1 1  8 PHE QB   .  8 . HB#  1 1 
       279 1 2 1 1 30 GLY H    . 30 . HN   1 1 
       280 1 1 1 1  9 CYS QB   .  9 . HB#  1 1 
       280 1 2 1 1 10 SER H    . 10 . HN   1 1 
       281 1 1 1 1  9 CYS QB   .  9 . HB#  1 1 
       281 1 2 1 1 14 ILE HA   . 14 . HA   1 1 
       282 1 1 1 1  9 CYS QB   .  9 . HB#  1 1 
       282 1 2 1 1 16 LEU HB2  . 16 . HB2  1 1 
       283 1 1 1 1  9 CYS QB   .  9 . HB#  1 1 
       283 1 2 1 1 30 GLY H    . 30 . HN   1 1 
       284 1 1 1 1  9 CYS QB   .  9 . HB#  1 1 
       284 1 2 1 1 30 GLY HA3  . 30 . HA1  1 1 
       285 1 1 1 1 10 SER H    . 10 . HN   1 1 
       285 1 2 1 1 10 SER QB   . 10 . HB#  1 1 
       286 1 1 1 1 10 SER QB   . 10 . HB#  1 1 
       286 1 2 1 1 11 LEU H    . 11 . HN   1 1 
       287 1 1 1 1 10 SER QB   . 10 . HB#  1 1 
       287 1 2 1 1 11 LEU QB   . 11 . HB#  1 1 
       288 1 1 1 1 10 SER QB   . 10 . HB#  1 1 
       288 1 2 1 1 12 PHE H    . 12 . HN   1 1 
       289 1 1 1 1 10 SER QB   . 10 . HB#  1 1 
       289 1 2 1 1 12 PHE QD   . 12 . HD#  1 1 
       290 1 1 1 1 10 SER QB   . 10 . HB#  1 1 
       290 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       291 1 1 1 1 10 SER QB   . 10 . HB#  1 1 
       291 1 2 1 1 13 ARG HB2  . 13 . HB2  1 1 
       292 1 1 1 1 10 SER QB   . 10 . HB#  1 1 
       292 1 2 1 1 30 GLY H    . 30 . HN   1 1 
       293 1 1 1 1 11 LEU H    . 11 . HN   1 1 
       293 1 2 1 1 11 LEU QB   . 11 . HB#  1 1 
       294 1 1 1 1 11 LEU H    . 11 . HN   1 1 
       294 1 2 1 1 11 LEU QD   . 11 . HD#  1 1 
       295 1 1 1 1 11 LEU H    . 11 . HN   1 1 
       295 1 2 1 1 12 PHE QB   . 12 . HB#  1 1 
       296 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
       296 1 2 1 1 11 LEU QD   . 11 . HD#  1 1 
       297 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
       297 1 2 1 1 25 PRO QG   . 25 . HG#  1 1 
       298 1 1 1 1 11 LEU QB   . 11 . HB#  1 1 
       298 1 2 1 1 12 PHE QD   . 12 . HD#  1 1 
       299 1 1 1 1 11 LEU QB   . 11 . HB#  1 1 
       299 1 2 1 1 28 ILE HA   . 28 . HA   1 1 
       300 1 1 1 1 11 LEU QD   . 11 . HD#  1 1 
       300 1 2 1 1 12 PHE H    . 12 . HN   1 1 
       301 1 1 1 1 11 LEU QD   . 11 . HD#  1 1 
       301 1 2 1 1 12 PHE QD   . 12 . HD#  1 1 
       302 1 1 1 1 12 PHE H    . 12 . HN   1 1 
       302 1 2 1 1 12 PHE QB   . 12 . HB#  1 1 
       303 1 1 1 1 12 PHE QB   . 12 . HB#  1 1 
       303 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       304 1 1 1 1 12 PHE QB   . 12 . HB#  1 1 
       304 1 2 1 1 13 ARG HA   . 13 . HA   1 1 
       305 1 1 1 1 13 ARG H    . 13 . HN   1 1 
       305 1 2 1 1 13 ARG QG   . 13 . HG#  1 1 
       306 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       306 1 2 1 1 13 ARG QG   . 13 . HG#  1 1 
       307 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       307 1 2 1 1 13 ARG QD   . 13 . HD#  1 1 
       308 1 1 1 1 14 ILE H    . 14 . HN   1 1 
       308 1 2 1 1 15 GLY QA   . 15 . HA#  1 1 
       309 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 
       309 1 2 1 1 15 GLY QA   . 15 . HA#  1 1 
       310 1 1 1 1 15 GLY QA   . 15 . HA#  1 1 
       310 1 2 1 1 17 CYS H    . 17 . HN   1 1 
       311 1 1 1 1 18 GLY QA   . 18 . HA#  1 1 
       311 1 2 1 1 19 ASP H    . 19 . HN   1 1 
       312 1 1 1 1 18 GLY QA   . 18 . HA#  1 1 
       312 1 2 1 1 19 ASP HB3  . 19 . HB1  1 1 
       313 1 1 1 1 20 LYS H    . 20 . HN   1 1 
       313 1 2 1 1 20 LYS QG   . 20 . HG#  1 1 
       314 1 1 1 1 20 LYS HA   . 20 . HA   1 1 
       314 1 2 1 1 20 LYS QD   . 20 . HD#  1 1 
       315 1 1 1 1 22 THR H    . 22 . HN   1 1 
       315 1 2 1 1 32 CYS QB   . 32 . HB#  1 1 
       316 1 1 1 1 22 THR HA   . 22 . HA   1 1 
       316 1 2 1 1 23 CYS QB   . 23 . HB#  1 1 
       317 1 1 1 1 23 CYS H    . 23 . HN   1 1 
       317 1 2 1 1 23 CYS QB   . 23 . HB#  1 1 
       318 1 1 1 1 23 CYS HA   . 23 . HA   1 1 
       318 1 2 1 1 24 VAL QG   . 24 . HG*  1 1 
       319 1 1 1 1 23 CYS QB   . 23 . HB#  1 1 
       319 1 2 1 1 24 VAL H    . 24 . HN   1 1 
       320 1 1 1 1 23 CYS QB   . 23 . HB#  1 1 
       320 1 2 1 1 30 GLY H    . 30 . HN   1 1 
       321 1 1 1 1 23 CYS QB   . 23 . HB#  1 1 
       321 1 2 1 1 30 GLY HA2  . 30 . HA2  1 1 
       322 1 1 1 1 23 CYS QB   . 23 . HB#  1 1 
       322 1 2 1 1 30 GLY HA3  . 30 . HA1  1 1 
       323 1 1 1 1 24 VAL H    . 24 . HN   1 1 
       323 1 2 1 1 24 VAL QG   . 24 . HG*  1 1 
       324 1 1 1 1 24 VAL H    . 24 . HN   1 1 
       324 1 2 1 1 25 PRO QD   . 25 . HD#  1 1 
       325 1 1 1 1 24 VAL H    . 24 . HN   1 1 
       325 1 2 1 1 31 LEU QB   . 31 . HB#  1 1 
       326 1 1 1 1 25 PRO QG   . 25 . HG#  1 1 
       326 1 2 1 1 30 GLY HA3  . 30 . HA1  1 1 
       327 1 1 1 1 26 LEU HA   . 26 . HA   1 1 
       327 1 2 1 1 26 LEU QD   . 26 . HD#  1 1 
       328 1 1 1 1 26 LEU QD   . 26 . HD#  1 1 
       328 1 2 1 1 30 GLY HA2  . 30 . HA2  1 1 
       329 1 1 1 1 28 ILE H    . 28 . HN   1 1 
       329 1 2 1 1 28 ILE QG   . 28 . HG1# 1 1 
       330 1 1 1 1 28 ILE HA   . 28 . HA   1 1 
       330 1 2 1 1 28 ILE QG   . 28 . HG1# 1 1 
       331 1 1 1 1 29 PHE H    . 29 . HN   1 1 
       331 1 2 1 1 29 PHE QB   . 29 . HB#  1 1 
       332 1 1 1 1 29 PHE QB   . 29 . HB#  1 1 
       332 1 2 1 1 30 GLY H    . 30 . HN   1 1 
       333 1 1 1 1 29 PHE QB   . 29 . HB#  1 1 
       333 1 2 1 1 30 GLY HA2  . 30 . HA2  1 1 
       334 1 1 1 1 30 GLY HA2  . 30 . HA2  1 1 
       334 1 2 1 1 31 LEU QD   . 31 . HD#  1 1 
       335 1 1 1 1 31 LEU H    . 31 . HN   1 1 
       335 1 2 1 1 31 LEU QB   . 31 . HB#  1 1 
       336 1 1 1 1 31 LEU QB   . 31 . HB#  1 1 
       336 1 2 1 1 32 CYS H    . 32 . HN   1 1 
       337 1 1 1 1 31 LEU QD   . 31 . HD#  1 1 
       337 1 2 1 1 32 CYS H    . 32 . HN   1 1 
       338 1 1 1 1 32 CYS H    . 32 . HN   1 1 
       338 1 2 1 1 32 CYS QB   . 32 . HB#  1 1 
       339 1 1 1 1 32 CYS QB   . 32 . HB#  1 1 
       339 1 2 1 1 33 VAL H    . 33 . HN   1 1 
       340 1 1 1 1 33 VAL H    . 33 . HN   1 1 
       340 1 2 1 1 34 PRO QD   . 34 . HD#  1 1 
       341 1 1 1 1 33 VAL HA   . 33 . HA   1 1 
       341 1 2 1 1 34 PRO QD   . 34 . HD#  1 1 
       342 1 1 1 1 34 PRO QB   . 34 . HB#  1 1 
       342 1 2 1 1 35 ASP H    . 35 . HN   1 1 
       343 1 1 1 1 35 ASP H    . 35 . HN   1 1 
       343 1 2 1 1 35 ASP QB   . 35 . HB#  1 1 
       344 1 1 1 1 35 ASP H    . 35 . HN   1 1 
       344 1 2 1 1 36 VAL QG   . 36 . HG*  1 1 
       345 1 1 1 1 35 ASP QB   . 35 . HB#  1 1 
       345 1 2 1 1 36 VAL H    . 36 . HN   1 1 
       346 1 1 1 1 35 ASP QB   . 35 . HB#  1 1 
       346 1 2 1 1 36 VAL HA   . 36 . HA   1 1 
       347 1 1 1 1 36 VAL H    . 36 . HN   1 1 
       347 1 2 1 1 36 VAL QG   . 36 . HG*  1 1 
    stop_

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

         1 1 . . . . .  2.96 1.8 4.12 1 1 
         2 1 . . . . . 2.575 1.8 3.35 1 1 
         3 1 . . . . . 2.575 1.8 3.35 1 1 
         4 1 . . . . .  2.87 1.8 3.94 1 1 
         5 1 . . . . .  2.87 1.8 3.94 1 1 
         6 1 . . . . .  2.53 1.8 3.26 1 1 
         7 1 . . . . .  2.39 1.8 2.98 1 1 
         8 1 . . . . .  2.89 1.8 3.98 1 1 
         9 1 . . . . .  2.89 1.8 3.98 1 1 
        10 1 . . . . .  3.07 1.8 4.34 1 1 
        11 1 . . . . .  2.55 1.8  3.3 1 1 
        12 1 . . . . .  2.69 1.8 3.58 1 1 
        13 1 . . . . .  2.86 1.8 3.92 1 1 
        14 1 . . . . .  2.86 1.8 3.92 1 1 
        15 1 . . . . .  3.44 1.8 5.08 1 1 
        16 1 . . . . .  2.96 1.8 4.12 1 1 
        17 1 . . . . .  2.68 1.8 3.56 1 1 
        18 1 . . . . . 2.855 1.8 3.91 1 1 
        19 1 . . . . . 3.155 1.8 4.51 1 1 
        20 1 . . . . . 3.155 1.8 4.51 1 1 
        21 1 . . . . .  2.35 1.8  2.9 1 1 
        22 1 . . . . .  2.91 1.8 4.02 1 1 
        23 1 . . . . . 2.605 1.8 3.41 1 1 
        24 1 . . . . . 2.475 1.8 3.15 1 1 
        25 1 . . . . . 2.575 1.8 3.35 1 1 
        26 1 . . . . .   3.5 1.8  5.2 1 1 
        27 1 . . . . .  2.86 1.8 3.92 1 1 
        28 1 . . . . .  2.86 1.8 3.92 1 1 
        29 1 . . . . . 3.245 1.8 4.69 1 1 
        30 1 . . . . .  3.65 1.8  5.5 1 1 
        31 1 . . . . .  3.65 1.8  5.5 1 1 
        32 1 . . . . . 2.365 1.8 2.93 1 1 
        33 1 . . . . . 2.675 1.8 3.55 1 1 
        34 1 . . . . . 3.015 1.8 4.23 1 1 
        35 1 . . . . . 3.015 1.8 4.23 1 1 
        36 1 . . . . . 2.485 1.8 3.17 1 1 
        37 1 . . . . .  2.94 1.8 4.08 1 1 
        38 1 . . . . .  2.75 1.8  3.7 1 1 
        39 1 . . . . . 2.415 1.8 3.03 1 1 
        40 1 . . . . .  2.79 1.8 3.78 1 1 
        41 1 . . . . . 2.295 1.8 2.79 1 1 
        42 1 . . . . .  3.08 1.8 4.36 1 1 
        43 1 . . . . .  2.62 1.8 3.44 1 1 
        44 1 . . . . . 2.315 1.8 2.83 1 1 
        45 1 . . . . . 3.125 1.8 4.45 1 1 
        46 1 . . . . . 2.935 1.8 4.07 1 1 
        47 1 . . . . . 2.935 1.8 4.07 1 1 
        48 1 . . . . .  3.15 1.8  4.5 1 1 
        49 1 . . . . . 3.345 1.8 4.89 1 1 
        50 1 . . . . . 2.815 1.8 3.83 1 1 
        51 1 . . . . . 2.815 1.8 3.83 1 1 
        52 1 . . . . .  3.19 1.8 4.58 1 1 
        53 1 . . . . .  2.37 1.8 2.94 1 1 
        54 1 . . . . .  2.93 1.8 4.06 1 1 
        55 1 . . . . .  3.05 1.8  4.3 1 1 
        56 1 . . . . .   3.5 1.8  5.2 1 1 
        57 1 . . . . .   3.5 1.8  5.2 1 1 
        58 1 . . . . . 2.595 1.8 3.39 1 1 
        59 1 . . . . . 2.855 1.8 3.91 1 1 
        60 1 . . . . . 3.055 1.8 4.31 1 1 
        61 1 . . . . . 3.055 1.8 4.31 1 1 
        62 1 . . . . . 2.855 1.8 3.91 1 1 
        63 1 . . . . .  2.31 1.8 2.82 1 1 
        64 1 . . . . . 2.925 1.8 4.05 1 1 
        65 1 . . . . . 2.385 1.8 2.97 1 1 
        66 1 . . . . . 2.435 1.8 3.07 1 1 
        67 1 . . . . . 2.645 1.8 3.49 1 1 
        68 1 . . . . . 3.285 1.8 4.77 1 1 
        69 1 . . . . .  2.76 1.8 3.72 1 1 
        70 1 . . . . . 2.485 1.8 3.17 1 1 
        71 1 . . . . . 3.085 1.8 4.37 1 1 
        72 1 . . . . . 3.435 1.8 5.07 1 1 
        73 1 . . . . .  2.35 1.8  2.9 1 1 
        74 1 . . . . .  3.08 1.8 4.36 1 1 
        75 1 . . . . . 3.195 1.8 4.59 1 1 
        76 1 . . . . . 3.295 1.8 4.79 1 1 
        77 1 . . . . .  2.77 1.8 3.74 1 1 
        78 1 . . . . .  2.91 1.8 4.02 1 1 
        79 1 . . . . . 3.025 1.8 4.25 1 1 
        80 1 . . . . .  3.55 1.8  5.3 1 1 
        81 1 . . . . .  3.35 1.8  4.9 1 1 
        82 1 . . . . . 2.775 1.8 3.75 1 1 
        83 1 . . . . .  2.84 1.8 3.88 1 1 
        84 1 . . . . .  2.77 1.8 3.74 1 1 
        85 1 . . . . .  3.54 1.8 5.28 1 1 
        86 1 . . . . . 2.965 1.8 4.13 1 1 
        87 1 . . . . .  2.74 1.8 3.68 1 1 
        88 1 . . . . . 3.485 1.8 5.17 1 1 
        89 1 . . . . . 2.695 1.8 3.59 1 1 
        90 1 . . . . .  2.36 1.8 2.92 1 1 
        91 1 . . . . . 3.095 1.8 4.39 1 1 
        92 1 . . . . . 2.615 1.8 3.43 1 1 
        93 1 . . . . . 3.285 1.8 4.77 1 1 
        94 1 . . . . .  3.61 1.8 5.42 1 1 
        95 1 . . . . . 2.585 1.8 3.37 1 1 
        96 1 . . . . .   2.7 1.8  3.6 1 1 
        97 1 . . . . .  2.91 1.8 4.02 1 1 
        98 1 . . . . . 3.075 1.8 4.35 1 1 
        99 1 . . . . .  3.18 1.8 4.56 1 1 
       100 1 . . . . .  3.25 1.8  4.7 1 1 
       101 1 . . . . . 3.345 1.8 4.89 1 1 
       102 1 . . . . . 3.085 1.8 4.37 1 1 
       103 1 . . . . . 2.705 1.8 3.61 1 1 
       104 1 . . . . . 2.705 1.8 3.61 1 1 
       105 1 . . . . .   3.1 1.8  4.4 1 1 
       106 1 . . . . .  2.48 1.8 3.16 1 1 
       107 1 . . . . .  2.79 1.8 3.78 1 1 
       108 1 . . . . .  3.02 1.8 4.24 1 1 
       109 1 . . . . .  3.43 1.8 5.06 1 1 
       110 1 . . . . . 2.995 1.8 4.19 1 1 
       111 1 . . . . . 2.375 1.8 2.95 1 1 
       112 1 . . . . . 2.675 1.8 3.55 1 1 
       113 1 . . . . .  3.17 1.8 4.54 1 1 
       114 1 . . . . .  2.41 1.8 3.02 1 1 
       115 1 . . . . . 2.955 1.8 4.11 1 1 
       116 1 . . . . .  3.17 1.8 4.54 1 1 
       117 1 . . . . .  2.94 1.8 4.08 1 1 
       118 1 . . . . .  3.18 1.8 4.56 1 1 
       119 1 . . . . . 2.955 1.8 4.11 1 1 
       120 1 . . . . .  2.42 1.8 3.04 1 1 
       121 1 . . . . .  2.93 1.8 4.06 1 1 
       122 1 . . . . .   2.9 1.8  4.0 1 1 
       123 1 . . . . .  2.65 1.8  3.5 1 1 
       124 1 . . . . .  3.65 1.8  5.5 1 1 
       125 1 . . . . . 3.375 1.8 4.95 1 1 
       126 1 . . . . . 2.875 1.8 3.95 1 1 
       127 1 . . . . . 2.535 1.8 3.27 1 1 
       128 1 . . . . .  3.17 1.8 4.54 1 1 
       129 1 . . . . .  2.63 1.8 3.46 1 1 
       130 1 . . . . . 2.875 1.8 3.95 1 1 
       131 1 . . . . . 2.965 1.8 4.13 1 1 
       132 1 . . . . . 2.965 1.8 4.13 1 1 
       133 1 . . . . .  2.56 1.8 3.32 1 1 
       134 1 . . . . .  2.37 1.8 2.94 1 1 
       135 1 . . . . . 2.525 1.8 3.25 1 1 
       136 1 . . . . .  3.39 1.8 4.98 1 1 
       137 1 . . . . . 3.105 1.8 4.41 1 1 
       138 1 . . . . .   3.0 1.8  4.2 1 1 
       139 1 . . . . .  3.27 1.8 4.74 1 1 
       140 1 . . . . .  3.27 1.8 4.74 1 1 
       141 1 . . . . .  2.51 1.8 3.22 1 1 
       142 1 . . . . . 2.935 1.8 4.07 1 1 
       143 1 . . . . .   3.0 1.8  4.2 1 1 
       144 1 . . . . .  3.05 1.8  4.3 1 1 
       145 1 . . . . . 2.925 1.8 4.05 1 1 
       146 1 . . . . . 2.925 1.8 4.05 1 1 
       147 1 . . . . .   2.5 1.8  3.2 1 1 
       148 1 . . . . .  2.45 1.8  3.1 1 1 
       149 1 . . . . .  2.85 1.8  3.9 1 1 
       150 1 . . . . .  2.87 1.8 3.94 1 1 
       151 1 . . . . .  2.87 1.8 3.94 1 1 
       152 1 . . . . .  2.88 1.8 3.96 1 1 
       153 1 . . . . .  2.47 1.8 3.14 1 1 
       154 1 . . . . . 3.005 1.8 4.21 1 1 
       155 1 . . . . .  2.75 1.8  3.7 1 1 
       156 1 . . . . . 3.015 1.8 4.23 1 1 
       157 1 . . . . . 3.015 1.8 4.23 1 1 
       158 1 . . . . . 2.445 1.8 3.09 1 1 
       159 1 . . . . . 2.475 1.8 3.15 1 1 
       160 1 . . . . .  2.97 1.8 4.14 1 1 
       161 1 . . . . .  3.35 1.8  4.9 1 1 
       162 1 . . . . .   2.6 1.8  3.4 1 1 
       163 1 . . . . . 3.205 1.8 4.61 1 1 
       164 1 . . . . . 3.285 1.8 4.77 1 1 
       165 1 . . . . . 3.165 1.8 4.53 1 1 
       166 1 . . . . .  3.05 1.8  4.3 1 1 
       167 1 . . . . . 2.375 1.8 2.95 1 1 
       168 1 . . . . . 3.535 1.8 5.27 1 1 
       169 1 . . . . . 2.375 1.8 2.95 1 1 
       170 1 . . . . . 2.375 1.8 2.95 1 1 
       171 1 . . . . .  2.27 1.8 2.74 1 1 
       172 1 . . . . .  2.98 1.8 4.16 1 1 
       173 1 . . . . . 3.415 1.8 5.03 1 1 
       174 1 . . . . .  2.98 1.8 4.16 1 1 
       175 1 . . . . .  3.19 1.8 4.58 1 1 
       176 1 . . . . .  2.72 1.8 3.64 1 1 
       177 1 . . . . .  2.72 1.8 3.64 1 1 
       178 1 . . . . .  2.66 1.8 3.52 1 1 
       179 1 . . . . . 3.115 1.8 4.43 1 1 
       180 1 . . . . . 3.115 1.8 4.43 1 1 
       181 1 . . . . .  2.85 1.8  3.9 1 1 
       182 1 . . . . .  3.02 1.8 4.24 1 1 
       183 1 . . . . .  3.02 1.8 4.24 1 1 
       184 1 . . . . .   2.4 1.8  3.0 1 1 
       185 1 . . . . . 2.445 1.8 3.09 1 1 
       186 1 . . . . .  3.33 1.8 4.86 1 1 
       187 1 . . . . . 2.905 1.8 4.01 1 1 
       188 1 . . . . . 2.905 1.8 4.01 1 1 
       189 1 . . . . .  3.65 1.8  5.5 1 1 
       190 1 . . . . .  3.65 1.8  5.5 1 1 
       191 1 . . . . . 2.985 1.8 4.17 1 1 
       192 1 . . . . .  3.38 1.8 4.96 1 1 
       193 1 . . . . .  3.65 1.8  5.5 1 1 
       194 1 . . . . . 3.295 1.8 4.79 1 1 
       195 1 . . . . .  3.39 1.8 4.98 1 1 
       196 1 . . . . .  3.41 1.8 5.02 1 1 
       197 1 . . . . .  3.65 1.8  5.5 1 1 
       198 1 . . . . .  3.65 1.8  5.5 1 1 
       199 1 . . . . . 3.255 1.8 4.71 1 1 
       200 1 . . . . . 3.215 1.8 4.63 1 1 
       201 1 . . . . .  2.69 1.8 3.58 1 1 
       202 1 . . . . . 3.375 1.8 4.95 1 1 
       203 1 . . . . .  2.55 1.8  3.3 1 1 
       204 1 . . . . .  2.83 1.8 3.86 1 1 
       205 1 . . . . .  3.07 1.8 4.34 1 1 
       206 1 . . . . .  3.33 1.8 4.86 1 1 
       207 1 . . . . . 2.365 1.8 2.93 1 1 
       208 1 . . . . . 3.015 1.8 4.23 1 1 
       209 1 . . . . .  2.81 1.8 3.82 1 1 
       210 1 . . . . .  3.65 1.8  5.5 1 1 
       211 1 . . . . .  3.57 1.8 5.34 1 1 
       212 1 . . . . .  3.23 1.8 4.66 1 1 
       213 1 . . . . .  3.57 1.8 5.34 1 1 
       214 1 . . . . .  2.53 1.8 3.26 1 1 
       215 1 . . . . . 2.535 1.8 3.27 1 1 
       216 1 . . . . . 3.245 1.8 4.69 1 1 
       217 1 . . . . . 3.425 1.8 5.05 1 1 
       218 1 . . . . . 2.645 1.8 3.49 1 1 
       219 1 . . . . .  2.99 1.8 4.18 1 1 
       220 1 . . . . . 2.995 1.8 4.19 1 1 
       221 1 . . . . . 3.165 1.8 4.53 1 1 
       222 1 . . . . .  2.95 1.8  4.1 1 1 
       223 1 . . . . .  2.95 1.8  4.1 1 1 
       224 1 . . . . . 3.065 1.8 4.33 1 1 
       225 1 . . . . .  3.23 1.8 4.66 1 1 
       226 1 . . . . .  3.17 1.8 4.54 1 1 
       227 1 . . . . .  3.17 1.8 4.54 1 1 
       228 1 . . . . .  3.65 1.8  5.5 1 1 
       229 1 . . . . .  3.65 1.8  5.5 1 1 
       230 1 . . . . . 2.525 1.8 3.25 1 1 
       231 1 . . . . . 3.055 1.8 4.31 1 1 
       232 1 . . . . . 3.115 1.8 4.43 1 1 
       233 1 . . . . . 3.455 1.8 5.11 1 1 
       234 1 . . . . .  3.14 1.8 4.48 1 1 
       235 1 . . . . .  3.13 1.8 4.46 1 1 
       236 1 . . . . . 3.455 1.8 5.11 1 1 
       237 1 . . . . .  3.24 1.8 4.68 1 1 
       238 1 . . . . . 2.395 1.8 2.99 1 1 
       239 1 . . . . .  3.61 1.8 5.42 1 1 
       240 1 . . . . .  3.61 1.8 5.42 1 1 
       241 1 . . . . .  2.98 1.8 4.16 1 1 
       242 1 . . . . . 2.955 1.8 4.11 1 1 
       243 1 . . . . .  2.86 1.8 3.92 1 1 
       244 1 . . . . .  2.86 1.8 3.92 1 1 
       245 1 . . . . . 2.845 1.8 3.89 1 1 
       246 1 . . . . . 2.545 1.8 3.29 1 1 
       247 1 . . . . . 2.935 1.8 4.07 1 1 
       248 1 . . . . . 2.425 1.8 3.05 1 1 
       249 1 . . . . .  2.98 1.8 4.16 1 1 
       250 1 . . . . .  3.56 1.8 5.32 1 1 
       251 1 . . . . . 3.215 1.8 4.63 1 1 
       252 1 . . . . . 3.295 1.8 4.79 1 1 
       253 1 . . . . .  3.03 1.8 4.26 1 1 
       254 1 . . . . . 3.255 1.8 4.71 1 1 
       255 1 . . . . .  3.03 1.8 4.26 1 1 
       256 1 . . . . .  2.51 1.8 3.22 1 1 
       257 1 . . . . . 2.265 1.8 2.73 1 1 
       258 1 . . . . . 2.555 1.8 3.31 1 1 
       259 1 . . . . . 3.015 1.8 4.23 1 1 
       260 1 . . . . .  3.15 1.8  4.5 1 1 
       261 1 . . . . . 3.215 1.8 4.63 1 1 
       262 1 . . . . .  2.65 1.8  3.5 1 1 
       263 1 . . . . .  2.56 1.8 3.32 1 1 
       264 1 . . . . .  3.24 1.8 4.68 1 1 
       265 1 . . . . . 2.975 1.8 4.15 1 1 
       266 1 . . . . .  3.16 1.8 4.52 1 1 
       267 1 . . . . .  2.46 1.8 3.12 1 1 
       268 1 . . . . . 2.685 1.8 3.57 1 1 
       269 1 . . . . . 2.545 1.8 3.29 1 1 
       270 1 . . . . .  3.11 1.8 4.42 1 1 
       271 1 . . . . . 2.615 1.8 3.43 1 1 
       272 1 . . . . .  3.42 1.8 5.04 1 1 
       273 1 . . . . . 3.265 1.8 4.73 1 1 
       274 1 . . . . .  2.89 1.8 3.98 1 1 
       275 1 . . . . .  3.57 1.8 5.34 1 1 
       276 1 . . . . .  2.79 1.8 3.78 1 1 
       277 1 . . . . .  2.69 1.8 3.58 1 1 
       278 1 . . . . .  2.79 1.8 3.78 1 1 
       279 1 . . . . .  3.45 1.8  5.1 1 1 
       280 1 . . . . .  2.53 1.8 3.26 1 1 
       281 1 . . . . . 3.335 1.8 4.87 1 1 
       282 1 . . . . .  3.27 1.8 4.74 1 1 
       283 1 . . . . .   3.3 1.8  4.8 1 1 
       284 1 . . . . .  3.57 1.8 5.34 1 1 
       285 1 . . . . .  2.75 1.8  3.7 1 1 
       286 1 . . . . .  2.41 1.8 3.02 1 1 
       287 1 . . . . .  3.24 1.8 4.68 1 1 
       288 1 . . . . .  2.81 1.8 3.82 1 1 
       289 1 . . . . .  2.83 1.8 3.86 1 1 
       290 1 . . . . .  3.13 1.8 4.46 1 1 
       291 1 . . . . . 2.855 1.8 3.91 1 1 
       292 1 . . . . . 3.395 1.8 4.99 1 1 
       293 1 . . . . .   2.3 1.8  2.8 1 1 
       294 1 . . . . . 2.725 1.8 3.65 1 1 
       295 1 . . . . . 3.445 1.8 5.09 1 1 
       296 1 . . . . .  2.62 1.8 3.44 1 1 
       297 1 . . . . .  3.08 1.8 4.36 1 1 
       298 1 . . . . .  3.42 1.8 5.04 1 1 
       299 1 . . . . . 3.275 1.8 4.75 1 1 
       300 1 . . . . .  3.28 1.8 4.76 1 1 
       301 1 . . . . . 3.145 1.8 4.49 1 1 
       302 1 . . . . . 2.455 1.8 3.11 1 1 
       303 1 . . . . .   2.7 1.8  3.6 1 1 
       304 1 . . . . . 3.295 1.8 4.79 1 1 
       305 1 . . . . . 3.065 1.8 4.33 1 1 
       306 1 . . . . .  2.74 1.8 3.68 1 1 
       307 1 . . . . .  2.68 1.8 3.56 1 1 
       308 1 . . . . . 3.065 1.8 4.33 1 1 
       309 1 . . . . . 3.275 1.8 4.75 1 1 
       310 1 . . . . . 3.235 1.8 4.67 1 1 
       311 1 . . . . .  2.32 1.8 2.84 1 1 
       312 1 . . . . . 3.195 1.8 4.59 1 1 
       313 1 . . . . . 2.435 1.8 3.07 1 1 
       314 1 . . . . .  2.89 1.8 3.98 1 1 
       315 1 . . . . .  3.57 1.8 5.34 1 1 
       316 1 . . . . .  3.21 1.8 4.62 1 1 
       317 1 . . . . . 2.645 1.8 3.49 1 1 
       318 1 . . . . . 3.215 1.8 4.63 1 1 
       319 1 . . . . .  3.06 1.8 4.32 1 1 
       320 1 . . . . . 3.275 1.8 4.75 1 1 
       321 1 . . . . .  3.57 1.8 5.34 1 1 
       322 1 . . . . . 3.135 1.8 4.47 1 1 
       323 1 . . . . . 2.445 1.8 3.09 1 1 
       324 1 . . . . . 3.105 1.8 4.41 1 1 
       325 1 . . . . . 3.555 1.8 5.31 1 1 
       326 1 . . . . . 3.575 1.8 5.35 1 1 
       327 1 . . . . .  2.82 1.8 3.84 1 1 
       328 1 . . . . . 2.935 1.8 4.07 1 1 
       329 1 . . . . .  2.67 1.8 3.54 1 1 
       330 1 . . . . .  2.57 1.8 3.34 1 1 
       331 1 . . . . .  2.52 1.8 3.24 1 1 
       332 1 . . . . . 2.735 1.8 3.67 1 1 
       333 1 . . . . .  3.22 1.8 4.64 1 1 
       334 1 . . . . .  3.13 1.8 4.46 1 1 
       335 1 . . . . . 2.705 1.8 3.61 1 1 
       336 1 . . . . .  2.73 1.8 3.66 1 1 
       337 1 . . . . .  2.71 1.8 3.62 1 1 
       338 1 . . . . .   2.5 1.8  3.2 1 1 
       339 1 . . . . .  2.93 1.8 4.06 1 1 
       340 1 . . . . .  3.33 1.8 4.86 1 1 
       341 1 . . . . .  2.18 1.8 2.56 1 1 
       342 1 . . . . .  2.65 1.8  3.5 1 1 
       343 1 . . . . .  2.39 1.8 2.98 1 1 
       344 1 . . . . .  3.31 1.8 4.82 1 1 
       345 1 . . . . . 2.695 1.8 3.59 1 1 
       346 1 . . . . . 3.005 1.8 4.21 1 1 
       347 1 . . . . . 2.825 1.8 3.85 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
       5 1 . . . 1 2 
       6 1 . . . 1 2 
       7 1 . . . 1 2 
       8 1 . . . 1 2 
    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 22 THR H . 22 . HN 1 2 
       1 1 2 1 1 33 VAL O . 33 . O  1 2 
       2 1 1 1 1 22 THR N . 22 . N  1 2 
       2 1 2 1 1 33 VAL O . 33 . O  1 2 
       3 1 1 1 1 22 THR O . 22 . O  1 2 
       3 1 2 1 1 33 VAL H . 33 . HN 1 2 
       4 1 1 1 1 22 THR O . 22 . O  1 2 
       4 1 2 1 1 33 VAL N . 33 . N  1 2 
       5 1 1 1 1 24 VAL H . 24 . HN 1 2 
       5 1 2 1 1 31 LEU O . 31 . O  1 2 
       6 1 1 1 1 24 VAL N . 24 . N  1 2 
       6 1 2 1 1 31 LEU O . 31 . O  1 2 
       7 1 1 1 1  9 CYS H .  9 . HN 1 2 
       7 1 2 1 1 30 GLY O . 30 . O  1 2 
       8 1 1 1 1  9 CYS N .  9 . N  1 2 
       8 1 2 1 1 30 GLY O . 30 . O  1 2 
    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 . . . . . 0.0 0.0 2.0 1 2 
       2 1 . . . . . 0.0 0.0 3.0 1 2 
       3 1 . . . . . 0.0 0.0 2.0 1 2 
       4 1 . . . . . 0.0 0.0 3.0 1 2 
       5 1 . . . . . 0.0 0.0 2.0 1 2 
       6 1 . . . . . 0.0 0.0 3.0 1 2 
       7 1 . . . . . 0.0 0.0 2.0 1 2 
       8 1 . . . . . 0.0 0.0 3.0 1 2 
    stop_

save_


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

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

        1 . 1 1  2 PRO C 1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C -179.99998     -20.0 .  2 . C .  3 . N  .  3 . CA .  3 . C 1 1 
        2 . 1 1  4 CYS C 1 1  5 ASP N  1 1  5 ASP CA 1 1  5 ASP C       30.0  89.99999 .  4 . C .  5 . N  .  5 . CA .  5 . C 1 1 
        3 . 1 1  5 ASP N 1 1  5 ASP CA 1 1  5 ASP C  1 1  6 SER N        0.0      80.0 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 1 
        4 . 1 1  5 ASP C 1 1  6 SER N  1 1  6 SER CA 1 1  6 SER C     -150.0     -40.0 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 1 
        5 . 1 1  6 SER N 1 1  6 SER CA 1 1  6 SER C  1 1  7 PRO N      110.0 179.99998 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
        6 . 1 1  7 PRO C 1 1  8 PHE N  1 1  8 PHE CA 1 1  8 PHE C     -170.0     -80.0 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 1 
        7 . 1 1  8 PHE N 1 1  8 PHE CA 1 1  8 PHE C  1 1  9 CYS N      120.0 179.99998 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 1 
        8 . 1 1  9 CYS C 1 1 10 SER N  1 1 10 SER CA 1 1 10 SER C     -160.0    -100.0 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
        9 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C  1 1 11 LEU N      120.0 179.99998 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
       10 . 1 1 10 SER C 1 1 11 LEU N  1 1 11 LEU CA 1 1 11 LEU C     -100.0     -40.0 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
       11 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C  1 1 12 PHE N      -50.0      10.0 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
       12 . 1 1 12 PHE C 1 1 13 ARG N  1 1 13 ARG CA 1 1 13 ARG C     -140.0     -60.0 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
       13 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C  1 1 14 ILE N       80.0     160.0 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
       14 . 1 1 16 LEU C 1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS C -179.99998     -20.0 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
       15 . 1 1 18 GLY C 1 1 19 ASP N  1 1 19 ASP CA 1 1 19 ASP C       30.0  89.99999 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
       16 . 1 1 19 ASP C 1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS C     -120.0     -40.0 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
       17 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C  1 1 21 CYS N      -55.0      15.0 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
       18 . 1 1 20 LYS C 1 1 21 CYS N  1 1 21 CYS CA 1 1 21 CYS C     -170.0    -110.0 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
       19 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C  1 1 22 THR N      120.0 179.99998 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
       20 . 1 1 21 CYS C 1 1 22 THR N  1 1 22 THR CA 1 1 22 THR C     -150.0 -89.99999 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
       21 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C  1 1 23 CYS N      100.0     160.0 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
       22 . 1 1 22 THR C 1 1 23 CYS N  1 1 23 CYS CA 1 1 23 CYS C     -130.0     -70.0 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 1 
       23 . 1 1 23 CYS C 1 1 24 VAL N  1 1 24 VAL CA 1 1 24 VAL C     -130.0     -70.0 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
       24 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C  1 1 25 PRO N   89.99999     170.0 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
       25 . 1 1 25 PRO C 1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C     -160.0     -40.0 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
       26 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C  1 1 27 PRO N   89.99999     150.0 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
       27 . 1 1 27 PRO C 1 1 28 ILE N  1 1 28 ILE CA 1 1 28 ILE C     -140.0     -60.0 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
       28 . 1 1 30 GLY C 1 1 31 LEU N  1 1 31 LEU CA 1 1 31 LEU C     -150.0     -80.0 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
       29 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C  1 1 32 CYS N       95.0     165.0 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
       30 . 1 1 31 LEU C 1 1 32 CYS N  1 1 32 CYS CA 1 1 32 CYS C     -120.0     -40.0 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
       31 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C  1 1 33 VAL N      100.0     160.0 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
       32 . 1 1 32 CYS C 1 1 33 VAL N  1 1 33 VAL CA 1 1 33 VAL C     -150.0     -80.0 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
       33 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C  1 1 34 PRO N   89.99999     150.0 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
       34 . 1 1 34 PRO C 1 1 35 ASP N  1 1 35 ASP CA 1 1 35 ASP C -179.99998     -20.0 . 34 . C . 35 . N  . 35 . CA . 35 . C 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 LEU C    C  13.568   7.698   0.399 1.00 . A A .  1 LEU C    1 1 
        1     2 1 1  1 LEU CA   C  14.582   7.623  -0.716 1.00 . A A .  1 LEU CA   1 1 
        1     3 1 1  1 LEU CB   C  14.252   6.439  -1.639 1.00 . A A .  1 LEU CB   1 1 
        1     4 1 1  1 LEU CD1  C  14.755   5.039  -3.640 1.00 . A A .  1 LEU CD1  1 1 
        1     5 1 1  1 LEU CD2  C  14.812   7.523  -3.826 1.00 . A A .  1 LEU CD2  1 1 
        1     6 1 1  1 LEU CG   C  15.077   6.332  -2.914 1.00 . A A .  1 LEU CG   1 1 
        1     7 1 1  1 LEU H1   H  16.652   7.438  -0.895 1.00 . A A .  1 LEU H1   1 1 
        1     8 1 1  1 LEU H2   H  15.967   6.645   0.442 1.00 . A A .  1 LEU H2   1 1 
        1     9 1 1  1 LEU H3   H  16.116   8.314   0.448 1.00 . A A .  1 LEU H3   1 1 
        1    10 1 1  1 LEU HA   H  14.532   8.538  -1.283 1.00 . A A .  1 LEU HA   1 1 
        1    11 1 1  1 LEU HB2  H  14.377   5.524  -1.077 1.00 . A A .  1 LEU HB2  1 1 
        1    12 1 1  1 LEU HB3  H  13.213   6.519  -1.919 1.00 . A A .  1 LEU HB3  1 1 
        1    13 1 1  1 LEU HD11 H  15.351   4.973  -4.537 1.00 . A A .  1 LEU HD11 1 1 
        1    14 1 1  1 LEU HD12 H  13.708   5.025  -3.902 1.00 . A A .  1 LEU HD12 1 1 
        1    15 1 1  1 LEU HD13 H  14.978   4.199  -2.998 1.00 . A A .  1 LEU HD13 1 1 
        1    16 1 1  1 LEU HD21 H  15.085   8.439  -3.321 1.00 . A A .  1 LEU HD21 1 1 
        1    17 1 1  1 LEU HD22 H  13.763   7.555  -4.085 1.00 . A A .  1 LEU HD22 1 1 
        1    18 1 1  1 LEU HD23 H  15.400   7.421  -4.725 1.00 . A A .  1 LEU HD23 1 1 
        1    19 1 1  1 LEU HG   H  16.124   6.337  -2.648 1.00 . A A .  1 LEU HG   1 1 
        1    20 1 1  1 LEU N    N  15.923   7.494  -0.158 1.00 . A A .  1 LEU N    1 1 
        1    21 1 1  1 LEU O    O  13.762   7.089   1.457 1.00 . A A .  1 LEU O    1 1 
        1    22 1 1  2 PRO C    C  10.704   7.212   1.340 1.00 . A A .  2 PRO C    1 1 
        1    23 1 1  2 PRO CA   C  11.406   8.558   1.188 1.00 . A A .  2 PRO CA   1 1 
        1    24 1 1  2 PRO CB   C  10.467   9.615   0.600 1.00 . A A .  2 PRO CB   1 1 
        1    25 1 1  2 PRO CD   C  12.238   9.326  -0.965 1.00 . A A .  2 PRO CD   1 1 
        1    26 1 1  2 PRO CG   C  10.776   9.635  -0.852 1.00 . A A .  2 PRO CG   1 1 
        1    27 1 1  2 PRO HA   H  11.760   8.857   2.162 1.00 . A A .  2 PRO HA   1 1 
        1    28 1 1  2 PRO HB2  H   9.444   9.328   0.783 1.00 . A A .  2 PRO HB2  1 1 
        1    29 1 1  2 PRO HB3  H  10.666  10.572   1.057 1.00 . A A .  2 PRO HB3  1 1 
        1    30 1 1  2 PRO HD2  H  12.455   8.790  -1.878 1.00 . A A .  2 PRO HD2  1 1 
        1    31 1 1  2 PRO HD3  H  12.825  10.228  -0.906 1.00 . A A .  2 PRO HD3  1 1 
        1    32 1 1  2 PRO HG2  H  10.193   8.881  -1.360 1.00 . A A .  2 PRO HG2  1 1 
        1    33 1 1  2 PRO HG3  H  10.566  10.613  -1.260 1.00 . A A .  2 PRO HG3  1 1 
        1    34 1 1  2 PRO N    N  12.488   8.469   0.210 1.00 . A A .  2 PRO N    1 1 
        1    35 1 1  2 PRO O    O  10.756   6.353   0.436 1.00 . A A .  2 PRO O    1 1 
        1    36 1 1  3 ARG C    C   8.003   5.907   2.948 1.00 . A A .  3 ARG C    1 1 
        1    37 1 1  3 ARG CA   C   9.480   5.722   2.729 1.00 . A A .  3 ARG CA   1 1 
        1    38 1 1  3 ARG CB   C  10.084   5.063   3.980 1.00 . A A .  3 ARG CB   1 1 
        1    39 1 1  3 ARG CD   C  12.261   4.485   2.801 1.00 . A A .  3 ARG CD   1 1 
        1    40 1 1  3 ARG CG   C  11.609   5.053   4.055 1.00 . A A .  3 ARG CG   1 1 
        1    41 1 1  3 ARG CZ   C  11.735   2.642   1.246 1.00 . A A .  3 ARG CZ   1 1 
        1    42 1 1  3 ARG H    H  10.014   7.707   3.142 1.00 . A A .  3 ARG H    1 1 
        1    43 1 1  3 ARG HA   H   9.647   5.075   1.880 1.00 . A A .  3 ARG HA   1 1 
        1    44 1 1  3 ARG HB2  H   9.712   5.573   4.856 1.00 . A A .  3 ARG HB2  1 1 
        1    45 1 1  3 ARG HB3  H   9.742   4.039   4.007 1.00 . A A .  3 ARG HB3  1 1 
        1    46 1 1  3 ARG HD2  H  11.995   5.113   1.966 1.00 . A A .  3 ARG HD2  1 1 
        1    47 1 1  3 ARG HD3  H  13.334   4.521   2.934 1.00 . A A .  3 ARG HD3  1 1 
        1    48 1 1  3 ARG HE   H  11.806   2.515   3.279 1.00 . A A .  3 ARG HE   1 1 
        1    49 1 1  3 ARG HG2  H  11.950   6.070   4.184 1.00 . A A .  3 ARG HG2  1 1 
        1    50 1 1  3 ARG HG3  H  11.906   4.469   4.911 1.00 . A A .  3 ARG HG3  1 1 
        1    51 1 1  3 ARG HH11 H  11.631   4.488   0.315 1.00 . A A .  3 ARG HH11 1 1 
        1    52 1 1  3 ARG HH12 H  11.544   3.142  -0.735 1.00 . A A .  3 ARG HH12 1 1 
        1    53 1 1  3 ARG HH21 H  11.631   0.671   1.775 1.00 . A A .  3 ARG HH21 1 1 
        1    54 1 1  3 ARG HH22 H  11.558   1.000   0.092 1.00 . A A .  3 ARG HH22 1 1 
        1    55 1 1  3 ARG N    N  10.091   6.996   2.470 1.00 . A A .  3 ARG N    1 1 
        1    56 1 1  3 ARG NE   N  11.871   3.111   2.495 1.00 . A A .  3 ARG NE   1 1 
        1    57 1 1  3 ARG NH1  N  11.627   3.490   0.217 1.00 . A A .  3 ARG NH1  1 1 
        1    58 1 1  3 ARG NH2  N  11.626   1.347   1.030 1.00 . A A .  3 ARG NH2  1 1 
        1    59 1 1  3 ARG O    O   7.570   6.950   3.459 1.00 . A A .  3 ARG O    1 1 
        1    60 1 1  4 CYS C    C   5.605   4.194   4.078 1.00 . A A .  4 CYS C    1 1 
        1    61 1 1  4 CYS CA   C   5.818   4.983   2.804 1.00 . A A .  4 CYS CA   1 1 
        1    62 1 1  4 CYS CB   C   5.011   4.343   1.675 1.00 . A A .  4 CYS CB   1 1 
        1    63 1 1  4 CYS H    H   7.607   4.227   1.987 1.00 . A A .  4 CYS H    1 1 
        1    64 1 1  4 CYS HA   H   5.509   6.009   2.949 1.00 . A A .  4 CYS HA   1 1 
        1    65 1 1  4 CYS HB2  H   5.116   3.270   1.734 1.00 . A A .  4 CYS HB2  1 1 
        1    66 1 1  4 CYS HB3  H   3.969   4.602   1.796 1.00 . A A .  4 CYS HB3  1 1 
        1    67 1 1  4 CYS N    N   7.227   4.953   2.522 1.00 . A A .  4 CYS N    1 1 
        1    68 1 1  4 CYS O    O   5.257   4.759   5.120 1.00 . A A .  4 CYS O    1 1 
        1    69 1 1  4 CYS SG   S   5.521   4.849   0.014 1.00 . A A .  4 CYS SG   1 1 
        1    70 1 1  5 ASP C    C   4.343   1.976   5.711 1.00 . A A .  5 ASP C    1 1 
        1    71 1 1  5 ASP CA   C   5.734   1.920   5.118 1.00 . A A .  5 ASP CA   1 1 
        1    72 1 1  5 ASP CB   C   6.819   2.101   6.203 1.00 . A A .  5 ASP CB   1 1 
        1    73 1 1  5 ASP CG   C   8.157   1.522   5.795 1.00 . A A .  5 ASP CG   1 1 
        1    74 1 1  5 ASP H    H   6.243   2.508   3.158 1.00 . A A .  5 ASP H    1 1 
        1    75 1 1  5 ASP HA   H   5.846   0.939   4.682 1.00 . A A .  5 ASP HA   1 1 
        1    76 1 1  5 ASP HB2  H   6.953   3.155   6.397 1.00 . A A .  5 ASP HB2  1 1 
        1    77 1 1  5 ASP HB3  H   6.494   1.611   7.109 1.00 . A A .  5 ASP HB3  1 1 
        1    78 1 1  5 ASP N    N   5.890   2.871   3.996 1.00 . A A .  5 ASP N    1 1 
        1    79 1 1  5 ASP O    O   4.150   1.707   6.905 1.00 . A A .  5 ASP O    1 1 
        1    80 1 1  5 ASP OD1  O   9.033   2.262   5.307 1.00 . A A .  5 ASP OD1  1 1 
        1    81 1 1  5 ASP OD2  O   8.350   0.297   5.929 1.00 . A A .  5 ASP OD2  1 1 
        1    82 1 1  6 SER C    C   1.546   1.075   5.839 1.00 . A A .  6 SER C    1 1 
        1    83 1 1  6 SER CA   C   1.992   2.394   5.199 1.00 . A A .  6 SER CA   1 1 
        1    84 1 1  6 SER CB   C   1.238   2.668   3.915 1.00 . A A .  6 SER CB   1 1 
        1    85 1 1  6 SER H    H   3.597   2.518   3.927 1.00 . A A .  6 SER H    1 1 
        1    86 1 1  6 SER HA   H   1.848   3.215   5.883 1.00 . A A .  6 SER HA   1 1 
        1    87 1 1  6 SER HB2  H   1.214   1.772   3.312 1.00 . A A .  6 SER HB2  1 1 
        1    88 1 1  6 SER HB3  H   0.231   2.989   4.140 1.00 . A A .  6 SER HB3  1 1 
        1    89 1 1  6 SER HG   H   1.237   4.147   2.640 1.00 . A A .  6 SER HG   1 1 
        1    90 1 1  6 SER N    N   3.381   2.302   4.856 1.00 . A A .  6 SER N    1 1 
        1    91 1 1  6 SER O    O   1.699   0.012   5.240 1.00 . A A .  6 SER O    1 1 
        1    92 1 1  6 SER OG   O   1.904   3.708   3.190 1.00 . A A .  6 SER OG   1 1 
        1    93 1 1  7 PRO C    C  -0.396  -0.938   7.253 1.00 . A A .  7 PRO C    1 1 
        1    94 1 1  7 PRO CA   C   0.699  -0.061   7.863 1.00 . A A .  7 PRO CA   1 1 
        1    95 1 1  7 PRO CB   C   0.246   0.513   9.210 1.00 . A A .  7 PRO CB   1 1 
        1    96 1 1  7 PRO CD   C   0.660   2.381   7.777 1.00 . A A .  7 PRO CD   1 1 
        1    97 1 1  7 PRO CG   C  -0.189   1.906   8.913 1.00 . A A .  7 PRO CG   1 1 
        1    98 1 1  7 PRO HA   H   1.582  -0.665   8.014 1.00 . A A .  7 PRO HA   1 1 
        1    99 1 1  7 PRO HB2  H  -0.568  -0.082   9.596 1.00 . A A .  7 PRO HB2  1 1 
        1   100 1 1  7 PRO HB3  H   1.071   0.497   9.907 1.00 . A A .  7 PRO HB3  1 1 
        1   101 1 1  7 PRO HD2  H   0.091   3.034   7.128 1.00 . A A .  7 PRO HD2  1 1 
        1   102 1 1  7 PRO HD3  H   1.545   2.878   8.142 1.00 . A A .  7 PRO HD3  1 1 
        1   103 1 1  7 PRO HG2  H  -1.231   1.912   8.629 1.00 . A A .  7 PRO HG2  1 1 
        1   104 1 1  7 PRO HG3  H  -0.037   2.527   9.782 1.00 . A A .  7 PRO HG3  1 1 
        1   105 1 1  7 PRO N    N   1.015   1.135   7.066 1.00 . A A .  7 PRO N    1 1 
        1   106 1 1  7 PRO O    O  -0.446  -2.155   7.491 1.00 . A A .  7 PRO O    1 1 
        1   107 1 1  8 PHE C    C  -2.660  -0.350   4.538 1.00 . A A .  8 PHE C    1 1 
        1   108 1 1  8 PHE CA   C  -2.322  -1.035   5.839 1.00 . A A .  8 PHE CA   1 1 
        1   109 1 1  8 PHE CB   C  -3.563  -1.076   6.776 1.00 . A A .  8 PHE CB   1 1 
        1   110 1 1  8 PHE CD1  C  -5.047   0.936   6.456 1.00 . A A .  8 PHE CD1  1 1 
        1   111 1 1  8 PHE CD2  C  -3.576   0.912   8.327 1.00 . A A .  8 PHE CD2  1 1 
        1   112 1 1  8 PHE CE1  C  -5.501   2.178   6.829 1.00 . A A .  8 PHE CE1  1 1 
        1   113 1 1  8 PHE CE2  C  -4.030   2.157   8.706 1.00 . A A .  8 PHE CE2  1 1 
        1   114 1 1  8 PHE CG   C  -4.076   0.286   7.197 1.00 . A A .  8 PHE CG   1 1 
        1   115 1 1  8 PHE CZ   C  -4.995   2.792   7.956 1.00 . A A .  8 PHE CZ   1 1 
        1   116 1 1  8 PHE H    H  -1.125   0.609   6.249 1.00 . A A .  8 PHE H    1 1 
        1   117 1 1  8 PHE HA   H  -2.002  -2.046   5.637 1.00 . A A .  8 PHE HA   1 1 
        1   118 1 1  8 PHE HB2  H  -4.369  -1.587   6.271 1.00 . A A .  8 PHE HB2  1 1 
        1   119 1 1  8 PHE HB3  H  -3.306  -1.627   7.670 1.00 . A A .  8 PHE HB3  1 1 
        1   120 1 1  8 PHE HD1  H  -5.448   0.460   5.573 1.00 . A A .  8 PHE HD1  1 1 
        1   121 1 1  8 PHE HD2  H  -2.823   0.412   8.918 1.00 . A A .  8 PHE HD2  1 1 
        1   122 1 1  8 PHE HE1  H  -6.259   2.666   6.236 1.00 . A A .  8 PHE HE1  1 1 
        1   123 1 1  8 PHE HE2  H  -3.630   2.634   9.589 1.00 . A A .  8 PHE HE2  1 1 
        1   124 1 1  8 PHE HZ   H  -5.350   3.768   8.251 1.00 . A A .  8 PHE HZ   1 1 
        1   125 1 1  8 PHE N    N  -1.237  -0.342   6.461 1.00 . A A .  8 PHE N    1 1 
        1   126 1 1  8 PHE O    O  -2.155   0.740   4.261 1.00 . A A .  8 PHE O    1 1 
        1   127 1 1  9 CYS C    C  -5.096  -1.394   2.096 1.00 . A A .  9 CYS C    1 1 
        1   128 1 1  9 CYS CA   C  -3.964  -0.474   2.505 1.00 . A A .  9 CYS CA   1 1 
        1   129 1 1  9 CYS CB   C  -2.845  -0.475   1.452 1.00 . A A .  9 CYS CB   1 1 
        1   130 1 1  9 CYS H    H  -3.784  -1.895   3.997 1.00 . A A .  9 CYS H    1 1 
        1   131 1 1  9 CYS HA   H  -4.343   0.525   2.664 1.00 . A A .  9 CYS HA   1 1 
        1   132 1 1  9 CYS HB2  H  -1.979   0.005   1.879 1.00 . A A .  9 CYS HB2  1 1 
        1   133 1 1  9 CYS HB3  H  -2.603  -1.498   1.211 1.00 . A A .  9 CYS HB3  1 1 
        1   134 1 1  9 CYS N    N  -3.477  -0.994   3.754 1.00 . A A .  9 CYS N    1 1 
        1   135 1 1  9 CYS O    O  -5.253  -2.472   2.700 1.00 . A A .  9 CYS O    1 1 
        1   136 1 1  9 CYS SG   S  -3.224   0.407  -0.107 1.00 . A A .  9 CYS SG   1 1 
        1   137 1 1 10 SER C    C  -7.363  -1.551  -0.709 1.00 . A A . 10 SER C    1 1 
        1   138 1 1 10 SER CA   C  -7.031  -1.831   0.741 1.00 . A A . 10 SER CA   1 1 
        1   139 1 1 10 SER CB   C  -8.258  -1.534   1.624 1.00 . A A . 10 SER CB   1 1 
        1   140 1 1 10 SER H    H  -5.744  -0.157   0.681 1.00 . A A . 10 SER H    1 1 
        1   141 1 1 10 SER HA   H  -6.758  -2.869   0.851 1.00 . A A . 10 SER HA   1 1 
        1   142 1 1 10 SER HB2  H  -8.552  -0.505   1.490 1.00 . A A . 10 SER HB2  1 1 
        1   143 1 1 10 SER HB3  H  -9.073  -2.181   1.330 1.00 . A A . 10 SER HB3  1 1 
        1   144 1 1 10 SER HG   H  -7.064  -2.072   3.053 1.00 . A A . 10 SER HG   1 1 
        1   145 1 1 10 SER N    N  -5.906  -1.007   1.155 1.00 . A A . 10 SER N    1 1 
        1   146 1 1 10 SER O    O  -6.910  -0.576  -1.253 1.00 . A A . 10 SER O    1 1 
        1   147 1 1 10 SER OG   O  -7.975  -1.751   3.001 1.00 . A A . 10 SER OG   1 1 
        1   148 1 1 11 LEU C    C  -9.512  -0.994  -2.869 1.00 . A A . 11 LEU C    1 1 
        1   149 1 1 11 LEU CA   C  -8.567  -2.179  -2.708 1.00 . A A . 11 LEU CA   1 1 
        1   150 1 1 11 LEU CB   C  -9.099  -3.475  -3.343 1.00 . A A . 11 LEU CB   1 1 
        1   151 1 1 11 LEU CD1  C -11.582  -3.539  -2.768 1.00 . A A . 11 LEU CD1  1 1 
        1   152 1 1 11 LEU CD2  C -10.324  -5.652  -3.178 1.00 . A A . 11 LEU CD2  1 1 
        1   153 1 1 11 LEU CG   C -10.241  -4.241  -2.638 1.00 . A A . 11 LEU CG   1 1 
        1   154 1 1 11 LEU H    H  -8.457  -3.207  -0.852 1.00 . A A . 11 LEU H    1 1 
        1   155 1 1 11 LEU HA   H  -7.653  -1.905  -3.218 1.00 . A A . 11 LEU HA   1 1 
        1   156 1 1 11 LEU HB2  H  -9.418  -3.263  -4.350 1.00 . A A . 11 LEU HB2  1 1 
        1   157 1 1 11 LEU HB3  H  -8.243  -4.127  -3.375 1.00 . A A . 11 LEU HB3  1 1 
        1   158 1 1 11 LEU HD11 H -11.842  -3.446  -3.811 1.00 . A A . 11 LEU HD11 1 1 
        1   159 1 1 11 LEU HD12 H -11.517  -2.556  -2.324 1.00 . A A . 11 LEU HD12 1 1 
        1   160 1 1 11 LEU HD13 H -12.341  -4.113  -2.257 1.00 . A A . 11 LEU HD13 1 1 
        1   161 1 1 11 LEU HD21 H -11.138  -6.170  -2.693 1.00 . A A . 11 LEU HD21 1 1 
        1   162 1 1 11 LEU HD22 H  -9.399  -6.170  -2.982 1.00 . A A . 11 LEU HD22 1 1 
        1   163 1 1 11 LEU HD23 H -10.504  -5.622  -4.244 1.00 . A A . 11 LEU HD23 1 1 
        1   164 1 1 11 LEU HG   H -10.013  -4.308  -1.586 1.00 . A A . 11 LEU HG   1 1 
        1   165 1 1 11 LEU N    N  -8.165  -2.394  -1.321 1.00 . A A . 11 LEU N    1 1 
        1   166 1 1 11 LEU O    O  -9.669  -0.453  -3.952 1.00 . A A . 11 LEU O    1 1 
        1   167 1 1 12 PHE C    C -10.189   1.823  -1.636 1.00 . A A . 12 PHE C    1 1 
        1   168 1 1 12 PHE CA   C -11.019   0.559  -1.775 1.00 . A A . 12 PHE CA   1 1 
        1   169 1 1 12 PHE CB   C -12.043   0.501  -0.633 1.00 . A A . 12 PHE CB   1 1 
        1   170 1 1 12 PHE CD1  C -13.957  -0.733  -1.684 1.00 . A A . 12 PHE CD1  1 1 
        1   171 1 1 12 PHE CD2  C -12.980  -1.638   0.285 1.00 . A A . 12 PHE CD2  1 1 
        1   172 1 1 12 PHE CE1  C -14.863  -1.772  -1.718 1.00 . A A . 12 PHE CE1  1 1 
        1   173 1 1 12 PHE CE2  C -13.883  -2.684   0.253 1.00 . A A . 12 PHE CE2  1 1 
        1   174 1 1 12 PHE CG   C -13.005  -0.653  -0.686 1.00 . A A . 12 PHE CG   1 1 
        1   175 1 1 12 PHE CZ   C -14.824  -2.749  -0.749 1.00 . A A . 12 PHE CZ   1 1 
        1   176 1 1 12 PHE H    H -10.017  -1.195  -1.007 1.00 . A A . 12 PHE H    1 1 
        1   177 1 1 12 PHE HA   H -11.535   0.600  -2.722 1.00 . A A . 12 PHE HA   1 1 
        1   178 1 1 12 PHE HB2  H -11.513   0.436   0.305 1.00 . A A . 12 PHE HB2  1 1 
        1   179 1 1 12 PHE HB3  H -12.617   1.415  -0.643 1.00 . A A . 12 PHE HB3  1 1 
        1   180 1 1 12 PHE HD1  H -13.988   0.026  -2.452 1.00 . A A . 12 PHE HD1  1 1 
        1   181 1 1 12 PHE HD2  H -12.244  -1.593   1.074 1.00 . A A . 12 PHE HD2  1 1 
        1   182 1 1 12 PHE HE1  H -15.602  -1.821  -2.505 1.00 . A A . 12 PHE HE1  1 1 
        1   183 1 1 12 PHE HE2  H -13.857  -3.450   1.012 1.00 . A A . 12 PHE HE2  1 1 
        1   184 1 1 12 PHE HZ   H -15.533  -3.565  -0.772 1.00 . A A . 12 PHE HZ   1 1 
        1   185 1 1 12 PHE N    N -10.144  -0.618  -1.786 1.00 . A A . 12 PHE N    1 1 
        1   186 1 1 12 PHE O    O -10.511   2.870  -2.203 1.00 . A A . 12 PHE O    1 1 
        1   187 1 1 13 ARG C    C  -6.816   2.394  -0.877 1.00 . A A . 13 ARG C    1 1 
        1   188 1 1 13 ARG CA   C  -8.229   2.805  -0.635 1.00 . A A . 13 ARG CA   1 1 
        1   189 1 1 13 ARG CB   C  -8.389   3.376   0.777 1.00 . A A . 13 ARG CB   1 1 
        1   190 1 1 13 ARG CD   C  -9.610   5.412   0.023 1.00 . A A . 13 ARG CD   1 1 
        1   191 1 1 13 ARG CG   C  -9.618   4.239   0.986 1.00 . A A . 13 ARG CG   1 1 
        1   192 1 1 13 ARG CZ   C -10.647   7.645  -0.178 1.00 . A A . 13 ARG CZ   1 1 
        1   193 1 1 13 ARG H    H  -8.888   0.839  -0.511 1.00 . A A . 13 ARG H    1 1 
        1   194 1 1 13 ARG HA   H  -8.446   3.588  -1.345 1.00 . A A . 13 ARG HA   1 1 
        1   195 1 1 13 ARG HB2  H  -8.440   2.553   1.476 1.00 . A A . 13 ARG HB2  1 1 
        1   196 1 1 13 ARG HB3  H  -7.517   3.968   1.008 1.00 . A A . 13 ARG HB3  1 1 
        1   197 1 1 13 ARG HD2  H  -8.619   5.838  -0.004 1.00 . A A . 13 ARG HD2  1 1 
        1   198 1 1 13 ARG HD3  H  -9.869   5.055  -0.963 1.00 . A A . 13 ARG HD3  1 1 
        1   199 1 1 13 ARG HE   H -11.098   6.230   1.198 1.00 . A A . 13 ARG HE   1 1 
        1   200 1 1 13 ARG HG2  H -10.503   3.643   0.812 1.00 . A A . 13 ARG HG2  1 1 
        1   201 1 1 13 ARG HG3  H  -9.622   4.615   1.998 1.00 . A A . 13 ARG HG3  1 1 
        1   202 1 1 13 ARG HH11 H  -9.407   7.198  -1.755 1.00 . A A . 13 ARG HH11 1 1 
        1   203 1 1 13 ARG HH12 H -10.028   8.785  -1.773 1.00 . A A . 13 ARG HH12 1 1 
        1   204 1 1 13 ARG HH21 H -11.929   8.420   1.207 1.00 . A A . 13 ARG HH21 1 1 
        1   205 1 1 13 ARG HH22 H -11.504   9.502  -0.035 1.00 . A A . 13 ARG HH22 1 1 
        1   206 1 1 13 ARG N    N  -9.121   1.712  -0.887 1.00 . A A . 13 ARG N    1 1 
        1   207 1 1 13 ARG NE   N -10.558   6.448   0.405 1.00 . A A . 13 ARG NE   1 1 
        1   208 1 1 13 ARG NH1  N  -9.981   7.893  -1.315 1.00 . A A . 13 ARG NH1  1 1 
        1   209 1 1 13 ARG NH2  N -11.412   8.586   0.362 1.00 . A A . 13 ARG NH2  1 1 
        1   210 1 1 13 ARG O    O  -6.148   1.865   0.011 1.00 . A A . 13 ARG O    1 1 
        1   211 1 1 14 ILE C    C  -4.138   3.485  -2.288 1.00 . A A . 14 ILE C    1 1 
        1   212 1 1 14 ILE CA   C  -5.022   2.263  -2.478 1.00 . A A . 14 ILE CA   1 1 
        1   213 1 1 14 ILE CB   C  -4.929   1.763  -3.945 1.00 . A A . 14 ILE CB   1 1 
        1   214 1 1 14 ILE CD1  C  -5.400   2.411  -6.376 1.00 . A A . 14 ILE CD1  1 1 
        1   215 1 1 14 ILE CG1  C  -5.499   2.810  -4.921 1.00 . A A . 14 ILE CG1  1 1 
        1   216 1 1 14 ILE CG2  C  -5.642   0.420  -4.099 1.00 . A A . 14 ILE CG2  1 1 
        1   217 1 1 14 ILE H    H  -7.002   2.959  -2.756 1.00 . A A . 14 ILE H    1 1 
        1   218 1 1 14 ILE HA   H  -4.672   1.485  -1.815 1.00 . A A . 14 ILE HA   1 1 
        1   219 1 1 14 ILE HB   H  -3.884   1.605  -4.171 1.00 . A A . 14 ILE HB   1 1 
        1   220 1 1 14 ILE HD11 H  -5.844   3.180  -6.990 1.00 . A A . 14 ILE HD11 1 1 
        1   221 1 1 14 ILE HD12 H  -5.929   1.480  -6.518 1.00 . A A . 14 ILE HD12 1 1 
        1   222 1 1 14 ILE HD13 H  -4.363   2.282  -6.645 1.00 . A A . 14 ILE HD13 1 1 
        1   223 1 1 14 ILE HG12 H  -6.544   2.969  -4.697 1.00 . A A . 14 ILE HG12 1 1 
        1   224 1 1 14 ILE HG13 H  -4.966   3.739  -4.791 1.00 . A A . 14 ILE HG13 1 1 
        1   225 1 1 14 ILE HG21 H  -6.681   0.533  -3.828 1.00 . A A . 14 ILE HG21 1 1 
        1   226 1 1 14 ILE HG22 H  -5.182  -0.313  -3.453 1.00 . A A . 14 ILE HG22 1 1 
        1   227 1 1 14 ILE HG23 H  -5.574   0.090  -5.125 1.00 . A A . 14 ILE HG23 1 1 
        1   228 1 1 14 ILE N    N  -6.384   2.584  -2.091 1.00 . A A . 14 ILE N    1 1 
        1   229 1 1 14 ILE O    O  -2.912   3.414  -2.392 1.00 . A A . 14 ILE O    1 1 
        1   230 1 1 15 GLY C    C  -3.268   5.912  -0.485 1.00 . A A . 15 GLY C    1 1 
        1   231 1 1 15 GLY CA   C  -4.117   5.867  -1.741 1.00 . A A . 15 GLY CA   1 1 
        1   232 1 1 15 GLY H    H  -5.762   4.554  -1.828 1.00 . A A . 15 GLY H    1 1 
        1   233 1 1 15 GLY HA2  H  -3.479   6.050  -2.591 1.00 . A A . 15 GLY HA2  1 1 
        1   234 1 1 15 GLY HA3  H  -4.857   6.652  -1.694 1.00 . A A . 15 GLY HA3  1 1 
        1   235 1 1 15 GLY N    N  -4.788   4.597  -1.938 1.00 . A A . 15 GLY N    1 1 
        1   236 1 1 15 GLY O    O  -2.668   6.944  -0.167 1.00 . A A . 15 GLY O    1 1 
        1   237 1 1 16 LEU C    C  -0.918   4.567   0.913 1.00 . A A . 16 LEU C    1 1 
        1   238 1 1 16 LEU CA   C  -2.354   4.673   1.403 1.00 . A A . 16 LEU CA   1 1 
        1   239 1 1 16 LEU CB   C  -2.707   3.448   2.285 1.00 . A A . 16 LEU CB   1 1 
        1   240 1 1 16 LEU CD1  C  -3.765   4.655   4.240 1.00 . A A . 16 LEU CD1  1 1 
        1   241 1 1 16 LEU CD2  C  -5.233   3.718   2.460 1.00 . A A . 16 LEU CD2  1 1 
        1   242 1 1 16 LEU CG   C  -3.936   3.545   3.224 1.00 . A A . 16 LEU CG   1 1 
        1   243 1 1 16 LEU H    H  -3.846   4.075   0.014 1.00 . A A . 16 LEU H    1 1 
        1   244 1 1 16 LEU HA   H  -2.446   5.576   1.987 1.00 . A A . 16 LEU HA   1 1 
        1   245 1 1 16 LEU HB2  H  -2.871   2.609   1.625 1.00 . A A . 16 LEU HB2  1 1 
        1   246 1 1 16 LEU HB3  H  -1.842   3.228   2.892 1.00 . A A . 16 LEU HB3  1 1 
        1   247 1 1 16 LEU HD11 H  -4.638   4.701   4.873 1.00 . A A . 16 LEU HD11 1 1 
        1   248 1 1 16 LEU HD12 H  -3.639   5.601   3.736 1.00 . A A . 16 LEU HD12 1 1 
        1   249 1 1 16 LEU HD13 H  -2.897   4.449   4.846 1.00 . A A . 16 LEU HD13 1 1 
        1   250 1 1 16 LEU HD21 H  -6.057   3.780   3.155 1.00 . A A . 16 LEU HD21 1 1 
        1   251 1 1 16 LEU HD22 H  -5.378   2.872   1.804 1.00 . A A . 16 LEU HD22 1 1 
        1   252 1 1 16 LEU HD23 H  -5.187   4.623   1.874 1.00 . A A . 16 LEU HD23 1 1 
        1   253 1 1 16 LEU HG   H  -3.993   2.624   3.787 1.00 . A A . 16 LEU HG   1 1 
        1   254 1 1 16 LEU N    N  -3.243   4.808   0.256 1.00 . A A . 16 LEU N    1 1 
        1   255 1 1 16 LEU O    O   0.025   4.905   1.631 1.00 . A A . 16 LEU O    1 1 
        1   256 1 1 17 CYS C    C   0.461   4.668  -2.288 1.00 . A A . 17 CYS C    1 1 
        1   257 1 1 17 CYS CA   C   0.529   4.003  -0.934 1.00 . A A . 17 CYS CA   1 1 
        1   258 1 1 17 CYS CB   C   0.915   2.541  -1.095 1.00 . A A . 17 CYS CB   1 1 
        1   259 1 1 17 CYS H    H  -1.550   3.870  -0.852 1.00 . A A . 17 CYS H    1 1 
        1   260 1 1 17 CYS HA   H   1.254   4.505  -0.312 1.00 . A A . 17 CYS HA   1 1 
        1   261 1 1 17 CYS HB2  H   0.350   2.108  -1.906 1.00 . A A . 17 CYS HB2  1 1 
        1   262 1 1 17 CYS HB3  H   1.964   2.487  -1.348 1.00 . A A . 17 CYS HB3  1 1 
        1   263 1 1 17 CYS N    N  -0.763   4.119  -0.317 1.00 . A A . 17 CYS N    1 1 
        1   264 1 1 17 CYS O    O   0.170   4.028  -3.296 1.00 . A A . 17 CYS O    1 1 
        1   265 1 1 17 CYS SG   S   0.654   1.552   0.404 1.00 . A A . 17 CYS SG   1 1 
        1   266 1 1 18 GLY C    C   1.841   7.177  -4.032 1.00 . A A . 18 GLY C    1 1 
        1   267 1 1 18 GLY CA   C   0.531   6.672  -3.526 1.00 . A A . 18 GLY CA   1 1 
        1   268 1 1 18 GLY H    H   0.888   6.425  -1.480 1.00 . A A . 18 GLY H    1 1 
        1   269 1 1 18 GLY HA2  H   0.092   6.025  -4.271 1.00 . A A . 18 GLY HA2  1 1 
        1   270 1 1 18 GLY HA3  H  -0.123   7.513  -3.362 1.00 . A A . 18 GLY HA3  1 1 
        1   271 1 1 18 GLY N    N   0.658   5.950  -2.306 1.00 . A A . 18 GLY N    1 1 
        1   272 1 1 18 GLY O    O   2.668   7.661  -3.247 1.00 . A A . 18 GLY O    1 1 
        1   273 1 1 19 ASP C    C   4.512   6.830  -5.834 1.00 . A A . 19 ASP C    1 1 
        1   274 1 1 19 ASP CA   C   3.182   7.488  -6.110 1.00 . A A . 19 ASP CA   1 1 
        1   275 1 1 19 ASP CB   C   3.266   8.997  -5.942 1.00 . A A . 19 ASP CB   1 1 
        1   276 1 1 19 ASP CG   C   4.435   9.633  -6.669 1.00 . A A . 19 ASP CG   1 1 
        1   277 1 1 19 ASP H    H   1.453   6.378  -5.804 1.00 . A A . 19 ASP H    1 1 
        1   278 1 1 19 ASP HA   H   2.940   7.296  -7.145 1.00 . A A . 19 ASP HA   1 1 
        1   279 1 1 19 ASP HB2  H   2.326   9.363  -6.320 1.00 . A A . 19 ASP HB2  1 1 
        1   280 1 1 19 ASP HB3  H   3.327   9.217  -4.886 1.00 . A A . 19 ASP HB3  1 1 
        1   281 1 1 19 ASP N    N   2.070   6.960  -5.322 1.00 . A A . 19 ASP N    1 1 
        1   282 1 1 19 ASP O    O   5.377   6.757  -6.704 1.00 . A A . 19 ASP O    1 1 
        1   283 1 1 19 ASP OD1  O   5.473   9.917  -6.027 1.00 . A A . 19 ASP OD1  1 1 
        1   284 1 1 19 ASP OD2  O   4.336   9.875  -7.891 1.00 . A A . 19 ASP OD2  1 1 
        1   285 1 1 20 LYS C    C   5.952   4.345  -3.953 1.00 . A A . 20 LYS C    1 1 
        1   286 1 1 20 LYS CA   C   5.948   5.827  -4.250 1.00 . A A . 20 LYS CA   1 1 
        1   287 1 1 20 LYS CB   C   6.466   6.646  -3.079 1.00 . A A . 20 LYS CB   1 1 
        1   288 1 1 20 LYS CD   C   7.114   8.966  -2.352 1.00 . A A . 20 LYS CD   1 1 
        1   289 1 1 20 LYS CE   C   6.877  10.447  -2.633 1.00 . A A . 20 LYS CE   1 1 
        1   290 1 1 20 LYS CG   C   6.425   8.127  -3.382 1.00 . A A . 20 LYS CG   1 1 
        1   291 1 1 20 LYS H    H   3.865   6.326  -4.094 1.00 . A A . 20 LYS H    1 1 
        1   292 1 1 20 LYS HA   H   6.618   5.999  -5.077 1.00 . A A . 20 LYS HA   1 1 
        1   293 1 1 20 LYS HB2  H   5.858   6.442  -2.208 1.00 . A A . 20 LYS HB2  1 1 
        1   294 1 1 20 LYS HB3  H   7.488   6.363  -2.879 1.00 . A A . 20 LYS HB3  1 1 
        1   295 1 1 20 LYS HD2  H   6.716   8.701  -1.386 1.00 . A A . 20 LYS HD2  1 1 
        1   296 1 1 20 LYS HD3  H   8.174   8.762  -2.380 1.00 . A A . 20 LYS HD3  1 1 
        1   297 1 1 20 LYS HE2  H   5.840  10.680  -2.449 1.00 . A A . 20 LYS HE2  1 1 
        1   298 1 1 20 LYS HE3  H   7.495  11.018  -1.962 1.00 . A A . 20 LYS HE3  1 1 
        1   299 1 1 20 LYS HG2  H   6.896   8.294  -4.338 1.00 . A A . 20 LYS HG2  1 1 
        1   300 1 1 20 LYS HG3  H   5.390   8.429  -3.453 1.00 . A A . 20 LYS HG3  1 1 
        1   301 1 1 20 LYS HZ1  H   8.188  10.573  -4.268 1.00 . A A . 20 LYS HZ1  1 1 
        1   302 1 1 20 LYS HZ2  H   7.101  11.849  -4.170 1.00 . A A . 20 LYS HZ2  1 1 
        1   303 1 1 20 LYS HZ3  H   6.572  10.360  -4.725 1.00 . A A . 20 LYS HZ3  1 1 
        1   304 1 1 20 LYS N    N   4.665   6.325  -4.663 1.00 . A A . 20 LYS N    1 1 
        1   305 1 1 20 LYS NZ   N   7.207  10.823  -4.036 1.00 . A A . 20 LYS NZ   1 1 
        1   306 1 1 20 LYS O    O   6.894   3.653  -4.310 1.00 . A A . 20 LYS O    1 1 
        1   307 1 1 21 CYS C    C   3.580   1.876  -3.546 1.00 . A A . 21 CYS C    1 1 
        1   308 1 1 21 CYS CA   C   4.865   2.447  -3.001 1.00 . A A . 21 CYS CA   1 1 
        1   309 1 1 21 CYS CB   C   4.955   2.263  -1.484 1.00 . A A . 21 CYS CB   1 1 
        1   310 1 1 21 CYS H    H   4.138   4.402  -3.122 1.00 . A A . 21 CYS H    1 1 
        1   311 1 1 21 CYS HA   H   5.701   1.955  -3.476 1.00 . A A . 21 CYS HA   1 1 
        1   312 1 1 21 CYS HB2  H   4.039   2.581  -1.012 1.00 . A A . 21 CYS HB2  1 1 
        1   313 1 1 21 CYS HB3  H   5.091   1.211  -1.279 1.00 . A A . 21 CYS HB3  1 1 
        1   314 1 1 21 CYS N    N   4.916   3.849  -3.339 1.00 . A A . 21 CYS N    1 1 
        1   315 1 1 21 CYS O    O   2.769   2.617  -4.105 1.00 . A A . 21 CYS O    1 1 
        1   316 1 1 21 CYS SG   S   6.358   3.153  -0.716 1.00 . A A . 21 CYS SG   1 1 
        1   317 1 1 22 THR C    C   1.701  -1.065  -2.966 1.00 . A A . 22 THR C    1 1 
        1   318 1 1 22 THR CA   C   2.187  -0.014  -3.955 1.00 . A A . 22 THR CA   1 1 
        1   319 1 1 22 THR CB   C   2.492  -0.656  -5.336 1.00 . A A . 22 THR CB   1 1 
        1   320 1 1 22 THR CG2  C   1.224  -1.174  -6.007 1.00 . A A . 22 THR CG2  1 1 
        1   321 1 1 22 THR H    H   4.023   0.003  -2.976 1.00 . A A . 22 THR H    1 1 
        1   322 1 1 22 THR HA   H   1.435   0.750  -4.077 1.00 . A A . 22 THR HA   1 1 
        1   323 1 1 22 THR HB   H   3.192  -1.469  -5.196 1.00 . A A . 22 THR HB   1 1 
        1   324 1 1 22 THR HG1  H   3.118   1.160  -5.667 1.00 . A A . 22 THR HG1  1 1 
        1   325 1 1 22 THR HG21 H   0.764  -1.919  -5.376 1.00 . A A . 22 THR HG21 1 1 
        1   326 1 1 22 THR HG22 H   1.474  -1.615  -6.960 1.00 . A A . 22 THR HG22 1 1 
        1   327 1 1 22 THR HG23 H   0.535  -0.355  -6.155 1.00 . A A . 22 THR HG23 1 1 
        1   328 1 1 22 THR N    N   3.380   0.598  -3.431 1.00 . A A . 22 THR N    1 1 
        1   329 1 1 22 THR O    O   2.507  -1.723  -2.321 1.00 . A A . 22 THR O    1 1 
        1   330 1 1 22 THR OG1  O   3.094   0.346  -6.188 1.00 . A A . 22 THR OG1  1 1 
        1   331 1 1 23 CYS C    C  -0.746  -3.276  -2.655 1.00 . A A . 23 CYS C    1 1 
        1   332 1 1 23 CYS CA   C  -0.089  -2.161  -1.893 1.00 . A A . 23 CYS CA   1 1 
        1   333 1 1 23 CYS CB   C  -1.053  -1.550  -0.874 1.00 . A A . 23 CYS CB   1 1 
        1   334 1 1 23 CYS H    H  -0.212  -0.608  -3.274 1.00 . A A . 23 CYS H    1 1 
        1   335 1 1 23 CYS HA   H   0.754  -2.578  -1.364 1.00 . A A . 23 CYS HA   1 1 
        1   336 1 1 23 CYS HB2  H  -1.328  -2.325  -0.173 1.00 . A A . 23 CYS HB2  1 1 
        1   337 1 1 23 CYS HB3  H  -0.546  -0.760  -0.341 1.00 . A A . 23 CYS HB3  1 1 
        1   338 1 1 23 CYS N    N   0.424  -1.180  -2.792 1.00 . A A . 23 CYS N    1 1 
        1   339 1 1 23 CYS O    O  -1.278  -3.069  -3.756 1.00 . A A . 23 CYS O    1 1 
        1   340 1 1 23 CYS SG   S  -2.603  -0.869  -1.555 1.00 . A A . 23 CYS SG   1 1 
        1   341 1 1 24 VAL C    C  -2.461  -6.019  -1.778 1.00 . A A . 24 VAL C    1 1 
        1   342 1 1 24 VAL CA   C  -1.284  -5.601  -2.673 1.00 . A A . 24 VAL CA   1 1 
        1   343 1 1 24 VAL CB   C  -0.233  -6.763  -2.856 1.00 . A A . 24 VAL CB   1 1 
        1   344 1 1 24 VAL CG1  C   0.525  -7.064  -1.570 1.00 . A A . 24 VAL CG1  1 1 
        1   345 1 1 24 VAL CG2  C  -0.884  -8.028  -3.398 1.00 . A A . 24 VAL CG2  1 1 
        1   346 1 1 24 VAL H    H  -0.195  -4.542  -1.251 1.00 . A A . 24 VAL H    1 1 
        1   347 1 1 24 VAL HA   H  -1.664  -5.316  -3.643 1.00 . A A . 24 VAL HA   1 1 
        1   348 1 1 24 VAL HB   H   0.493  -6.422  -3.580 1.00 . A A . 24 VAL HB   1 1 
        1   349 1 1 24 VAL HG11 H   1.209  -7.880  -1.749 1.00 . A A . 24 VAL HG11 1 1 
        1   350 1 1 24 VAL HG12 H  -0.173  -7.339  -0.794 1.00 . A A . 24 VAL HG12 1 1 
        1   351 1 1 24 VAL HG13 H   1.079  -6.189  -1.264 1.00 . A A . 24 VAL HG13 1 1 
        1   352 1 1 24 VAL HG21 H  -1.674  -8.342  -2.732 1.00 . A A . 24 VAL HG21 1 1 
        1   353 1 1 24 VAL HG22 H  -0.141  -8.809  -3.466 1.00 . A A . 24 VAL HG22 1 1 
        1   354 1 1 24 VAL HG23 H  -1.291  -7.835  -4.379 1.00 . A A . 24 VAL HG23 1 1 
        1   355 1 1 24 VAL N    N  -0.671  -4.442  -2.104 1.00 . A A . 24 VAL N    1 1 
        1   356 1 1 24 VAL O    O  -2.263  -6.409  -0.639 1.00 . A A . 24 VAL O    1 1 
        1   357 1 1 25 PRO C    C  -5.148  -7.715  -1.609 1.00 . A A . 25 PRO C    1 1 
        1   358 1 1 25 PRO CA   C  -4.877  -6.218  -1.469 1.00 . A A . 25 PRO CA   1 1 
        1   359 1 1 25 PRO CB   C  -6.026  -5.397  -2.088 1.00 . A A . 25 PRO CB   1 1 
        1   360 1 1 25 PRO CD   C  -4.082  -5.147  -3.477 1.00 . A A . 25 PRO CD   1 1 
        1   361 1 1 25 PRO CG   C  -5.388  -4.510  -3.115 1.00 . A A . 25 PRO CG   1 1 
        1   362 1 1 25 PRO HA   H  -4.774  -5.976  -0.423 1.00 . A A . 25 PRO HA   1 1 
        1   363 1 1 25 PRO HB2  H  -6.745  -6.070  -2.531 1.00 . A A . 25 PRO HB2  1 1 
        1   364 1 1 25 PRO HB3  H  -6.508  -4.819  -1.314 1.00 . A A . 25 PRO HB3  1 1 
        1   365 1 1 25 PRO HD2  H  -4.214  -5.853  -4.284 1.00 . A A . 25 PRO HD2  1 1 
        1   366 1 1 25 PRO HD3  H  -3.369  -4.383  -3.741 1.00 . A A . 25 PRO HD3  1 1 
        1   367 1 1 25 PRO HG2  H  -6.022  -4.439  -3.988 1.00 . A A . 25 PRO HG2  1 1 
        1   368 1 1 25 PRO HG3  H  -5.223  -3.528  -2.696 1.00 . A A . 25 PRO HG3  1 1 
        1   369 1 1 25 PRO N    N  -3.706  -5.815  -2.229 1.00 . A A . 25 PRO N    1 1 
        1   370 1 1 25 PRO O    O  -5.283  -8.238  -2.730 1.00 . A A . 25 PRO O    1 1 
        1   371 1 1 26 LEU C    C  -6.079 -10.210   0.899 1.00 . A A . 26 LEU C    1 1 
        1   372 1 1 26 LEU CA   C  -5.463  -9.810  -0.459 1.00 . A A . 26 LEU CA   1 1 
        1   373 1 1 26 LEU CB   C  -4.189 -10.674  -0.788 1.00 . A A . 26 LEU CB   1 1 
        1   374 1 1 26 LEU CD1  C  -1.973 -11.729  -0.218 1.00 . A A . 26 LEU CD1  1 1 
        1   375 1 1 26 LEU CD2  C  -2.325  -9.351   0.355 1.00 . A A . 26 LEU CD2  1 1 
        1   376 1 1 26 LEU CG   C  -3.001 -10.703   0.218 1.00 . A A . 26 LEU CG   1 1 
        1   377 1 1 26 LEU H    H  -5.098  -7.939   0.376 1.00 . A A . 26 LEU H    1 1 
        1   378 1 1 26 LEU HA   H  -6.200  -9.978  -1.229 1.00 . A A . 26 LEU HA   1 1 
        1   379 1 1 26 LEU HB2  H  -4.512 -11.695  -0.923 1.00 . A A . 26 LEU HB2  1 1 
        1   380 1 1 26 LEU HB3  H  -3.808 -10.329  -1.738 1.00 . A A . 26 LEU HB3  1 1 
        1   381 1 1 26 LEU HD11 H  -1.597 -11.469  -1.197 1.00 . A A . 26 LEU HD11 1 1 
        1   382 1 1 26 LEU HD12 H  -2.429 -12.706  -0.258 1.00 . A A . 26 LEU HD12 1 1 
        1   383 1 1 26 LEU HD13 H  -1.154 -11.742   0.487 1.00 . A A . 26 LEU HD13 1 1 
        1   384 1 1 26 LEU HD21 H  -1.516  -9.424   1.066 1.00 . A A . 26 LEU HD21 1 1 
        1   385 1 1 26 LEU HD22 H  -3.045  -8.622   0.696 1.00 . A A . 26 LEU HD22 1 1 
        1   386 1 1 26 LEU HD23 H  -1.933  -9.047  -0.604 1.00 . A A . 26 LEU HD23 1 1 
        1   387 1 1 26 LEU HG   H  -3.391 -10.994   1.182 1.00 . A A . 26 LEU HG   1 1 
        1   388 1 1 26 LEU N    N  -5.205  -8.397  -0.489 1.00 . A A . 26 LEU N    1 1 
        1   389 1 1 26 LEU O    O  -5.370 -10.318   1.910 1.00 . A A . 26 LEU O    1 1 
        1   390 1 1 27 PRO C    C  -8.740  -8.716  -0.354 1.00 . A A . 27 PRO C    1 1 
        1   391 1 1 27 PRO CA   C  -8.350 -10.192  -0.139 1.00 . A A . 27 PRO CA   1 1 
        1   392 1 1 27 PRO CB   C  -9.593 -10.993   0.295 1.00 . A A . 27 PRO CB   1 1 
        1   393 1 1 27 PRO CD   C  -8.098 -10.871   2.159 1.00 . A A . 27 PRO CD   1 1 
        1   394 1 1 27 PRO CG   C  -9.213 -11.674   1.572 1.00 . A A . 27 PRO CG   1 1 
        1   395 1 1 27 PRO HA   H  -7.977 -10.601  -1.067 1.00 . A A . 27 PRO HA   1 1 
        1   396 1 1 27 PRO HB2  H -10.413 -10.306   0.449 1.00 . A A . 27 PRO HB2  1 1 
        1   397 1 1 27 PRO HB3  H  -9.857 -11.707  -0.470 1.00 . A A . 27 PRO HB3  1 1 
        1   398 1 1 27 PRO HD2  H  -8.470 -10.048   2.750 1.00 . A A . 27 PRO HD2  1 1 
        1   399 1 1 27 PRO HD3  H  -7.447 -11.498   2.750 1.00 . A A . 27 PRO HD3  1 1 
        1   400 1 1 27 PRO HG2  H -10.059 -11.690   2.243 1.00 . A A . 27 PRO HG2  1 1 
        1   401 1 1 27 PRO HG3  H  -8.883 -12.681   1.366 1.00 . A A . 27 PRO HG3  1 1 
        1   402 1 1 27 PRO N    N  -7.409 -10.391   0.976 1.00 . A A . 27 PRO N    1 1 
        1   403 1 1 27 PRO O    O  -8.497  -8.154  -1.424 1.00 . A A . 27 PRO O    1 1 
        1   404 1 1 28 ILE C    C  -8.695  -5.775   1.025 1.00 . A A . 28 ILE C    1 1 
        1   405 1 1 28 ILE CA   C  -9.791  -6.712   0.548 1.00 . A A . 28 ILE CA   1 1 
        1   406 1 1 28 ILE CB   C -11.086  -6.458   1.377 1.00 . A A . 28 ILE CB   1 1 
        1   407 1 1 28 ILE CD1  C -12.627  -7.255  -0.527 1.00 . A A . 28 ILE CD1  1 1 
        1   408 1 1 28 ILE CG1  C -12.230  -7.393   0.929 1.00 . A A . 28 ILE CG1  1 1 
        1   409 1 1 28 ILE CG2  C -11.520  -4.999   1.302 1.00 . A A . 28 ILE CG2  1 1 
        1   410 1 1 28 ILE H    H  -9.499  -8.579   1.498 1.00 . A A . 28 ILE H    1 1 
        1   411 1 1 28 ILE HA   H  -9.992  -6.506  -0.493 1.00 . A A . 28 ILE HA   1 1 
        1   412 1 1 28 ILE HB   H -10.862  -6.661   2.412 1.00 . A A . 28 ILE HB   1 1 
        1   413 1 1 28 ILE HD11 H -11.783  -7.507  -1.151 1.00 . A A . 28 ILE HD11 1 1 
        1   414 1 1 28 ILE HD12 H -12.930  -6.238  -0.724 1.00 . A A . 28 ILE HD12 1 1 
        1   415 1 1 28 ILE HD13 H -13.447  -7.925  -0.743 1.00 . A A . 28 ILE HD13 1 1 
        1   416 1 1 28 ILE HG12 H -11.927  -8.417   1.083 1.00 . A A . 28 ILE HG12 1 1 
        1   417 1 1 28 ILE HG13 H -13.101  -7.189   1.532 1.00 . A A . 28 ILE HG13 1 1 
        1   418 1 1 28 ILE HG21 H -10.729  -4.368   1.680 1.00 . A A . 28 ILE HG21 1 1 
        1   419 1 1 28 ILE HG22 H -12.407  -4.859   1.901 1.00 . A A . 28 ILE HG22 1 1 
        1   420 1 1 28 ILE HG23 H -11.732  -4.737   0.276 1.00 . A A . 28 ILE HG23 1 1 
        1   421 1 1 28 ILE N    N  -9.345  -8.097   0.658 1.00 . A A . 28 ILE N    1 1 
        1   422 1 1 28 ILE O    O  -8.384  -4.759   0.371 1.00 . A A . 28 ILE O    1 1 
        1   423 1 1 29 PHE C    C  -5.732  -5.957   2.296 1.00 . A A . 29 PHE C    1 1 
        1   424 1 1 29 PHE CA   C  -7.039  -5.324   2.703 1.00 . A A . 29 PHE CA   1 1 
        1   425 1 1 29 PHE CB   C  -7.138  -5.199   4.249 1.00 . A A . 29 PHE CB   1 1 
        1   426 1 1 29 PHE CD1  C  -5.785  -6.954   5.481 1.00 . A A . 29 PHE CD1  1 1 
        1   427 1 1 29 PHE CD2  C  -8.146  -7.250   5.320 1.00 . A A . 29 PHE CD2  1 1 
        1   428 1 1 29 PHE CE1  C  -5.684  -8.131   6.198 1.00 . A A . 29 PHE CE1  1 1 
        1   429 1 1 29 PHE CE2  C  -8.047  -8.426   6.036 1.00 . A A . 29 PHE CE2  1 1 
        1   430 1 1 29 PHE CG   C  -7.024  -6.498   5.030 1.00 . A A . 29 PHE CG   1 1 
        1   431 1 1 29 PHE CZ   C  -6.816  -8.867   6.477 1.00 . A A . 29 PHE CZ   1 1 
        1   432 1 1 29 PHE H    H  -8.398  -6.918   2.621 1.00 . A A . 29 PHE H    1 1 
        1   433 1 1 29 PHE HA   H  -7.095  -4.340   2.261 1.00 . A A . 29 PHE HA   1 1 
        1   434 1 1 29 PHE HB2  H  -6.348  -4.550   4.596 1.00 . A A . 29 PHE HB2  1 1 
        1   435 1 1 29 PHE HB3  H  -8.087  -4.745   4.497 1.00 . A A . 29 PHE HB3  1 1 
        1   436 1 1 29 PHE HD1  H  -4.897  -6.380   5.262 1.00 . A A . 29 PHE HD1  1 1 
        1   437 1 1 29 PHE HD2  H  -9.116  -6.914   4.980 1.00 . A A . 29 PHE HD2  1 1 
        1   438 1 1 29 PHE HE1  H  -4.718  -8.475   6.543 1.00 . A A . 29 PHE HE1  1 1 
        1   439 1 1 29 PHE HE2  H  -8.937  -9.000   6.251 1.00 . A A . 29 PHE HE2  1 1 
        1   440 1 1 29 PHE HZ   H  -6.742  -9.788   7.038 1.00 . A A . 29 PHE HZ   1 1 
        1   441 1 1 29 PHE N    N  -8.117  -6.103   2.154 1.00 . A A . 29 PHE N    1 1 
        1   442 1 1 29 PHE O    O  -5.709  -7.114   1.891 1.00 . A A . 29 PHE O    1 1 
        1   443 1 1 30 GLY C    C  -2.298  -4.991   2.615 1.00 . A A . 30 GLY C    1 1 
        1   444 1 1 30 GLY CA   C  -3.411  -5.771   2.022 1.00 . A A . 30 GLY CA   1 1 
        1   445 1 1 30 GLY H    H  -4.719  -4.293   2.680 1.00 . A A . 30 GLY H    1 1 
        1   446 1 1 30 GLY HA2  H  -3.348  -6.798   2.354 1.00 . A A . 30 GLY HA2  1 1 
        1   447 1 1 30 GLY HA3  H  -3.306  -5.750   0.948 1.00 . A A . 30 GLY HA3  1 1 
        1   448 1 1 30 GLY N    N  -4.674  -5.228   2.377 1.00 . A A . 30 GLY N    1 1 
        1   449 1 1 30 GLY O    O  -2.535  -3.992   3.315 1.00 . A A . 30 GLY O    1 1 
        1   450 1 1 31 LEU C    C   0.666  -3.860   1.802 1.00 . A A . 31 LEU C    1 1 
        1   451 1 1 31 LEU CA   C   0.069  -4.768   2.858 1.00 . A A . 31 LEU CA   1 1 
        1   452 1 1 31 LEU CB   C   1.081  -5.810   3.408 1.00 . A A . 31 LEU CB   1 1 
        1   453 1 1 31 LEU CD1  C   2.696  -6.373   1.507 1.00 . A A . 31 LEU CD1  1 1 
        1   454 1 1 31 LEU CD2  C   2.122  -8.096   3.235 1.00 . A A . 31 LEU CD2  1 1 
        1   455 1 1 31 LEU CG   C   1.614  -6.902   2.448 1.00 . A A . 31 LEU CG   1 1 
        1   456 1 1 31 LEU H    H  -0.995  -6.174   1.725 1.00 . A A . 31 LEU H    1 1 
        1   457 1 1 31 LEU HA   H  -0.264  -4.143   3.674 1.00 . A A . 31 LEU HA   1 1 
        1   458 1 1 31 LEU HB2  H   1.936  -5.268   3.780 1.00 . A A . 31 LEU HB2  1 1 
        1   459 1 1 31 LEU HB3  H   0.616  -6.303   4.248 1.00 . A A . 31 LEU HB3  1 1 
        1   460 1 1 31 LEU HD11 H   3.036  -7.164   0.856 1.00 . A A . 31 LEU HD11 1 1 
        1   461 1 1 31 LEU HD12 H   3.526  -6.003   2.087 1.00 . A A . 31 LEU HD12 1 1 
        1   462 1 1 31 LEU HD13 H   2.287  -5.569   0.912 1.00 . A A . 31 LEU HD13 1 1 
        1   463 1 1 31 LEU HD21 H   2.491  -8.845   2.552 1.00 . A A . 31 LEU HD21 1 1 
        1   464 1 1 31 LEU HD22 H   1.316  -8.512   3.823 1.00 . A A . 31 LEU HD22 1 1 
        1   465 1 1 31 LEU HD23 H   2.919  -7.781   3.892 1.00 . A A . 31 LEU HD23 1 1 
        1   466 1 1 31 LEU HG   H   0.794  -7.240   1.829 1.00 . A A . 31 LEU HG   1 1 
        1   467 1 1 31 LEU N    N  -1.100  -5.416   2.336 1.00 . A A . 31 LEU N    1 1 
        1   468 1 1 31 LEU O    O   0.370  -4.004   0.603 1.00 . A A . 31 LEU O    1 1 
        1   469 1 1 32 CYS C    C   3.513  -2.361   1.137 1.00 . A A . 32 CYS C    1 1 
        1   470 1 1 32 CYS CA   C   2.073  -1.996   1.343 1.00 . A A . 32 CYS CA   1 1 
        1   471 1 1 32 CYS CB   C   1.982  -0.606   1.945 1.00 . A A . 32 CYS CB   1 1 
        1   472 1 1 32 CYS H    H   1.706  -2.922   3.180 1.00 . A A . 32 CYS H    1 1 
        1   473 1 1 32 CYS HA   H   1.548  -2.006   0.402 1.00 . A A . 32 CYS HA   1 1 
        1   474 1 1 32 CYS HB2  H   0.964  -0.425   2.258 1.00 . A A . 32 CYS HB2  1 1 
        1   475 1 1 32 CYS HB3  H   2.635  -0.553   2.803 1.00 . A A . 32 CYS HB3  1 1 
        1   476 1 1 32 CYS N    N   1.474  -2.947   2.226 1.00 . A A . 32 CYS N    1 1 
        1   477 1 1 32 CYS O    O   4.242  -2.592   2.108 1.00 . A A . 32 CYS O    1 1 
        1   478 1 1 32 CYS SG   S   2.450   0.732   0.813 1.00 . A A . 32 CYS SG   1 1 
        1   479 1 1 33 VAL C    C   5.960  -1.664  -1.192 1.00 . A A . 33 VAL C    1 1 
        1   480 1 1 33 VAL CA   C   5.279  -2.774  -0.391 1.00 . A A . 33 VAL CA   1 1 
        1   481 1 1 33 VAL CB   C   5.385  -4.165  -1.126 1.00 . A A . 33 VAL CB   1 1 
        1   482 1 1 33 VAL CG1  C   4.707  -4.160  -2.491 1.00 . A A . 33 VAL CG1  1 1 
        1   483 1 1 33 VAL CG2  C   6.836  -4.615  -1.252 1.00 . A A . 33 VAL CG2  1 1 
        1   484 1 1 33 VAL H    H   3.350  -2.176  -0.849 1.00 . A A . 33 VAL H    1 1 
        1   485 1 1 33 VAL HA   H   5.786  -2.855   0.560 1.00 . A A . 33 VAL HA   1 1 
        1   486 1 1 33 VAL HB   H   4.865  -4.889  -0.514 1.00 . A A . 33 VAL HB   1 1 
        1   487 1 1 33 VAL HG11 H   5.192  -3.426  -3.117 1.00 . A A . 33 VAL HG11 1 1 
        1   488 1 1 33 VAL HG12 H   3.662  -3.909  -2.376 1.00 . A A . 33 VAL HG12 1 1 
        1   489 1 1 33 VAL HG13 H   4.803  -5.136  -2.940 1.00 . A A . 33 VAL HG13 1 1 
        1   490 1 1 33 VAL HG21 H   6.874  -5.576  -1.742 1.00 . A A . 33 VAL HG21 1 1 
        1   491 1 1 33 VAL HG22 H   7.277  -4.691  -0.270 1.00 . A A . 33 VAL HG22 1 1 
        1   492 1 1 33 VAL HG23 H   7.384  -3.891  -1.837 1.00 . A A . 33 VAL HG23 1 1 
        1   493 1 1 33 VAL N    N   3.936  -2.415  -0.092 1.00 . A A . 33 VAL N    1 1 
        1   494 1 1 33 VAL O    O   5.399  -1.140  -2.176 1.00 . A A . 33 VAL O    1 1 
        1   495 1 1 34 PRO C    C   8.876  -1.058  -2.344 1.00 . A A . 34 PRO C    1 1 
        1   496 1 1 34 PRO CA   C   7.909  -0.278  -1.449 1.00 . A A . 34 PRO CA   1 1 
        1   497 1 1 34 PRO CB   C   8.661   0.486  -0.356 1.00 . A A . 34 PRO CB   1 1 
        1   498 1 1 34 PRO CD   C   7.644  -1.478   0.632 1.00 . A A . 34 PRO CD   1 1 
        1   499 1 1 34 PRO CG   C   8.733  -0.448   0.810 1.00 . A A . 34 PRO CG   1 1 
        1   500 1 1 34 PRO HA   H   7.314   0.398  -2.046 1.00 . A A . 34 PRO HA   1 1 
        1   501 1 1 34 PRO HB2  H   9.647   0.744  -0.715 1.00 . A A . 34 PRO HB2  1 1 
        1   502 1 1 34 PRO HB3  H   8.120   1.385  -0.107 1.00 . A A . 34 PRO HB3  1 1 
        1   503 1 1 34 PRO HD2  H   8.056  -2.476   0.673 1.00 . A A . 34 PRO HD2  1 1 
        1   504 1 1 34 PRO HD3  H   6.892  -1.348   1.393 1.00 . A A . 34 PRO HD3  1 1 
        1   505 1 1 34 PRO HG2  H   9.697  -0.935   0.814 1.00 . A A . 34 PRO HG2  1 1 
        1   506 1 1 34 PRO HG3  H   8.591   0.101   1.728 1.00 . A A . 34 PRO HG3  1 1 
        1   507 1 1 34 PRO N    N   7.090  -1.191  -0.709 1.00 . A A . 34 PRO N    1 1 
        1   508 1 1 34 PRO O    O   9.594  -1.948  -1.870 1.00 . A A . 34 PRO O    1 1 
        1   509 1 1 35 ASP C    C  11.150  -0.870  -4.423 1.00 . A A . 35 ASP C    1 1 
        1   510 1 1 35 ASP CA   C   9.776  -1.481  -4.530 1.00 . A A . 35 ASP CA   1 1 
        1   511 1 1 35 ASP CB   C   9.293  -1.409  -5.977 1.00 . A A . 35 ASP CB   1 1 
        1   512 1 1 35 ASP CG   C  10.138  -2.258  -6.916 1.00 . A A . 35 ASP CG   1 1 
        1   513 1 1 35 ASP H    H   8.296  -0.050  -3.945 1.00 . A A . 35 ASP H    1 1 
        1   514 1 1 35 ASP HA   H   9.803  -2.509  -4.205 1.00 . A A . 35 ASP HA   1 1 
        1   515 1 1 35 ASP HB2  H   8.264  -1.728  -6.042 1.00 . A A . 35 ASP HB2  1 1 
        1   516 1 1 35 ASP HB3  H   9.379  -0.379  -6.292 1.00 . A A . 35 ASP HB3  1 1 
        1   517 1 1 35 ASP N    N   8.880  -0.768  -3.622 1.00 . A A . 35 ASP N    1 1 
        1   518 1 1 35 ASP O    O  12.177  -1.552  -4.507 1.00 . A A . 35 ASP O    1 1 
        1   519 1 1 35 ASP OD1  O  10.733  -1.722  -7.873 1.00 . A A . 35 ASP OD1  1 1 
        1   520 1 1 35 ASP OD2  O  10.213  -3.486  -6.721 1.00 . A A . 35 ASP OD2  1 1 
        1   521 1 1 36 VAL C    C  12.413   1.712  -2.606 1.00 . A A . 36 VAL C    1 1 
        1   522 1 1 36 VAL CA   C  12.349   1.166  -4.035 1.00 . A A . 36 VAL CA   1 1 
        1   523 1 1 36 VAL CB   C  12.549   2.293  -5.113 1.00 . A A . 36 VAL CB   1 1 
        1   524 1 1 36 VAL CG1  C  12.705   1.682  -6.496 1.00 . A A . 36 VAL CG1  1 1 
        1   525 1 1 36 VAL CG2  C  11.401   3.299  -5.128 1.00 . A A . 36 VAL CG2  1 1 
        1   526 1 1 36 VAL H    H  10.301   0.894  -4.106 1.00 . A A . 36 VAL H    1 1 
        1   527 1 1 36 VAL HA   H  13.131   0.431  -4.146 1.00 . A A . 36 VAL HA   1 1 
        1   528 1 1 36 VAL HB   H  13.466   2.813  -4.879 1.00 . A A . 36 VAL HB   1 1 
        1   529 1 1 36 VAL HG11 H  12.855   2.464  -7.225 1.00 . A A . 36 VAL HG11 1 1 
        1   530 1 1 36 VAL HG12 H  11.811   1.127  -6.743 1.00 . A A . 36 VAL HG12 1 1 
        1   531 1 1 36 VAL HG13 H  13.555   1.016  -6.499 1.00 . A A . 36 VAL HG13 1 1 
        1   532 1 1 36 VAL HG21 H  11.594   4.057  -5.873 1.00 . A A . 36 VAL HG21 1 1 
        1   533 1 1 36 VAL HG22 H  11.315   3.760  -4.156 1.00 . A A . 36 VAL HG22 1 1 
        1   534 1 1 36 VAL HG23 H  10.482   2.784  -5.368 1.00 . A A . 36 VAL HG23 1 1 
        1   535 1 1 36 VAL N    N  11.152   0.417  -4.202 1.00 . A A . 36 VAL N    1 1 
        1   536 1 1 36 VAL O    O  13.344   1.332  -1.856 1.00 . A A . 36 VAL O    1 1 
        1   537 1 1 36 VAL OXT  O  11.474   2.430  -2.190 1.00 . A A . 36 VAL OXT  1 1 
        2   538 1 1  1 LEU C    C  13.381   4.373   0.168 1.00 . A A .  1 LEU C    1 1 
        2   539 1 1  1 LEU CA   C  14.703   3.761  -0.278 1.00 . A A .  1 LEU CA   1 1 
        2   540 1 1  1 LEU CB   C  15.038   2.433   0.458 1.00 . A A .  1 LEU CB   1 1 
        2   541 1 1  1 LEU CD1  C  15.015  -0.063   0.648 1.00 . A A .  1 LEU CD1  1 1 
        2   542 1 1  1 LEU CD2  C  12.872   1.126   0.562 1.00 . A A .  1 LEU CD2  1 1 
        2   543 1 1  1 LEU CG   C  14.294   1.135   0.057 1.00 . A A .  1 LEU CG   1 1 
        2   544 1 1  1 LEU H1   H  16.684   4.400  -0.233 1.00 . A A .  1 LEU H1   1 1 
        2   545 1 1  1 LEU H2   H  15.692   4.995   1.028 1.00 . A A .  1 LEU H2   1 1 
        2   546 1 1  1 LEU H3   H  15.546   5.614  -0.509 1.00 . A A .  1 LEU H3   1 1 
        2   547 1 1  1 LEU HA   H  14.670   3.607  -1.346 1.00 . A A .  1 LEU HA   1 1 
        2   548 1 1  1 LEU HB2  H  16.091   2.249   0.324 1.00 . A A .  1 LEU HB2  1 1 
        2   549 1 1  1 LEU HB3  H  14.851   2.609   1.506 1.00 . A A .  1 LEU HB3  1 1 
        2   550 1 1  1 LEU HD11 H  16.030  -0.096   0.280 1.00 . A A .  1 LEU HD11 1 1 
        2   551 1 1  1 LEU HD12 H  14.499  -0.967   0.365 1.00 . A A .  1 LEU HD12 1 1 
        2   552 1 1  1 LEU HD13 H  15.025   0.022   1.725 1.00 . A A .  1 LEU HD13 1 1 
        2   553 1 1  1 LEU HD21 H  12.340   1.978   0.166 1.00 . A A .  1 LEU HD21 1 1 
        2   554 1 1  1 LEU HD22 H  12.880   1.172   1.640 1.00 . A A .  1 LEU HD22 1 1 
        2   555 1 1  1 LEU HD23 H  12.381   0.218   0.245 1.00 . A A .  1 LEU HD23 1 1 
        2   556 1 1  1 LEU HG   H  14.290   1.034  -1.018 1.00 . A A .  1 LEU HG   1 1 
        2   557 1 1  1 LEU N    N  15.738   4.742   0.021 1.00 . A A .  1 LEU N    1 1 
        2   558 1 1  1 LEU O    O  13.299   4.912   1.262 1.00 . A A .  1 LEU O    1 1 
        2   559 1 1  2 PRO C    C  10.349   4.370   0.788 1.00 . A A .  2 PRO C    1 1 
        2   560 1 1  2 PRO CA   C  11.057   4.978  -0.403 1.00 . A A .  2 PRO CA   1 1 
        2   561 1 1  2 PRO CB   C  10.250   4.757  -1.687 1.00 . A A .  2 PRO CB   1 1 
        2   562 1 1  2 PRO CD   C  12.357   3.666  -1.992 1.00 . A A .  2 PRO CD   1 1 
        2   563 1 1  2 PRO CG   C  10.897   3.584  -2.344 1.00 . A A .  2 PRO CG   1 1 
        2   564 1 1  2 PRO HA   H  11.147   6.034  -0.203 1.00 . A A .  2 PRO HA   1 1 
        2   565 1 1  2 PRO HB2  H   9.218   4.558  -1.439 1.00 . A A .  2 PRO HB2  1 1 
        2   566 1 1  2 PRO HB3  H  10.313   5.637  -2.310 1.00 . A A .  2 PRO HB3  1 1 
        2   567 1 1  2 PRO HD2  H  12.798   2.685  -1.885 1.00 . A A .  2 PRO HD2  1 1 
        2   568 1 1  2 PRO HD3  H  12.901   4.250  -2.718 1.00 . A A .  2 PRO HD3  1 1 
        2   569 1 1  2 PRO HG2  H  10.468   2.669  -1.962 1.00 . A A .  2 PRO HG2  1 1 
        2   570 1 1  2 PRO HG3  H  10.765   3.643  -3.415 1.00 . A A .  2 PRO HG3  1 1 
        2   571 1 1  2 PRO N    N  12.353   4.343  -0.687 1.00 . A A .  2 PRO N    1 1 
        2   572 1 1  2 PRO O    O  10.404   3.157   1.017 1.00 . A A .  2 PRO O    1 1 
        2   573 1 1  3 ARG C    C   7.538   4.790   2.410 1.00 . A A .  3 ARG C    1 1 
        2   574 1 1  3 ARG CA   C   9.000   4.744   2.710 1.00 . A A .  3 ARG CA   1 1 
        2   575 1 1  3 ARG CB   C   9.278   5.598   3.924 1.00 . A A .  3 ARG CB   1 1 
        2   576 1 1  3 ARG CD   C  10.891   6.519   5.575 1.00 . A A .  3 ARG CD   1 1 
        2   577 1 1  3 ARG CG   C  10.736   5.812   4.245 1.00 . A A .  3 ARG CG   1 1 
        2   578 1 1  3 ARG CZ   C  10.150   8.815   6.247 1.00 . A A .  3 ARG CZ   1 1 
        2   579 1 1  3 ARG H    H   9.706   6.159   1.341 1.00 . A A .  3 ARG H    1 1 
        2   580 1 1  3 ARG HA   H   9.300   3.727   2.908 1.00 . A A .  3 ARG HA   1 1 
        2   581 1 1  3 ARG HB2  H   8.821   6.566   3.781 1.00 . A A .  3 ARG HB2  1 1 
        2   582 1 1  3 ARG HB3  H   8.817   5.120   4.769 1.00 . A A .  3 ARG HB3  1 1 
        2   583 1 1  3 ARG HD2  H  10.756   5.794   6.364 1.00 . A A .  3 ARG HD2  1 1 
        2   584 1 1  3 ARG HD3  H  11.887   6.931   5.634 1.00 . A A .  3 ARG HD3  1 1 
        2   585 1 1  3 ARG HE   H   8.977   7.370   5.536 1.00 . A A .  3 ARG HE   1 1 
        2   586 1 1  3 ARG HG2  H  11.227   4.851   4.295 1.00 . A A .  3 ARG HG2  1 1 
        2   587 1 1  3 ARG HG3  H  11.188   6.410   3.468 1.00 . A A .  3 ARG HG3  1 1 
        2   588 1 1  3 ARG HH11 H  12.199   8.684   6.226 1.00 . A A .  3 ARG HH11 1 1 
        2   589 1 1  3 ARG HH12 H  11.581  10.163   6.803 1.00 . A A .  3 ARG HH12 1 1 
        2   590 1 1  3 ARG HH21 H   8.186   9.261   6.373 1.00 . A A .  3 ARG HH21 1 1 
        2   591 1 1  3 ARG HH22 H   9.231  10.534   6.880 1.00 . A A .  3 ARG HH22 1 1 
        2   592 1 1  3 ARG N    N   9.718   5.204   1.560 1.00 . A A .  3 ARG N    1 1 
        2   593 1 1  3 ARG NE   N   9.910   7.608   5.747 1.00 . A A .  3 ARG NE   1 1 
        2   594 1 1  3 ARG NH1  N  11.396   9.246   6.444 1.00 . A A .  3 ARG NH1  1 1 
        2   595 1 1  3 ARG NH2  N   9.124   9.603   6.529 1.00 . A A .  3 ARG NH2  1 1 
        2   596 1 1  3 ARG O    O   7.096   5.600   1.596 1.00 . A A .  3 ARG O    1 1 
        2   597 1 1  4 CYS C    C   4.651   4.923   3.650 1.00 . A A .  4 CYS C    1 1 
        2   598 1 1  4 CYS CA   C   5.378   3.888   2.811 1.00 . A A .  4 CYS CA   1 1 
        2   599 1 1  4 CYS CB   C   4.879   2.484   3.077 1.00 . A A .  4 CYS CB   1 1 
        2   600 1 1  4 CYS H    H   7.204   3.316   3.674 1.00 . A A .  4 CYS H    1 1 
        2   601 1 1  4 CYS HA   H   5.215   4.120   1.768 1.00 . A A .  4 CYS HA   1 1 
        2   602 1 1  4 CYS HB2  H   5.033   2.243   4.117 1.00 . A A .  4 CYS HB2  1 1 
        2   603 1 1  4 CYS HB3  H   3.830   2.418   2.836 1.00 . A A .  4 CYS HB3  1 1 
        2   604 1 1  4 CYS N    N   6.792   3.947   3.042 1.00 . A A .  4 CYS N    1 1 
        2   605 1 1  4 CYS O    O   3.703   5.555   3.177 1.00 . A A .  4 CYS O    1 1 
        2   606 1 1  4 CYS SG   S   5.759   1.235   2.081 1.00 . A A .  4 CYS SG   1 1 
        2   607 1 1  5 ASP C    C   3.097   5.957   6.157 1.00 . A A .  5 ASP C    1 1 
        2   608 1 1  5 ASP CA   C   4.589   6.093   5.866 1.00 . A A .  5 ASP CA   1 1 
        2   609 1 1  5 ASP CB   C   4.910   7.530   5.399 1.00 . A A .  5 ASP CB   1 1 
        2   610 1 1  5 ASP CG   C   6.386   7.856   5.418 1.00 . A A .  5 ASP CG   1 1 
        2   611 1 1  5 ASP H    H   5.814   4.485   5.216 1.00 . A A .  5 ASP H    1 1 
        2   612 1 1  5 ASP HA   H   5.114   5.919   6.794 1.00 . A A .  5 ASP HA   1 1 
        2   613 1 1  5 ASP HB2  H   4.558   7.643   4.386 1.00 . A A .  5 ASP HB2  1 1 
        2   614 1 1  5 ASP HB3  H   4.389   8.229   6.038 1.00 . A A .  5 ASP HB3  1 1 
        2   615 1 1  5 ASP N    N   5.098   5.078   4.905 1.00 . A A .  5 ASP N    1 1 
        2   616 1 1  5 ASP O    O   2.475   6.855   6.739 1.00 . A A .  5 ASP O    1 1 
        2   617 1 1  5 ASP OD1  O   6.979   8.113   4.349 1.00 . A A .  5 ASP OD1  1 1 
        2   618 1 1  5 ASP OD2  O   6.986   7.867   6.502 1.00 . A A .  5 ASP OD2  1 1 
        2   619 1 1  6 SER C    C   1.017   3.125   6.389 1.00 . A A .  6 SER C    1 1 
        2   620 1 1  6 SER CA   C   1.152   4.586   5.968 1.00 . A A .  6 SER CA   1 1 
        2   621 1 1  6 SER CB   C   0.449   4.863   4.629 1.00 . A A .  6 SER CB   1 1 
        2   622 1 1  6 SER H    H   3.113   4.128   5.442 1.00 . A A .  6 SER H    1 1 
        2   623 1 1  6 SER HA   H   0.762   5.237   6.734 1.00 . A A .  6 SER HA   1 1 
        2   624 1 1  6 SER HB2  H   0.785   5.814   4.246 1.00 . A A .  6 SER HB2  1 1 
        2   625 1 1  6 SER HB3  H   0.719   4.087   3.928 1.00 . A A .  6 SER HB3  1 1 
        2   626 1 1  6 SER HG   H  -1.254   5.054   3.834 1.00 . A A .  6 SER HG   1 1 
        2   627 1 1  6 SER N    N   2.545   4.839   5.808 1.00 . A A .  6 SER N    1 1 
        2   628 1 1  6 SER O    O   1.679   2.261   5.809 1.00 . A A .  6 SER O    1 1 
        2   629 1 1  6 SER OG   O  -0.968   4.903   4.745 1.00 . A A .  6 SER OG   1 1 
        2   630 1 1  7 PRO C    C  -0.430   0.426   7.017 1.00 . A A .  7 PRO C    1 1 
        2   631 1 1  7 PRO CA   C   0.097   1.486   7.993 1.00 . A A .  7 PRO CA   1 1 
        2   632 1 1  7 PRO CB   C  -0.861   1.651   9.185 1.00 . A A .  7 PRO CB   1 1 
        2   633 1 1  7 PRO CD   C  -0.608   3.811   8.161 1.00 . A A .  7 PRO CD   1 1 
        2   634 1 1  7 PRO CG   C  -1.542   2.960   8.977 1.00 . A A .  7 PRO CG   1 1 
        2   635 1 1  7 PRO HA   H   1.056   1.152   8.362 1.00 . A A .  7 PRO HA   1 1 
        2   636 1 1  7 PRO HB2  H  -1.570   0.837   9.189 1.00 . A A .  7 PRO HB2  1 1 
        2   637 1 1  7 PRO HB3  H  -0.301   1.645  10.109 1.00 . A A .  7 PRO HB3  1 1 
        2   638 1 1  7 PRO HD2  H  -1.161   4.438   7.480 1.00 . A A .  7 PRO HD2  1 1 
        2   639 1 1  7 PRO HD3  H   0.003   4.418   8.806 1.00 . A A .  7 PRO HD3  1 1 
        2   640 1 1  7 PRO HG2  H  -2.471   2.804   8.448 1.00 . A A .  7 PRO HG2  1 1 
        2   641 1 1  7 PRO HG3  H  -1.736   3.423   9.933 1.00 . A A .  7 PRO HG3  1 1 
        2   642 1 1  7 PRO N    N   0.219   2.837   7.430 1.00 . A A .  7 PRO N    1 1 
        2   643 1 1  7 PRO O    O   0.227  -0.602   6.797 1.00 . A A .  7 PRO O    1 1 
        2   644 1 1  8 PHE C    C  -2.823   0.290   4.321 1.00 . A A .  8 PHE C    1 1 
        2   645 1 1  8 PHE CA   C  -2.216  -0.335   5.563 1.00 . A A .  8 PHE CA   1 1 
        2   646 1 1  8 PHE CB   C  -3.308  -1.130   6.307 1.00 . A A .  8 PHE CB   1 1 
        2   647 1 1  8 PHE CD1  C  -2.185  -3.175   7.222 1.00 . A A .  8 PHE CD1  1 1 
        2   648 1 1  8 PHE CD2  C  -3.012  -1.552   8.755 1.00 . A A .  8 PHE CD2  1 1 
        2   649 1 1  8 PHE CE1  C  -1.746  -3.948   8.276 1.00 . A A .  8 PHE CE1  1 1 
        2   650 1 1  8 PHE CE2  C  -2.575  -2.318   9.808 1.00 . A A .  8 PHE CE2  1 1 
        2   651 1 1  8 PHE CG   C  -2.821  -1.966   7.452 1.00 . A A .  8 PHE CG   1 1 
        2   652 1 1  8 PHE CZ   C  -1.942  -3.515   9.571 1.00 . A A .  8 PHE CZ   1 1 
        2   653 1 1  8 PHE H    H  -2.013   1.536   6.571 1.00 . A A .  8 PHE H    1 1 
        2   654 1 1  8 PHE HA   H  -1.448  -1.030   5.259 1.00 . A A .  8 PHE HA   1 1 
        2   655 1 1  8 PHE HB2  H  -4.023  -0.428   6.707 1.00 . A A .  8 PHE HB2  1 1 
        2   656 1 1  8 PHE HB3  H  -3.809  -1.777   5.604 1.00 . A A .  8 PHE HB3  1 1 
        2   657 1 1  8 PHE HD1  H  -2.026  -3.509   6.206 1.00 . A A .  8 PHE HD1  1 1 
        2   658 1 1  8 PHE HD2  H  -3.508  -0.613   8.946 1.00 . A A .  8 PHE HD2  1 1 
        2   659 1 1  8 PHE HE1  H  -1.249  -4.889   8.091 1.00 . A A .  8 PHE HE1  1 1 
        2   660 1 1  8 PHE HE2  H  -2.727  -1.981  10.823 1.00 . A A .  8 PHE HE2  1 1 
        2   661 1 1  8 PHE HZ   H  -1.604  -4.111  10.405 1.00 . A A .  8 PHE HZ   1 1 
        2   662 1 1  8 PHE N    N  -1.590   0.662   6.436 1.00 . A A .  8 PHE N    1 1 
        2   663 1 1  8 PHE O    O  -2.775   1.502   4.131 1.00 . A A .  8 PHE O    1 1 
        2   664 1 1  9 CYS C    C  -5.000  -1.375   1.949 1.00 . A A .  9 CYS C    1 1 
        2   665 1 1  9 CYS CA   C  -4.053  -0.209   2.278 1.00 . A A .  9 CYS CA   1 1 
        2   666 1 1  9 CYS CB   C  -2.987  -0.039   1.183 1.00 . A A .  9 CYS CB   1 1 
        2   667 1 1  9 CYS H    H  -3.415  -1.516   3.723 1.00 . A A .  9 CYS H    1 1 
        2   668 1 1  9 CYS HA   H  -4.605   0.709   2.418 1.00 . A A .  9 CYS HA   1 1 
        2   669 1 1  9 CYS HB2  H  -2.320   0.762   1.464 1.00 . A A .  9 CYS HB2  1 1 
        2   670 1 1  9 CYS HB3  H  -2.431  -0.961   1.131 1.00 . A A .  9 CYS HB3  1 1 
        2   671 1 1  9 CYS N    N  -3.399  -0.558   3.509 1.00 . A A .  9 CYS N    1 1 
        2   672 1 1  9 CYS O    O  -4.906  -2.441   2.589 1.00 . A A .  9 CYS O    1 1 
        2   673 1 1  9 CYS SG   S  -3.601   0.341  -0.497 1.00 . A A .  9 CYS SG   1 1 
        2   674 1 1 10 SER C    C  -7.382  -1.970  -0.740 1.00 . A A . 10 SER C    1 1 
        2   675 1 1 10 SER CA   C  -6.834  -2.242   0.643 1.00 . A A . 10 SER CA   1 1 
        2   676 1 1 10 SER CB   C  -7.983  -2.269   1.655 1.00 . A A . 10 SER CB   1 1 
        2   677 1 1 10 SER H    H  -5.915  -0.350   0.512 1.00 . A A . 10 SER H    1 1 
        2   678 1 1 10 SER HA   H  -6.329  -3.196   0.655 1.00 . A A . 10 SER HA   1 1 
        2   679 1 1 10 SER HB2  H  -8.714  -3.006   1.356 1.00 . A A . 10 SER HB2  1 1 
        2   680 1 1 10 SER HB3  H  -7.594  -2.519   2.631 1.00 . A A . 10 SER HB3  1 1 
        2   681 1 1 10 SER HG   H  -8.212  -0.553   2.487 1.00 . A A . 10 SER HG   1 1 
        2   682 1 1 10 SER N    N  -5.888  -1.203   1.007 1.00 . A A . 10 SER N    1 1 
        2   683 1 1 10 SER O    O  -7.047  -0.971  -1.327 1.00 . A A . 10 SER O    1 1 
        2   684 1 1 10 SER OG   O  -8.620  -1.004   1.732 1.00 . A A . 10 SER OG   1 1 
        2   685 1 1 11 LEU C    C  -9.784  -1.407  -2.411 1.00 . A A . 11 LEU C    1 1 
        2   686 1 1 11 LEU CA   C  -8.938  -2.652  -2.515 1.00 . A A . 11 LEU CA   1 1 
        2   687 1 1 11 LEU CB   C  -9.864  -3.825  -2.839 1.00 . A A . 11 LEU CB   1 1 
        2   688 1 1 11 LEU CD1  C -10.281  -6.210  -3.367 1.00 . A A . 11 LEU CD1  1 1 
        2   689 1 1 11 LEU CD2  C  -8.484  -4.974  -4.563 1.00 . A A . 11 LEU CD2  1 1 
        2   690 1 1 11 LEU CG   C  -9.214  -5.136  -3.238 1.00 . A A . 11 LEU CG   1 1 
        2   691 1 1 11 LEU H    H  -8.322  -3.731  -0.779 1.00 . A A . 11 LEU H    1 1 
        2   692 1 1 11 LEU HA   H  -8.216  -2.538  -3.306 1.00 . A A . 11 LEU HA   1 1 
        2   693 1 1 11 LEU HB2  H -10.471  -4.013  -1.967 1.00 . A A . 11 LEU HB2  1 1 
        2   694 1 1 11 LEU HB3  H -10.517  -3.517  -3.641 1.00 . A A . 11 LEU HB3  1 1 
        2   695 1 1 11 LEU HD11 H -10.799  -6.319  -2.424 1.00 . A A . 11 LEU HD11 1 1 
        2   696 1 1 11 LEU HD12 H  -9.815  -7.147  -3.629 1.00 . A A . 11 LEU HD12 1 1 
        2   697 1 1 11 LEU HD13 H -10.986  -5.930  -4.135 1.00 . A A . 11 LEU HD13 1 1 
        2   698 1 1 11 LEU HD21 H  -7.755  -4.183  -4.486 1.00 . A A . 11 LEU HD21 1 1 
        2   699 1 1 11 LEU HD22 H  -9.196  -4.730  -5.339 1.00 . A A . 11 LEU HD22 1 1 
        2   700 1 1 11 LEU HD23 H  -7.985  -5.898  -4.813 1.00 . A A . 11 LEU HD23 1 1 
        2   701 1 1 11 LEU HG   H  -8.501  -5.430  -2.481 1.00 . A A . 11 LEU HG   1 1 
        2   702 1 1 11 LEU N    N  -8.222  -2.874  -1.253 1.00 . A A . 11 LEU N    1 1 
        2   703 1 1 11 LEU O    O  -9.902  -0.634  -3.368 1.00 . A A . 11 LEU O    1 1 
        2   704 1 1 12 PHE C    C -10.375   1.146  -0.865 1.00 . A A . 12 PHE C    1 1 
        2   705 1 1 12 PHE CA   C -11.212  -0.106  -0.949 1.00 . A A . 12 PHE CA   1 1 
        2   706 1 1 12 PHE CB   C -11.922  -0.313   0.401 1.00 . A A . 12 PHE CB   1 1 
        2   707 1 1 12 PHE CD1  C -12.433  -2.740   0.852 1.00 . A A . 12 PHE CD1  1 1 
        2   708 1 1 12 PHE CD2  C -14.211  -1.303   0.171 1.00 . A A . 12 PHE CD2  1 1 
        2   709 1 1 12 PHE CE1  C -13.317  -3.798   0.927 1.00 . A A . 12 PHE CE1  1 1 
        2   710 1 1 12 PHE CE2  C -15.096  -2.360   0.243 1.00 . A A . 12 PHE CE2  1 1 
        2   711 1 1 12 PHE CG   C -12.871  -1.476   0.470 1.00 . A A . 12 PHE CG   1 1 
        2   712 1 1 12 PHE CZ   C -14.649  -3.609   0.623 1.00 . A A . 12 PHE CZ   1 1 
        2   713 1 1 12 PHE H    H -10.191  -1.882  -0.536 1.00 . A A . 12 PHE H    1 1 
        2   714 1 1 12 PHE HA   H -11.956  -0.008  -1.722 1.00 . A A . 12 PHE HA   1 1 
        2   715 1 1 12 PHE HB2  H -11.170  -0.471   1.163 1.00 . A A . 12 PHE HB2  1 1 
        2   716 1 1 12 PHE HB3  H -12.470   0.583   0.648 1.00 . A A . 12 PHE HB3  1 1 
        2   717 1 1 12 PHE HD1  H -11.390  -2.894   1.090 1.00 . A A . 12 PHE HD1  1 1 
        2   718 1 1 12 PHE HD2  H -14.566  -0.327  -0.125 1.00 . A A . 12 PHE HD2  1 1 
        2   719 1 1 12 PHE HE1  H -12.970  -4.777   1.228 1.00 . A A . 12 PHE HE1  1 1 
        2   720 1 1 12 PHE HE2  H -16.138  -2.209   0.007 1.00 . A A . 12 PHE HE2  1 1 
        2   721 1 1 12 PHE HZ   H -15.343  -4.434   0.682 1.00 . A A . 12 PHE HZ   1 1 
        2   722 1 1 12 PHE N    N -10.365  -1.228  -1.242 1.00 . A A . 12 PHE N    1 1 
        2   723 1 1 12 PHE O    O -10.600   2.120  -1.583 1.00 . A A . 12 PHE O    1 1 
        2   724 1 1 13 ARG C    C  -7.191   2.050  -0.306 1.00 . A A . 13 ARG C    1 1 
        2   725 1 1 13 ARG CA   C  -8.577   2.228   0.256 1.00 . A A . 13 ARG CA   1 1 
        2   726 1 1 13 ARG CB   C  -8.565   2.494   1.749 1.00 . A A . 13 ARG CB   1 1 
        2   727 1 1 13 ARG CD   C -10.451   4.107   1.683 1.00 . A A . 13 ARG CD   1 1 
        2   728 1 1 13 ARG CG   C  -9.922   2.839   2.308 1.00 . A A . 13 ARG CG   1 1 
        2   729 1 1 13 ARG CZ   C -12.389   5.584   1.933 1.00 . A A . 13 ARG CZ   1 1 
        2   730 1 1 13 ARG H    H  -9.191   0.254   0.446 1.00 . A A . 13 ARG H    1 1 
        2   731 1 1 13 ARG HA   H  -9.007   3.084  -0.238 1.00 . A A . 13 ARG HA   1 1 
        2   732 1 1 13 ARG HB2  H  -8.200   1.614   2.257 1.00 . A A . 13 ARG HB2  1 1 
        2   733 1 1 13 ARG HB3  H  -7.909   3.326   1.947 1.00 . A A . 13 ARG HB3  1 1 
        2   734 1 1 13 ARG HD2  H  -9.791   4.920   1.946 1.00 . A A . 13 ARG HD2  1 1 
        2   735 1 1 13 ARG HD3  H -10.482   3.999   0.610 1.00 . A A . 13 ARG HD3  1 1 
        2   736 1 1 13 ARG HE   H -12.230   3.705   2.641 1.00 . A A . 13 ARG HE   1 1 
        2   737 1 1 13 ARG HG2  H -10.607   2.030   2.094 1.00 . A A . 13 ARG HG2  1 1 
        2   738 1 1 13 ARG HG3  H  -9.845   2.981   3.376 1.00 . A A . 13 ARG HG3  1 1 
        2   739 1 1 13 ARG HH11 H -10.834   6.456   0.915 1.00 . A A . 13 ARG HH11 1 1 
        2   740 1 1 13 ARG HH12 H -12.213   7.444   1.108 1.00 . A A . 13 ARG HH12 1 1 
        2   741 1 1 13 ARG HH21 H -14.128   5.050   2.857 1.00 . A A . 13 ARG HH21 1 1 
        2   742 1 1 13 ARG HH22 H -14.101   6.632   2.242 1.00 . A A . 13 ARG HH22 1 1 
        2   743 1 1 13 ARG N    N  -9.394   1.099  -0.019 1.00 . A A . 13 ARG N    1 1 
        2   744 1 1 13 ARG NE   N -11.781   4.431   2.150 1.00 . A A . 13 ARG NE   1 1 
        2   745 1 1 13 ARG NH1  N -11.768   6.559   1.271 1.00 . A A . 13 ARG NH1  1 1 
        2   746 1 1 13 ARG NH2  N -13.618   5.762   2.366 1.00 . A A . 13 ARG NH2  1 1 
        2   747 1 1 13 ARG O    O  -6.298   1.532   0.355 1.00 . A A . 13 ARG O    1 1 
        2   748 1 1 14 ILE C    C  -5.013   3.650  -2.271 1.00 . A A . 14 ILE C    1 1 
        2   749 1 1 14 ILE CA   C  -5.803   2.352  -2.290 1.00 . A A . 14 ILE CA   1 1 
        2   750 1 1 14 ILE CB   C  -6.076   1.938  -3.765 1.00 . A A . 14 ILE CB   1 1 
        2   751 1 1 14 ILE CD1  C  -7.627   2.392  -5.768 1.00 . A A . 14 ILE CD1  1 1 
        2   752 1 1 14 ILE CG1  C  -7.217   2.783  -4.365 1.00 . A A . 14 ILE CG1  1 1 
        2   753 1 1 14 ILE CG2  C  -6.365   0.457  -3.874 1.00 . A A . 14 ILE CG2  1 1 
        2   754 1 1 14 ILE H    H  -7.817   2.894  -1.965 1.00 . A A . 14 ILE H    1 1 
        2   755 1 1 14 ILE HA   H  -5.207   1.578  -1.828 1.00 . A A . 14 ILE HA   1 1 
        2   756 1 1 14 ILE HB   H  -5.175   2.132  -4.329 1.00 . A A . 14 ILE HB   1 1 
        2   757 1 1 14 ILE HD11 H  -6.788   2.508  -6.437 1.00 . A A . 14 ILE HD11 1 1 
        2   758 1 1 14 ILE HD12 H  -8.440   3.024  -6.095 1.00 . A A . 14 ILE HD12 1 1 
        2   759 1 1 14 ILE HD13 H  -7.950   1.364  -5.772 1.00 . A A . 14 ILE HD13 1 1 
        2   760 1 1 14 ILE HG12 H  -8.094   2.683  -3.742 1.00 . A A . 14 ILE HG12 1 1 
        2   761 1 1 14 ILE HG13 H  -6.910   3.817  -4.381 1.00 . A A . 14 ILE HG13 1 1 
        2   762 1 1 14 ILE HG21 H  -6.567   0.213  -4.906 1.00 . A A . 14 ILE HG21 1 1 
        2   763 1 1 14 ILE HG22 H  -7.230   0.215  -3.272 1.00 . A A . 14 ILE HG22 1 1 
        2   764 1 1 14 ILE HG23 H  -5.514  -0.110  -3.529 1.00 . A A . 14 ILE HG23 1 1 
        2   765 1 1 14 ILE N    N  -7.044   2.472  -1.536 1.00 . A A . 14 ILE N    1 1 
        2   766 1 1 14 ILE O    O  -3.859   3.701  -2.689 1.00 . A A . 14 ILE O    1 1 
        2   767 1 1 15 GLY C    C  -4.126   6.180  -0.493 1.00 . A A . 15 GLY C    1 1 
        2   768 1 1 15 GLY CA   C  -4.996   5.999  -1.718 1.00 . A A . 15 GLY CA   1 1 
        2   769 1 1 15 GLY H    H  -6.561   4.597  -1.461 1.00 . A A . 15 GLY H    1 1 
        2   770 1 1 15 GLY HA2  H  -4.384   6.123  -2.600 1.00 . A A . 15 GLY HA2  1 1 
        2   771 1 1 15 GLY HA3  H  -5.763   6.758  -1.715 1.00 . A A . 15 GLY HA3  1 1 
        2   772 1 1 15 GLY N    N  -5.634   4.698  -1.772 1.00 . A A . 15 GLY N    1 1 
        2   773 1 1 15 GLY O    O  -3.619   7.278  -0.222 1.00 . A A . 15 GLY O    1 1 
        2   774 1 1 16 LEU C    C  -1.675   5.081   1.130 1.00 . A A . 16 LEU C    1 1 
        2   775 1 1 16 LEU CA   C  -3.139   5.162   1.448 1.00 . A A . 16 LEU CA   1 1 
        2   776 1 1 16 LEU CB   C  -3.544   4.108   2.477 1.00 . A A . 16 LEU CB   1 1 
        2   777 1 1 16 LEU CD1  C  -4.579   5.659   4.169 1.00 . A A . 16 LEU CD1  1 1 
        2   778 1 1 16 LEU CD2  C  -6.014   4.575   2.486 1.00 . A A . 16 LEU CD2  1 1 
        2   779 1 1 16 LEU CG   C  -4.789   4.409   3.337 1.00 . A A . 16 LEU CG   1 1 
        2   780 1 1 16 LEU H    H  -4.380   4.279  -0.026 1.00 . A A . 16 LEU H    1 1 
        2   781 1 1 16 LEU HA   H  -3.310   6.137   1.877 1.00 . A A . 16 LEU HA   1 1 
        2   782 1 1 16 LEU HB2  H  -3.724   3.184   1.948 1.00 . A A . 16 LEU HB2  1 1 
        2   783 1 1 16 LEU HB3  H  -2.707   3.955   3.142 1.00 . A A . 16 LEU HB3  1 1 
        2   784 1 1 16 LEU HD11 H  -4.454   6.516   3.524 1.00 . A A . 16 LEU HD11 1 1 
        2   785 1 1 16 LEU HD12 H  -3.693   5.541   4.776 1.00 . A A . 16 LEU HD12 1 1 
        2   786 1 1 16 LEU HD13 H  -5.436   5.810   4.809 1.00 . A A . 16 LEU HD13 1 1 
        2   787 1 1 16 LEU HD21 H  -5.905   5.455   1.869 1.00 . A A . 16 LEU HD21 1 1 
        2   788 1 1 16 LEU HD22 H  -6.890   4.663   3.110 1.00 . A A . 16 LEU HD22 1 1 
        2   789 1 1 16 LEU HD23 H  -6.079   3.708   1.846 1.00 . A A . 16 LEU HD23 1 1 
        2   790 1 1 16 LEU HG   H  -4.947   3.576   4.007 1.00 . A A . 16 LEU HG   1 1 
        2   791 1 1 16 LEU N    N  -3.947   5.115   0.251 1.00 . A A . 16 LEU N    1 1 
        2   792 1 1 16 LEU O    O  -0.859   5.668   1.834 1.00 . A A . 16 LEU O    1 1 
        2   793 1 1 17 CYS C    C   0.107   4.497  -1.816 1.00 . A A . 17 CYS C    1 1 
        2   794 1 1 17 CYS CA   C   0.028   4.300  -0.342 1.00 . A A . 17 CYS CA   1 1 
        2   795 1 1 17 CYS CB   C   0.719   3.003   0.064 1.00 . A A . 17 CYS CB   1 1 
        2   796 1 1 17 CYS H    H  -2.013   3.878  -0.427 1.00 . A A . 17 CYS H    1 1 
        2   797 1 1 17 CYS HA   H   0.542   5.125   0.129 1.00 . A A . 17 CYS HA   1 1 
        2   798 1 1 17 CYS HB2  H   0.293   2.167  -0.464 1.00 . A A . 17 CYS HB2  1 1 
        2   799 1 1 17 CYS HB3  H   1.749   3.066  -0.261 1.00 . A A . 17 CYS HB3  1 1 
        2   800 1 1 17 CYS N    N  -1.336   4.366   0.089 1.00 . A A . 17 CYS N    1 1 
        2   801 1 1 17 CYS O    O  -0.371   3.671  -2.601 1.00 . A A . 17 CYS O    1 1 
        2   802 1 1 17 CYS SG   S   0.724   2.713   1.867 1.00 . A A . 17 CYS SG   1 1 
        2   803 1 1 18 GLY C    C   2.097   6.760  -3.594 1.00 . A A . 18 GLY C    1 1 
        2   804 1 1 18 GLY CA   C   0.869   5.934  -3.530 1.00 . A A . 18 GLY CA   1 1 
        2   805 1 1 18 GLY H    H   0.853   6.291  -1.497 1.00 . A A . 18 GLY H    1 1 
        2   806 1 1 18 GLY HA2  H   1.002   5.021  -4.093 1.00 . A A . 18 GLY HA2  1 1 
        2   807 1 1 18 GLY HA3  H   0.041   6.502  -3.928 1.00 . A A . 18 GLY HA3  1 1 
        2   808 1 1 18 GLY N    N   0.624   5.618  -2.175 1.00 . A A . 18 GLY N    1 1 
        2   809 1 1 18 GLY O    O   2.530   7.265  -2.548 1.00 . A A . 18 GLY O    1 1 
        2   810 1 1 19 ASP C    C   5.190   7.053  -4.503 1.00 . A A . 19 ASP C    1 1 
        2   811 1 1 19 ASP CA   C   3.909   7.642  -5.065 1.00 . A A . 19 ASP CA   1 1 
        2   812 1 1 19 ASP CB   C   3.680   9.076  -4.605 1.00 . A A . 19 ASP CB   1 1 
        2   813 1 1 19 ASP CG   C   4.870  10.002  -4.795 1.00 . A A . 19 ASP CG   1 1 
        2   814 1 1 19 ASP H    H   2.411   6.257  -5.489 1.00 . A A . 19 ASP H    1 1 
        2   815 1 1 19 ASP HA   H   4.002   7.643  -6.141 1.00 . A A . 19 ASP HA   1 1 
        2   816 1 1 19 ASP HB2  H   2.835   9.395  -5.195 1.00 . A A . 19 ASP HB2  1 1 
        2   817 1 1 19 ASP HB3  H   3.384   9.061  -3.566 1.00 . A A . 19 ASP HB3  1 1 
        2   818 1 1 19 ASP N    N   2.726   6.818  -4.763 1.00 . A A . 19 ASP N    1 1 
        2   819 1 1 19 ASP O    O   6.254   7.104  -5.127 1.00 . A A . 19 ASP O    1 1 
        2   820 1 1 19 ASP OD1  O   5.142  10.418  -5.938 1.00 . A A . 19 ASP OD1  1 1 
        2   821 1 1 19 ASP OD2  O   5.522  10.371  -3.786 1.00 . A A . 19 ASP OD2  1 1 
        2   822 1 1 20 LYS C    C   6.089   4.391  -2.536 1.00 . A A . 20 LYS C    1 1 
        2   823 1 1 20 LYS CA   C   6.147   5.910  -2.613 1.00 . A A . 20 LYS CA   1 1 
        2   824 1 1 20 LYS CB   C   6.132   6.538  -1.244 1.00 . A A . 20 LYS CB   1 1 
        2   825 1 1 20 LYS CD   C   6.144   8.712  -0.008 1.00 . A A . 20 LYS CD   1 1 
        2   826 1 1 20 LYS CE   C   6.223  10.226  -0.169 1.00 . A A . 20 LYS CE   1 1 
        2   827 1 1 20 LYS CG   C   6.197   8.037  -1.344 1.00 . A A . 20 LYS CG   1 1 
        2   828 1 1 20 LYS H    H   4.124   6.410  -3.056 1.00 . A A . 20 LYS H    1 1 
        2   829 1 1 20 LYS HA   H   7.059   6.209  -3.105 1.00 . A A . 20 LYS HA   1 1 
        2   830 1 1 20 LYS HB2  H   5.223   6.256  -0.732 1.00 . A A . 20 LYS HB2  1 1 
        2   831 1 1 20 LYS HB3  H   6.987   6.198  -0.679 1.00 . A A . 20 LYS HB3  1 1 
        2   832 1 1 20 LYS HD2  H   5.213   8.436   0.461 1.00 . A A . 20 LYS HD2  1 1 
        2   833 1 1 20 LYS HD3  H   6.973   8.369   0.593 1.00 . A A . 20 LYS HD3  1 1 
        2   834 1 1 20 LYS HE2  H   6.080  10.694   0.794 1.00 . A A . 20 LYS HE2  1 1 
        2   835 1 1 20 LYS HE3  H   7.205  10.475  -0.546 1.00 . A A . 20 LYS HE3  1 1 
        2   836 1 1 20 LYS HG2  H   7.083   8.307  -1.890 1.00 . A A . 20 LYS HG2  1 1 
        2   837 1 1 20 LYS HG3  H   5.344   8.354  -1.930 1.00 . A A . 20 LYS HG3  1 1 
        2   838 1 1 20 LYS HZ1  H   5.236  11.789  -1.145 1.00 . A A . 20 LYS HZ1  1 1 
        2   839 1 1 20 LYS HZ2  H   4.238  10.504  -0.834 1.00 . A A . 20 LYS HZ2  1 1 
        2   840 1 1 20 LYS HZ3  H   5.364  10.417  -2.091 1.00 . A A . 20 LYS HZ3  1 1 
        2   841 1 1 20 LYS N    N   5.052   6.452  -3.371 1.00 . A A . 20 LYS N    1 1 
        2   842 1 1 20 LYS NZ   N   5.208  10.752  -1.113 1.00 . A A . 20 LYS NZ   1 1 
        2   843 1 1 20 LYS O    O   7.064   3.713  -2.852 1.00 . A A . 20 LYS O    1 1 
        2   844 1 1 21 CYS C    C   3.562   2.036  -2.765 1.00 . A A . 21 CYS C    1 1 
        2   845 1 1 21 CYS CA   C   4.820   2.419  -2.100 1.00 . A A . 21 CYS CA   1 1 
        2   846 1 1 21 CYS CB   C   4.749   1.914  -0.673 1.00 . A A . 21 CYS CB   1 1 
        2   847 1 1 21 CYS H    H   4.148   4.357  -1.935 1.00 . A A . 21 CYS H    1 1 
        2   848 1 1 21 CYS HA   H   5.661   1.958  -2.595 1.00 . A A . 21 CYS HA   1 1 
        2   849 1 1 21 CYS HB2  H   3.892   2.368  -0.199 1.00 . A A . 21 CYS HB2  1 1 
        2   850 1 1 21 CYS HB3  H   4.587   0.846  -0.712 1.00 . A A . 21 CYS HB3  1 1 
        2   851 1 1 21 CYS N    N   4.954   3.847  -2.160 1.00 . A A . 21 CYS N    1 1 
        2   852 1 1 21 CYS O    O   2.581   2.771  -2.687 1.00 . A A . 21 CYS O    1 1 
        2   853 1 1 21 CYS SG   S   6.207   2.219   0.353 1.00 . A A . 21 CYS SG   1 1 
        2   854 1 1 22 THR C    C   1.861  -0.656  -3.040 1.00 . A A . 22 THR C    1 1 
        2   855 1 1 22 THR CA   C   2.400   0.414  -3.992 1.00 . A A . 22 THR CA   1 1 
        2   856 1 1 22 THR CB   C   2.697  -0.166  -5.398 1.00 . A A . 22 THR CB   1 1 
        2   857 1 1 22 THR CG2  C   1.424  -0.624  -6.103 1.00 . A A . 22 THR CG2  1 1 
        2   858 1 1 22 THR H    H   4.406   0.412  -3.495 1.00 . A A . 22 THR H    1 1 
        2   859 1 1 22 THR HA   H   1.705   1.235  -4.058 1.00 . A A . 22 THR HA   1 1 
        2   860 1 1 22 THR HB   H   3.372  -1.001  -5.287 1.00 . A A . 22 THR HB   1 1 
        2   861 1 1 22 THR HG1  H   4.292   0.792  -6.008 1.00 . A A . 22 THR HG1  1 1 
        2   862 1 1 22 THR HG21 H   0.929  -1.370  -5.500 1.00 . A A . 22 THR HG21 1 1 
        2   863 1 1 22 THR HG22 H   1.679  -1.046  -7.064 1.00 . A A . 22 THR HG22 1 1 
        2   864 1 1 22 THR HG23 H   0.765   0.221  -6.248 1.00 . A A . 22 THR HG23 1 1 
        2   865 1 1 22 THR N    N   3.575   0.929  -3.406 1.00 . A A . 22 THR N    1 1 
        2   866 1 1 22 THR O    O   2.641  -1.381  -2.405 1.00 . A A . 22 THR O    1 1 
        2   867 1 1 22 THR OG1  O   3.339   0.852  -6.196 1.00 . A A . 22 THR OG1  1 1 
        2   868 1 1 23 CYS C    C  -0.726  -2.759  -2.732 1.00 . A A . 23 CYS C    1 1 
        2   869 1 1 23 CYS CA   C  -0.013  -1.659  -1.980 1.00 . A A . 23 CYS CA   1 1 
        2   870 1 1 23 CYS CB   C  -0.910  -0.962  -0.961 1.00 . A A . 23 CYS CB   1 1 
        2   871 1 1 23 CYS H    H  -0.017  -0.089  -3.353 1.00 . A A . 23 CYS H    1 1 
        2   872 1 1 23 CYS HA   H   0.804  -2.121  -1.447 1.00 . A A . 23 CYS HA   1 1 
        2   873 1 1 23 CYS HB2  H  -1.586  -1.701  -0.557 1.00 . A A . 23 CYS HB2  1 1 
        2   874 1 1 23 CYS HB3  H  -0.302  -0.562  -0.164 1.00 . A A . 23 CYS HB3  1 1 
        2   875 1 1 23 CYS N    N   0.580  -0.702  -2.867 1.00 . A A . 23 CYS N    1 1 
        2   876 1 1 23 CYS O    O  -1.542  -2.495  -3.621 1.00 . A A . 23 CYS O    1 1 
        2   877 1 1 23 CYS SG   S  -1.926   0.397  -1.637 1.00 . A A . 23 CYS SG   1 1 
        2   878 1 1 24 VAL C    C  -1.961  -5.816  -2.121 1.00 . A A . 24 VAL C    1 1 
        2   879 1 1 24 VAL CA   C  -0.948  -5.153  -3.053 1.00 . A A . 24 VAL CA   1 1 
        2   880 1 1 24 VAL CB   C   0.164  -6.183  -3.415 1.00 . A A . 24 VAL CB   1 1 
        2   881 1 1 24 VAL CG1  C  -0.412  -7.380  -4.163 1.00 . A A . 24 VAL CG1  1 1 
        2   882 1 1 24 VAL CG2  C   1.271  -5.522  -4.225 1.00 . A A . 24 VAL CG2  1 1 
        2   883 1 1 24 VAL H    H   0.247  -4.127  -1.659 1.00 . A A . 24 VAL H    1 1 
        2   884 1 1 24 VAL HA   H  -1.437  -4.831  -3.959 1.00 . A A . 24 VAL HA   1 1 
        2   885 1 1 24 VAL HB   H   0.591  -6.547  -2.492 1.00 . A A . 24 VAL HB   1 1 
        2   886 1 1 24 VAL HG11 H  -0.873  -7.043  -5.077 1.00 . A A . 24 VAL HG11 1 1 
        2   887 1 1 24 VAL HG12 H  -1.153  -7.868  -3.545 1.00 . A A . 24 VAL HG12 1 1 
        2   888 1 1 24 VAL HG13 H   0.381  -8.077  -4.392 1.00 . A A . 24 VAL HG13 1 1 
        2   889 1 1 24 VAL HG21 H   1.715  -4.726  -3.647 1.00 . A A . 24 VAL HG21 1 1 
        2   890 1 1 24 VAL HG22 H   0.852  -5.113  -5.134 1.00 . A A . 24 VAL HG22 1 1 
        2   891 1 1 24 VAL HG23 H   2.026  -6.254  -4.473 1.00 . A A . 24 VAL HG23 1 1 
        2   892 1 1 24 VAL N    N  -0.388  -3.988  -2.397 1.00 . A A . 24 VAL N    1 1 
        2   893 1 1 24 VAL O    O  -1.576  -6.389  -1.107 1.00 . A A . 24 VAL O    1 1 
        2   894 1 1 25 PRO C    C  -4.309  -7.830  -1.728 1.00 . A A . 25 PRO C    1 1 
        2   895 1 1 25 PRO CA   C  -4.314  -6.308  -1.598 1.00 . A A . 25 PRO CA   1 1 
        2   896 1 1 25 PRO CB   C  -5.606  -5.727  -2.194 1.00 . A A . 25 PRO CB   1 1 
        2   897 1 1 25 PRO CD   C  -3.819  -4.909  -3.511 1.00 . A A . 25 PRO CD   1 1 
        2   898 1 1 25 PRO CG   C  -5.166  -4.552  -2.992 1.00 . A A . 25 PRO CG   1 1 
        2   899 1 1 25 PRO HA   H  -4.239  -6.039  -0.554 1.00 . A A . 25 PRO HA   1 1 
        2   900 1 1 25 PRO HB2  H  -6.084  -6.473  -2.814 1.00 . A A . 25 PRO HB2  1 1 
        2   901 1 1 25 PRO HB3  H  -6.275  -5.436  -1.397 1.00 . A A . 25 PRO HB3  1 1 
        2   902 1 1 25 PRO HD2  H  -3.900  -5.504  -4.408 1.00 . A A . 25 PRO HD2  1 1 
        2   903 1 1 25 PRO HD3  H  -3.243  -4.013  -3.686 1.00 . A A . 25 PRO HD3  1 1 
        2   904 1 1 25 PRO HG2  H  -5.847  -4.381  -3.813 1.00 . A A . 25 PRO HG2  1 1 
        2   905 1 1 25 PRO HG3  H  -5.106  -3.677  -2.362 1.00 . A A . 25 PRO HG3  1 1 
        2   906 1 1 25 PRO N    N  -3.259  -5.685  -2.403 1.00 . A A . 25 PRO N    1 1 
        2   907 1 1 25 PRO O    O  -4.321  -8.372  -2.845 1.00 . A A . 25 PRO O    1 1 
        2   908 1 1 26 LEU C    C  -5.333 -10.542   0.371 1.00 . A A . 26 LEU C    1 1 
        2   909 1 1 26 LEU CA   C  -4.280  -9.953  -0.599 1.00 . A A . 26 LEU CA   1 1 
        2   910 1 1 26 LEU CB   C  -2.858 -10.550  -0.314 1.00 . A A . 26 LEU CB   1 1 
        2   911 1 1 26 LEU CD1  C  -0.965 -11.186   1.204 1.00 . A A . 26 LEU CD1  1 1 
        2   912 1 1 26 LEU CD2  C  -1.795  -8.861   1.263 1.00 . A A . 26 LEU CD2  1 1 
        2   913 1 1 26 LEU CG   C  -2.193 -10.311   1.066 1.00 . A A . 26 LEU CG   1 1 
        2   914 1 1 26 LEU H    H  -4.290  -8.047   0.263 1.00 . A A . 26 LEU H    1 1 
        2   915 1 1 26 LEU HA   H  -4.557 -10.242  -1.602 1.00 . A A . 26 LEU HA   1 1 
        2   916 1 1 26 LEU HB2  H  -2.927 -11.620  -0.442 1.00 . A A . 26 LEU HB2  1 1 
        2   917 1 1 26 LEU HB3  H  -2.191 -10.173  -1.076 1.00 . A A . 26 LEU HB3  1 1 
        2   918 1 1 26 LEU HD11 H  -0.268 -10.961   0.412 1.00 . A A . 26 LEU HD11 1 1 
        2   919 1 1 26 LEU HD12 H  -1.253 -12.226   1.145 1.00 . A A . 26 LEU HD12 1 1 
        2   920 1 1 26 LEU HD13 H  -0.496 -10.995   2.158 1.00 . A A . 26 LEU HD13 1 1 
        2   921 1 1 26 LEU HD21 H  -2.685  -8.249   1.213 1.00 . A A . 26 LEU HD21 1 1 
        2   922 1 1 26 LEU HD22 H  -1.112  -8.566   0.483 1.00 . A A . 26 LEU HD22 1 1 
        2   923 1 1 26 LEU HD23 H  -1.327  -8.738   2.228 1.00 . A A . 26 LEU HD23 1 1 
        2   924 1 1 26 LEU HG   H  -2.897 -10.590   1.836 1.00 . A A . 26 LEU HG   1 1 
        2   925 1 1 26 LEU N    N  -4.292  -8.516  -0.602 1.00 . A A . 26 LEU N    1 1 
        2   926 1 1 26 LEU O    O  -5.090 -10.671   1.576 1.00 . A A . 26 LEU O    1 1 
        2   927 1 1 27 PRO C    C  -7.761  -9.004  -1.315 1.00 . A A . 27 PRO C    1 1 
        2   928 1 1 27 PRO CA   C  -7.058 -10.364  -1.410 1.00 . A A . 27 PRO CA   1 1 
        2   929 1 1 27 PRO CB   C  -8.093 -11.459  -1.766 1.00 . A A . 27 PRO CB   1 1 
        2   930 1 1 27 PRO CD   C  -7.570 -11.609   0.576 1.00 . A A . 27 PRO CD   1 1 
        2   931 1 1 27 PRO CG   C  -8.166 -12.367  -0.568 1.00 . A A . 27 PRO CG   1 1 
        2   932 1 1 27 PRO HA   H  -6.297 -10.315  -2.174 1.00 . A A . 27 PRO HA   1 1 
        2   933 1 1 27 PRO HB2  H  -9.048 -10.995  -1.963 1.00 . A A . 27 PRO HB2  1 1 
        2   934 1 1 27 PRO HB3  H  -7.766 -11.994  -2.645 1.00 . A A . 27 PRO HB3  1 1 
        2   935 1 1 27 PRO HD2  H  -8.322 -10.999   1.054 1.00 . A A . 27 PRO HD2  1 1 
        2   936 1 1 27 PRO HD3  H  -7.106 -12.273   1.289 1.00 . A A . 27 PRO HD3  1 1 
        2   937 1 1 27 PRO HG2  H  -9.195 -12.617  -0.355 1.00 . A A . 27 PRO HG2  1 1 
        2   938 1 1 27 PRO HG3  H  -7.597 -13.267  -0.757 1.00 . A A . 27 PRO HG3  1 1 
        2   939 1 1 27 PRO N    N  -6.570 -10.786  -0.097 1.00 . A A . 27 PRO N    1 1 
        2   940 1 1 27 PRO O    O  -7.988  -8.337  -2.316 1.00 . A A . 27 PRO O    1 1 
        2   941 1 1 28 ILE C    C  -7.887  -6.286   0.704 1.00 . A A . 28 ILE C    1 1 
        2   942 1 1 28 ILE CA   C  -8.808  -7.364   0.159 1.00 . A A . 28 ILE CA   1 1 
        2   943 1 1 28 ILE CB   C  -9.957  -7.599   1.178 1.00 . A A . 28 ILE CB   1 1 
        2   944 1 1 28 ILE CD1  C -11.517  -8.577  -0.619 1.00 . A A . 28 ILE CD1  1 1 
        2   945 1 1 28 ILE CG1  C -10.858  -8.762   0.734 1.00 . A A . 28 ILE CG1  1 1 
        2   946 1 1 28 ILE CG2  C -10.782  -6.329   1.378 1.00 . A A . 28 ILE CG2  1 1 
        2   947 1 1 28 ILE H    H  -7.753  -9.129   0.671 1.00 . A A . 28 ILE H    1 1 
        2   948 1 1 28 ILE HA   H  -9.236  -7.029  -0.773 1.00 . A A . 28 ILE HA   1 1 
        2   949 1 1 28 ILE HB   H  -9.509  -7.850   2.128 1.00 . A A . 28 ILE HB   1 1 
        2   950 1 1 28 ILE HD11 H -12.139  -9.433  -0.826 1.00 . A A . 28 ILE HD11 1 1 
        2   951 1 1 28 ILE HD12 H -10.756  -8.494  -1.381 1.00 . A A . 28 ILE HD12 1 1 
        2   952 1 1 28 ILE HD13 H -12.121  -7.682  -0.608 1.00 . A A . 28 ILE HD13 1 1 
        2   953 1 1 28 ILE HG12 H -10.265  -9.664   0.684 1.00 . A A . 28 ILE HG12 1 1 
        2   954 1 1 28 ILE HG13 H -11.635  -8.892   1.472 1.00 . A A . 28 ILE HG13 1 1 
        2   955 1 1 28 ILE HG21 H -11.568  -6.519   2.093 1.00 . A A . 28 ILE HG21 1 1 
        2   956 1 1 28 ILE HG22 H -11.217  -6.033   0.434 1.00 . A A . 28 ILE HG22 1 1 
        2   957 1 1 28 ILE HG23 H -10.142  -5.538   1.745 1.00 . A A . 28 ILE HG23 1 1 
        2   958 1 1 28 ILE N    N  -8.063  -8.587  -0.087 1.00 . A A . 28 ILE N    1 1 
        2   959 1 1 28 ILE O    O  -7.774  -5.211   0.135 1.00 . A A . 28 ILE O    1 1 
        2   960 1 1 29 PHE C    C  -4.932  -5.995   2.005 1.00 . A A . 29 PHE C    1 1 
        2   961 1 1 29 PHE CA   C  -6.322  -5.660   2.426 1.00 . A A . 29 PHE CA   1 1 
        2   962 1 1 29 PHE CB   C  -6.434  -5.701   3.953 1.00 . A A . 29 PHE CB   1 1 
        2   963 1 1 29 PHE CD1  C  -8.836  -5.910   4.639 1.00 . A A . 29 PHE CD1  1 1 
        2   964 1 1 29 PHE CD2  C  -7.786  -3.780   4.789 1.00 . A A . 29 PHE CD2  1 1 
        2   965 1 1 29 PHE CE1  C -10.009  -5.366   5.107 1.00 . A A . 29 PHE CE1  1 1 
        2   966 1 1 29 PHE CE2  C  -8.956  -3.231   5.256 1.00 . A A . 29 PHE CE2  1 1 
        2   967 1 1 29 PHE CG   C  -7.711  -5.124   4.474 1.00 . A A . 29 PHE CG   1 1 
        2   968 1 1 29 PHE CZ   C -10.069  -4.023   5.416 1.00 . A A . 29 PHE CZ   1 1 
        2   969 1 1 29 PHE H    H  -7.368  -7.460   2.214 1.00 . A A . 29 PHE H    1 1 
        2   970 1 1 29 PHE HA   H  -6.564  -4.664   2.084 1.00 . A A . 29 PHE HA   1 1 
        2   971 1 1 29 PHE HB2  H  -6.376  -6.726   4.285 1.00 . A A . 29 PHE HB2  1 1 
        2   972 1 1 29 PHE HB3  H  -5.614  -5.144   4.382 1.00 . A A . 29 PHE HB3  1 1 
        2   973 1 1 29 PHE HD1  H  -8.791  -6.963   4.398 1.00 . A A . 29 PHE HD1  1 1 
        2   974 1 1 29 PHE HD2  H  -6.914  -3.154   4.667 1.00 . A A . 29 PHE HD2  1 1 
        2   975 1 1 29 PHE HE1  H -10.884  -5.985   5.231 1.00 . A A . 29 PHE HE1  1 1 
        2   976 1 1 29 PHE HE2  H  -9.000  -2.179   5.497 1.00 . A A . 29 PHE HE2  1 1 
        2   977 1 1 29 PHE HZ   H -10.987  -3.589   5.781 1.00 . A A . 29 PHE HZ   1 1 
        2   978 1 1 29 PHE N    N  -7.244  -6.578   1.801 1.00 . A A . 29 PHE N    1 1 
        2   979 1 1 29 PHE O    O  -4.619  -7.165   1.787 1.00 . A A . 29 PHE O    1 1 
        2   980 1 1 30 GLY C    C  -1.796  -4.391   2.153 1.00 . A A . 30 GLY C    1 1 
        2   981 1 1 30 GLY CA   C  -2.781  -5.242   1.447 1.00 . A A . 30 GLY CA   1 1 
        2   982 1 1 30 GLY H    H  -4.370  -4.090   2.124 1.00 . A A . 30 GLY H    1 1 
        2   983 1 1 30 GLY HA2  H  -2.529  -6.276   1.626 1.00 . A A . 30 GLY HA2  1 1 
        2   984 1 1 30 GLY HA3  H  -2.714  -5.041   0.389 1.00 . A A . 30 GLY HA3  1 1 
        2   985 1 1 30 GLY N    N  -4.107  -5.010   1.885 1.00 . A A . 30 GLY N    1 1 
        2   986 1 1 30 GLY O    O  -2.157  -3.387   2.776 1.00 . A A . 30 GLY O    1 1 
        2   987 1 1 31 LEU C    C   1.106  -3.169   1.613 1.00 . A A . 31 LEU C    1 1 
        2   988 1 1 31 LEU CA   C   0.505  -4.066   2.660 1.00 . A A . 31 LEU CA   1 1 
        2   989 1 1 31 LEU CB   C   1.574  -5.028   3.192 1.00 . A A . 31 LEU CB   1 1 
        2   990 1 1 31 LEU CD1  C   2.267  -6.961   4.615 1.00 . A A . 31 LEU CD1  1 1 
        2   991 1 1 31 LEU CD2  C   0.604  -5.321   5.494 1.00 . A A . 31 LEU CD2  1 1 
        2   992 1 1 31 LEU CG   C   1.121  -6.036   4.252 1.00 . A A . 31 LEU CG   1 1 
        2   993 1 1 31 LEU H    H  -0.336  -5.597   1.566 1.00 . A A . 31 LEU H    1 1 
        2   994 1 1 31 LEU HA   H   0.124  -3.472   3.477 1.00 . A A . 31 LEU HA   1 1 
        2   995 1 1 31 LEU HB2  H   1.973  -5.579   2.355 1.00 . A A . 31 LEU HB2  1 1 
        2   996 1 1 31 LEU HB3  H   2.373  -4.435   3.614 1.00 . A A . 31 LEU HB3  1 1 
        2   997 1 1 31 LEU HD11 H   1.933  -7.668   5.360 1.00 . A A . 31 LEU HD11 1 1 
        2   998 1 1 31 LEU HD12 H   3.088  -6.382   5.011 1.00 . A A . 31 LEU HD12 1 1 
        2   999 1 1 31 LEU HD13 H   2.594  -7.494   3.735 1.00 . A A . 31 LEU HD13 1 1 
        2  1000 1 1 31 LEU HD21 H   0.304  -6.050   6.232 1.00 . A A . 31 LEU HD21 1 1 
        2  1001 1 1 31 LEU HD22 H  -0.248  -4.711   5.230 1.00 . A A . 31 LEU HD22 1 1 
        2  1002 1 1 31 LEU HD23 H   1.383  -4.694   5.901 1.00 . A A . 31 LEU HD23 1 1 
        2  1003 1 1 31 LEU HG   H   0.322  -6.638   3.846 1.00 . A A . 31 LEU HG   1 1 
        2  1004 1 1 31 LEU N    N  -0.569  -4.787   2.070 1.00 . A A . 31 LEU N    1 1 
        2  1005 1 1 31 LEU O    O   0.957  -3.409   0.396 1.00 . A A . 31 LEU O    1 1 
        2  1006 1 1 32 CYS C    C   3.823  -1.666   1.046 1.00 . A A . 32 CYS C    1 1 
        2  1007 1 1 32 CYS CA   C   2.387  -1.241   1.190 1.00 . A A . 32 CYS CA   1 1 
        2  1008 1 1 32 CYS CB   C   2.294   0.151   1.776 1.00 . A A . 32 CYS CB   1 1 
        2  1009 1 1 32 CYS H    H   1.790  -2.000   3.019 1.00 . A A . 32 CYS H    1 1 
        2  1010 1 1 32 CYS HA   H   1.900  -1.256   0.227 1.00 . A A . 32 CYS HA   1 1 
        2  1011 1 1 32 CYS HB2  H   2.807   0.169   2.728 1.00 . A A . 32 CYS HB2  1 1 
        2  1012 1 1 32 CYS HB3  H   2.766   0.851   1.104 1.00 . A A . 32 CYS HB3  1 1 
        2  1013 1 1 32 CYS N    N   1.738  -2.154   2.051 1.00 . A A . 32 CYS N    1 1 
        2  1014 1 1 32 CYS O    O   4.536  -1.796   2.034 1.00 . A A . 32 CYS O    1 1 
        2  1015 1 1 32 CYS SG   S   0.586   0.711   2.053 1.00 . A A . 32 CYS SG   1 1 
        2  1016 1 1 33 VAL C    C   6.313  -1.348  -1.286 1.00 . A A . 33 VAL C    1 1 
        2  1017 1 1 33 VAL CA   C   5.584  -2.346  -0.389 1.00 . A A . 33 VAL CA   1 1 
        2  1018 1 1 33 VAL CB   C   5.644  -3.806  -0.968 1.00 . A A . 33 VAL CB   1 1 
        2  1019 1 1 33 VAL CG1  C   4.831  -3.954  -2.248 1.00 . A A . 33 VAL CG1  1 1 
        2  1020 1 1 33 VAL CG2  C   7.082  -4.251  -1.193 1.00 . A A . 33 VAL CG2  1 1 
        2  1021 1 1 33 VAL H    H   3.646  -1.808  -0.935 1.00 . A A . 33 VAL H    1 1 
        2  1022 1 1 33 VAL HA   H   6.065  -2.344   0.578 1.00 . A A . 33 VAL HA   1 1 
        2  1023 1 1 33 VAL HB   H   5.202  -4.463  -0.232 1.00 . A A . 33 VAL HB   1 1 
        2  1024 1 1 33 VAL HG11 H   3.794  -3.728  -2.046 1.00 . A A . 33 VAL HG11 1 1 
        2  1025 1 1 33 VAL HG12 H   4.915  -4.964  -2.620 1.00 . A A . 33 VAL HG12 1 1 
        2  1026 1 1 33 VAL HG13 H   5.210  -3.262  -2.986 1.00 . A A . 33 VAL HG13 1 1 
        2  1027 1 1 33 VAL HG21 H   7.091  -5.245  -1.616 1.00 . A A . 33 VAL HG21 1 1 
        2  1028 1 1 33 VAL HG22 H   7.609  -4.259  -0.250 1.00 . A A . 33 VAL HG22 1 1 
        2  1029 1 1 33 VAL HG23 H   7.570  -3.565  -1.871 1.00 . A A . 33 VAL HG23 1 1 
        2  1030 1 1 33 VAL N    N   4.239  -1.918  -0.156 1.00 . A A . 33 VAL N    1 1 
        2  1031 1 1 33 VAL O    O   5.780  -0.935  -2.336 1.00 . A A . 33 VAL O    1 1 
        2  1032 1 1 34 PRO C    C   8.810  -0.694  -2.892 1.00 . A A . 34 PRO C    1 1 
        2  1033 1 1 34 PRO CA   C   8.301   0.028  -1.648 1.00 . A A . 34 PRO CA   1 1 
        2  1034 1 1 34 PRO CB   C   9.455   0.422  -0.725 1.00 . A A . 34 PRO CB   1 1 
        2  1035 1 1 34 PRO CD   C   8.079  -1.113   0.483 1.00 . A A . 34 PRO CD   1 1 
        2  1036 1 1 34 PRO CG   C   9.482  -0.617   0.336 1.00 . A A . 34 PRO CG   1 1 
        2  1037 1 1 34 PRO HA   H   7.741   0.900  -1.952 1.00 . A A . 34 PRO HA   1 1 
        2  1038 1 1 34 PRO HB2  H  10.377   0.435  -1.287 1.00 . A A . 34 PRO HB2  1 1 
        2  1039 1 1 34 PRO HB3  H   9.268   1.403  -0.310 1.00 . A A . 34 PRO HB3  1 1 
        2  1040 1 1 34 PRO HD2  H   8.087  -2.169   0.714 1.00 . A A . 34 PRO HD2  1 1 
        2  1041 1 1 34 PRO HD3  H   7.559  -0.562   1.252 1.00 . A A . 34 PRO HD3  1 1 
        2  1042 1 1 34 PRO HG2  H  10.120  -1.425   0.015 1.00 . A A . 34 PRO HG2  1 1 
        2  1043 1 1 34 PRO HG3  H   9.837  -0.197   1.265 1.00 . A A . 34 PRO HG3  1 1 
        2  1044 1 1 34 PRO N    N   7.481  -0.861  -0.846 1.00 . A A . 34 PRO N    1 1 
        2  1045 1 1 34 PRO O    O   9.542  -1.690  -2.804 1.00 . A A . 34 PRO O    1 1 
        2  1046 1 1 35 ASP C    C  10.172  -0.899  -5.609 1.00 . A A . 35 ASP C    1 1 
        2  1047 1 1 35 ASP CA   C   8.686  -0.771  -5.355 1.00 . A A . 35 ASP CA   1 1 
        2  1048 1 1 35 ASP CB   C   8.033   0.052  -6.468 1.00 . A A . 35 ASP CB   1 1 
        2  1049 1 1 35 ASP CG   C   6.525   0.048  -6.396 1.00 . A A . 35 ASP CG   1 1 
        2  1050 1 1 35 ASP H    H   7.791   0.584  -3.990 1.00 . A A . 35 ASP H    1 1 
        2  1051 1 1 35 ASP HA   H   8.254  -1.760  -5.375 1.00 . A A . 35 ASP HA   1 1 
        2  1052 1 1 35 ASP HB2  H   8.374   1.073  -6.400 1.00 . A A . 35 ASP HB2  1 1 
        2  1053 1 1 35 ASP HB3  H   8.333  -0.353  -7.424 1.00 . A A . 35 ASP HB3  1 1 
        2  1054 1 1 35 ASP N    N   8.381  -0.198  -4.036 1.00 . A A . 35 ASP N    1 1 
        2  1055 1 1 35 ASP O    O  10.621  -1.861  -6.240 1.00 . A A . 35 ASP O    1 1 
        2  1056 1 1 35 ASP OD1  O   5.951   0.795  -5.576 1.00 . A A . 35 ASP OD1  1 1 
        2  1057 1 1 35 ASP OD2  O   5.880  -0.685  -7.166 1.00 . A A . 35 ASP OD2  1 1 
        2  1058 1 1 36 VAL C    C  13.040  -0.235  -3.922 1.00 . A A . 36 VAL C    1 1 
        2  1059 1 1 36 VAL CA   C  12.363  -0.017  -5.272 1.00 . A A . 36 VAL CA   1 1 
        2  1060 1 1 36 VAL CB   C  12.962   1.203  -6.057 1.00 . A A . 36 VAL CB   1 1 
        2  1061 1 1 36 VAL CG1  C  12.631   1.081  -7.535 1.00 . A A . 36 VAL CG1  1 1 
        2  1062 1 1 36 VAL CG2  C  12.424   2.533  -5.535 1.00 . A A . 36 VAL CG2  1 1 
        2  1063 1 1 36 VAL H    H  10.547   0.788  -4.628 1.00 . A A . 36 VAL H    1 1 
        2  1064 1 1 36 VAL HA   H  12.544  -0.914  -5.846 1.00 . A A . 36 VAL HA   1 1 
        2  1065 1 1 36 VAL HB   H  14.036   1.191  -5.946 1.00 . A A . 36 VAL HB   1 1 
        2  1066 1 1 36 VAL HG11 H  11.558   1.054  -7.661 1.00 . A A . 36 VAL HG11 1 1 
        2  1067 1 1 36 VAL HG12 H  13.065   0.175  -7.930 1.00 . A A . 36 VAL HG12 1 1 
        2  1068 1 1 36 VAL HG13 H  13.033   1.932  -8.062 1.00 . A A . 36 VAL HG13 1 1 
        2  1069 1 1 36 VAL HG21 H  11.349   2.554  -5.644 1.00 . A A . 36 VAL HG21 1 1 
        2  1070 1 1 36 VAL HG22 H  12.858   3.346  -6.098 1.00 . A A . 36 VAL HG22 1 1 
        2  1071 1 1 36 VAL HG23 H  12.682   2.639  -4.492 1.00 . A A . 36 VAL HG23 1 1 
        2  1072 1 1 36 VAL N    N  10.936   0.041  -5.125 1.00 . A A . 36 VAL N    1 1 
        2  1073 1 1 36 VAL O    O  13.421   0.732  -3.258 1.00 . A A . 36 VAL O    1 1 
        2  1074 1 1 36 VAL OXT  O  13.157  -1.412  -3.502 1.00 . A A . 36 VAL OXT  1 1 
        3  1075 1 1  1 LEU C    C  12.690   5.979   0.647 1.00 . A A .  1 LEU C    1 1 
        3  1076 1 1  1 LEU CA   C  14.061   5.536   0.184 1.00 . A A .  1 LEU CA   1 1 
        3  1077 1 1  1 LEU CB   C  14.228   4.018   0.501 1.00 . A A .  1 LEU CB   1 1 
        3  1078 1 1  1 LEU CD1  C  16.733   3.673   0.897 1.00 . A A .  1 LEU CD1  1 1 
        3  1079 1 1  1 LEU CD2  C  15.320   1.799   0.053 1.00 . A A .  1 LEU CD2  1 1 
        3  1080 1 1  1 LEU CG   C  15.525   3.300   0.045 1.00 . A A .  1 LEU CG   1 1 
        3  1081 1 1  1 LEU H1   H  16.020   6.130   0.516 1.00 . A A .  1 LEU H1   1 1 
        3  1082 1 1  1 LEU H2   H  14.989   6.261   1.872 1.00 . A A .  1 LEU H2   1 1 
        3  1083 1 1  1 LEU H3   H  14.873   7.360   0.632 1.00 . A A .  1 LEU H3   1 1 
        3  1084 1 1  1 LEU HA   H  14.146   5.694  -0.878 1.00 . A A .  1 LEU HA   1 1 
        3  1085 1 1  1 LEU HB2  H  14.153   3.896   1.572 1.00 . A A .  1 LEU HB2  1 1 
        3  1086 1 1  1 LEU HB3  H  13.389   3.504   0.055 1.00 . A A .  1 LEU HB3  1 1 
        3  1087 1 1  1 LEU HD11 H  17.601   3.142   0.534 1.00 . A A .  1 LEU HD11 1 1 
        3  1088 1 1  1 LEU HD12 H  16.550   3.393   1.922 1.00 . A A .  1 LEU HD12 1 1 
        3  1089 1 1  1 LEU HD13 H  16.918   4.735   0.843 1.00 . A A .  1 LEU HD13 1 1 
        3  1090 1 1  1 LEU HD21 H  15.064   1.474   1.051 1.00 . A A .  1 LEU HD21 1 1 
        3  1091 1 1  1 LEU HD22 H  16.231   1.310  -0.259 1.00 . A A .  1 LEU HD22 1 1 
        3  1092 1 1  1 LEU HD23 H  14.520   1.539  -0.623 1.00 . A A .  1 LEU HD23 1 1 
        3  1093 1 1  1 LEU HG   H  15.743   3.595  -0.971 1.00 . A A .  1 LEU HG   1 1 
        3  1094 1 1  1 LEU N    N  15.063   6.359   0.840 1.00 . A A .  1 LEU N    1 1 
        3  1095 1 1  1 LEU O    O  12.502   6.242   1.842 1.00 . A A .  1 LEU O    1 1 
        3  1096 1 1  2 PRO C    C   9.719   5.371   0.932 1.00 . A A .  2 PRO C    1 1 
        3  1097 1 1  2 PRO CA   C  10.341   6.456   0.091 1.00 . A A .  2 PRO CA   1 1 
        3  1098 1 1  2 PRO CB   C   9.610   6.567  -1.253 1.00 . A A .  2 PRO CB   1 1 
        3  1099 1 1  2 PRO CD   C  11.866   5.966  -1.732 1.00 . A A .  2 PRO CD   1 1 
        3  1100 1 1  2 PRO CG   C  10.689   6.725  -2.261 1.00 . A A .  2 PRO CG   1 1 
        3  1101 1 1  2 PRO HA   H  10.260   7.379   0.646 1.00 . A A .  2 PRO HA   1 1 
        3  1102 1 1  2 PRO HB2  H   9.036   5.667  -1.424 1.00 . A A .  2 PRO HB2  1 1 
        3  1103 1 1  2 PRO HB3  H   8.951   7.423  -1.243 1.00 . A A .  2 PRO HB3  1 1 
        3  1104 1 1  2 PRO HD2  H  11.822   4.930  -2.034 1.00 . A A .  2 PRO HD2  1 1 
        3  1105 1 1  2 PRO HD3  H  12.776   6.432  -2.076 1.00 . A A .  2 PRO HD3  1 1 
        3  1106 1 1  2 PRO HG2  H  10.374   6.324  -3.214 1.00 . A A .  2 PRO HG2  1 1 
        3  1107 1 1  2 PRO HG3  H  10.934   7.772  -2.350 1.00 . A A .  2 PRO HG3  1 1 
        3  1108 1 1  2 PRO N    N  11.714   6.112  -0.271 1.00 . A A .  2 PRO N    1 1 
        3  1109 1 1  2 PRO O    O   9.885   4.170   0.659 1.00 . A A .  2 PRO O    1 1 
        3  1110 1 1  3 ARG C    C   6.933   4.900   2.618 1.00 . A A .  3 ARG C    1 1 
        3  1111 1 1  3 ARG CA   C   8.413   4.829   2.821 1.00 . A A .  3 ARG CA   1 1 
        3  1112 1 1  3 ARG CB   C   8.725   5.107   4.275 1.00 . A A .  3 ARG CB   1 1 
        3  1113 1 1  3 ARG CD   C  10.405   5.280   6.099 1.00 . A A .  3 ARG CD   1 1 
        3  1114 1 1  3 ARG CG   C  10.188   5.268   4.602 1.00 . A A .  3 ARG CG   1 1 
        3  1115 1 1  3 ARG CZ   C   9.852   6.945   7.861 1.00 . A A .  3 ARG CZ   1 1 
        3  1116 1 1  3 ARG H    H   8.932   6.731   2.112 1.00 . A A .  3 ARG H    1 1 
        3  1117 1 1  3 ARG HA   H   8.763   3.841   2.564 1.00 . A A .  3 ARG HA   1 1 
        3  1118 1 1  3 ARG HB2  H   8.212   6.007   4.576 1.00 . A A .  3 ARG HB2  1 1 
        3  1119 1 1  3 ARG HB3  H   8.342   4.281   4.852 1.00 . A A .  3 ARG HB3  1 1 
        3  1120 1 1  3 ARG HD2  H  10.249   4.282   6.482 1.00 . A A .  3 ARG HD2  1 1 
        3  1121 1 1  3 ARG HD3  H  11.426   5.576   6.287 1.00 . A A .  3 ARG HD3  1 1 
        3  1122 1 1  3 ARG HE   H   8.562   6.198   6.504 1.00 . A A .  3 ARG HE   1 1 
        3  1123 1 1  3 ARG HG2  H  10.740   4.450   4.165 1.00 . A A .  3 ARG HG2  1 1 
        3  1124 1 1  3 ARG HG3  H  10.536   6.203   4.187 1.00 . A A .  3 ARG HG3  1 1 
        3  1125 1 1  3 ARG HH11 H  11.876   6.613   7.705 1.00 . A A .  3 ARG HH11 1 1 
        3  1126 1 1  3 ARG HH12 H  11.428   7.611   9.000 1.00 . A A .  3 ARG HH12 1 1 
        3  1127 1 1  3 ARG HH21 H   7.944   7.479   8.290 1.00 . A A .  3 ARG HH21 1 1 
        3  1128 1 1  3 ARG HH22 H   9.107   8.164   9.340 1.00 . A A .  3 ARG HH22 1 1 
        3  1129 1 1  3 ARG N    N   9.039   5.770   1.956 1.00 . A A .  3 ARG N    1 1 
        3  1130 1 1  3 ARG NE   N   9.504   6.202   6.808 1.00 . A A .  3 ARG NE   1 1 
        3  1131 1 1  3 ARG NH1  N  11.136   7.065   8.212 1.00 . A A .  3 ARG NH1  1 1 
        3  1132 1 1  3 ARG NH2  N   8.915   7.573   8.552 1.00 . A A .  3 ARG NH2  1 1 
        3  1133 1 1  3 ARG O    O   6.430   5.835   1.985 1.00 . A A .  3 ARG O    1 1 
        3  1134 1 1  4 CYS C    C   4.184   4.671   4.168 1.00 . A A .  4 CYS C    1 1 
        3  1135 1 1  4 CYS CA   C   4.824   3.905   3.023 1.00 . A A .  4 CYS CA   1 1 
        3  1136 1 1  4 CYS CB   C   4.374   2.458   2.995 1.00 . A A .  4 CYS CB   1 1 
        3  1137 1 1  4 CYS H    H   6.710   3.222   3.609 1.00 . A A .  4 CYS H    1 1 
        3  1138 1 1  4 CYS HA   H   4.550   4.373   2.088 1.00 . A A .  4 CYS HA   1 1 
        3  1139 1 1  4 CYS HB2  H   4.594   1.991   3.942 1.00 . A A .  4 CYS HB2  1 1 
        3  1140 1 1  4 CYS HB3  H   3.310   2.419   2.813 1.00 . A A .  4 CYS HB3  1 1 
        3  1141 1 1  4 CYS N    N   6.246   3.947   3.139 1.00 . A A .  4 CYS N    1 1 
        3  1142 1 1  4 CYS O    O   3.361   5.579   3.941 1.00 . A A .  4 CYS O    1 1 
        3  1143 1 1  4 CYS SG   S   5.195   1.500   1.686 1.00 . A A .  4 CYS SG   1 1 
        3  1144 1 1  5 ASP C    C   2.550   4.784   6.724 1.00 . A A .  5 ASP C    1 1 
        3  1145 1 1  5 ASP CA   C   4.057   4.957   6.637 1.00 . A A .  5 ASP CA   1 1 
        3  1146 1 1  5 ASP CB   C   4.464   6.446   6.734 1.00 . A A .  5 ASP CB   1 1 
        3  1147 1 1  5 ASP CG   C   5.937   6.639   7.036 1.00 . A A .  5 ASP CG   1 1 
        3  1148 1 1  5 ASP H    H   5.246   3.609   5.522 1.00 . A A .  5 ASP H    1 1 
        3  1149 1 1  5 ASP HA   H   4.491   4.419   7.468 1.00 . A A .  5 ASP HA   1 1 
        3  1150 1 1  5 ASP HB2  H   4.247   6.926   5.791 1.00 . A A .  5 ASP HB2  1 1 
        3  1151 1 1  5 ASP HB3  H   3.884   6.918   7.514 1.00 . A A .  5 ASP HB3  1 1 
        3  1152 1 1  5 ASP N    N   4.580   4.323   5.411 1.00 . A A .  5 ASP N    1 1 
        3  1153 1 1  5 ASP O    O   1.830   5.594   7.320 1.00 . A A .  5 ASP O    1 1 
        3  1154 1 1  5 ASP OD1  O   6.310   6.693   8.229 1.00 . A A .  5 ASP OD1  1 1 
        3  1155 1 1  5 ASP OD2  O   6.751   6.742   6.113 1.00 . A A .  5 ASP OD2  1 1 
        3  1156 1 1  6 SER C    C   0.410   2.290   7.109 1.00 . A A .  6 SER C    1 1 
        3  1157 1 1  6 SER CA   C   0.719   3.377   6.093 1.00 . A A .  6 SER CA   1 1 
        3  1158 1 1  6 SER CB   C   0.416   2.903   4.686 1.00 . A A .  6 SER CB   1 1 
        3  1159 1 1  6 SER H    H   2.702   3.079   5.719 1.00 . A A .  6 SER H    1 1 
        3  1160 1 1  6 SER HA   H   0.132   4.259   6.292 1.00 . A A .  6 SER HA   1 1 
        3  1161 1 1  6 SER HB2  H  -0.535   2.388   4.677 1.00 . A A .  6 SER HB2  1 1 
        3  1162 1 1  6 SER HB3  H   0.382   3.743   4.009 1.00 . A A .  6 SER HB3  1 1 
        3  1163 1 1  6 SER HG   H   1.175   1.694   3.371 1.00 . A A .  6 SER HG   1 1 
        3  1164 1 1  6 SER N    N   2.092   3.714   6.146 1.00 . A A .  6 SER N    1 1 
        3  1165 1 1  6 SER O    O   1.117   1.274   7.174 1.00 . A A .  6 SER O    1 1 
        3  1166 1 1  6 SER OG   O   1.427   2.007   4.250 1.00 . A A .  6 SER OG   1 1 
        3  1167 1 1  7 PRO C    C  -1.673   0.282   8.235 1.00 . A A .  7 PRO C    1 1 
        3  1168 1 1  7 PRO CA   C  -1.026   1.488   8.922 1.00 . A A .  7 PRO CA   1 1 
        3  1169 1 1  7 PRO CB   C  -2.047   2.227   9.798 1.00 . A A .  7 PRO CB   1 1 
        3  1170 1 1  7 PRO CD   C  -1.423   3.724   8.032 1.00 . A A .  7 PRO CD   1 1 
        3  1171 1 1  7 PRO CG   C  -2.542   3.354   8.961 1.00 . A A .  7 PRO CG   1 1 
        3  1172 1 1  7 PRO HA   H  -0.190   1.156   9.518 1.00 . A A .  7 PRO HA   1 1 
        3  1173 1 1  7 PRO HB2  H  -2.846   1.550  10.069 1.00 . A A .  7 PRO HB2  1 1 
        3  1174 1 1  7 PRO HB3  H  -1.562   2.588  10.693 1.00 . A A .  7 PRO HB3  1 1 
        3  1175 1 1  7 PRO HD2  H  -1.817   3.994   7.064 1.00 . A A .  7 PRO HD2  1 1 
        3  1176 1 1  7 PRO HD3  H  -0.841   4.535   8.446 1.00 . A A .  7 PRO HD3  1 1 
        3  1177 1 1  7 PRO HG2  H  -3.405   3.039   8.393 1.00 . A A .  7 PRO HG2  1 1 
        3  1178 1 1  7 PRO HG3  H  -2.799   4.192   9.591 1.00 . A A .  7 PRO HG3  1 1 
        3  1179 1 1  7 PRO N    N  -0.616   2.493   7.945 1.00 . A A .  7 PRO N    1 1 
        3  1180 1 1  7 PRO O    O  -1.676  -0.833   8.770 1.00 . A A .  7 PRO O    1 1 
        3  1181 1 1  8 PHE C    C  -3.000   0.052   4.850 1.00 . A A .  8 PHE C    1 1 
        3  1182 1 1  8 PHE CA   C  -2.847  -0.498   6.250 1.00 . A A .  8 PHE CA   1 1 
        3  1183 1 1  8 PHE CB   C  -4.255  -0.854   6.822 1.00 . A A .  8 PHE CB   1 1 
        3  1184 1 1  8 PHE CD1  C  -5.340   1.259   7.709 1.00 . A A .  8 PHE CD1  1 1 
        3  1185 1 1  8 PHE CD2  C  -6.199   0.319   5.695 1.00 . A A .  8 PHE CD2  1 1 
        3  1186 1 1  8 PHE CE1  C  -6.276   2.274   7.628 1.00 . A A .  8 PHE CE1  1 1 
        3  1187 1 1  8 PHE CE2  C  -7.133   1.331   5.616 1.00 . A A .  8 PHE CE2  1 1 
        3  1188 1 1  8 PHE CG   C  -5.286   0.269   6.744 1.00 . A A .  8 PHE CG   1 1 
        3  1189 1 1  8 PHE CZ   C  -7.171   2.307   6.584 1.00 . A A .  8 PHE CZ   1 1 
        3  1190 1 1  8 PHE H    H  -2.145   1.411   6.654 1.00 . A A .  8 PHE H    1 1 
        3  1191 1 1  8 PHE HA   H  -2.228  -1.382   6.236 1.00 . A A .  8 PHE HA   1 1 
        3  1192 1 1  8 PHE HB2  H  -4.652  -1.697   6.276 1.00 . A A .  8 PHE HB2  1 1 
        3  1193 1 1  8 PHE HB3  H  -4.146  -1.135   7.860 1.00 . A A .  8 PHE HB3  1 1 
        3  1194 1 1  8 PHE HD1  H  -4.644   1.239   8.535 1.00 . A A .  8 PHE HD1  1 1 
        3  1195 1 1  8 PHE HD2  H  -6.173  -0.445   4.934 1.00 . A A .  8 PHE HD2  1 1 
        3  1196 1 1  8 PHE HE1  H  -6.309   3.043   8.387 1.00 . A A .  8 PHE HE1  1 1 
        3  1197 1 1  8 PHE HE2  H  -7.840   1.361   4.800 1.00 . A A .  8 PHE HE2  1 1 
        3  1198 1 1  8 PHE HZ   H  -7.901   3.100   6.525 1.00 . A A .  8 PHE HZ   1 1 
        3  1199 1 1  8 PHE N    N  -2.203   0.514   7.048 1.00 . A A .  8 PHE N    1 1 
        3  1200 1 1  8 PHE O    O  -2.715   1.228   4.618 1.00 . A A .  8 PHE O    1 1 
        3  1201 1 1  9 CYS C    C  -4.790  -1.373   2.146 1.00 . A A .  9 CYS C    1 1 
        3  1202 1 1  9 CYS CA   C  -3.773  -0.371   2.612 1.00 . A A .  9 CYS CA   1 1 
        3  1203 1 1  9 CYS CB   C  -2.552  -0.354   1.677 1.00 . A A .  9 CYS CB   1 1 
        3  1204 1 1  9 CYS H    H  -3.527  -1.731   4.144 1.00 . A A .  9 CYS H    1 1 
        3  1205 1 1  9 CYS HA   H  -4.232   0.607   2.663 1.00 . A A .  9 CYS HA   1 1 
        3  1206 1 1  9 CYS HB2  H  -1.758   0.187   2.164 1.00 . A A .  9 CYS HB2  1 1 
        3  1207 1 1  9 CYS HB3  H  -2.242  -1.370   1.488 1.00 . A A .  9 CYS HB3  1 1 
        3  1208 1 1  9 CYS N    N  -3.426  -0.776   3.945 1.00 . A A .  9 CYS N    1 1 
        3  1209 1 1  9 CYS O    O  -4.843  -2.486   2.692 1.00 . A A .  9 CYS O    1 1 
        3  1210 1 1  9 CYS SG   S  -2.838   0.460   0.049 1.00 . A A .  9 CYS SG   1 1 
        3  1211 1 1 10 SER C    C  -6.921  -1.580  -0.720 1.00 . A A . 10 SER C    1 1 
        3  1212 1 1 10 SER CA   C  -6.658  -1.875   0.735 1.00 . A A . 10 SER CA   1 1 
        3  1213 1 1 10 SER CB   C  -7.921  -1.644   1.584 1.00 . A A . 10 SER CB   1 1 
        3  1214 1 1 10 SER H    H  -5.445  -0.150   0.748 1.00 . A A . 10 SER H    1 1 
        3  1215 1 1 10 SER HA   H  -6.340  -2.902   0.839 1.00 . A A . 10 SER HA   1 1 
        3  1216 1 1 10 SER HB2  H  -8.751  -2.183   1.152 1.00 . A A . 10 SER HB2  1 1 
        3  1217 1 1 10 SER HB3  H  -7.746  -1.996   2.590 1.00 . A A . 10 SER HB3  1 1 
        3  1218 1 1 10 SER HG   H  -7.419   0.203   1.798 1.00 . A A . 10 SER HG   1 1 
        3  1219 1 1 10 SER N    N  -5.597  -1.012   1.203 1.00 . A A . 10 SER N    1 1 
        3  1220 1 1 10 SER O    O  -6.422  -0.601  -1.219 1.00 . A A . 10 SER O    1 1 
        3  1221 1 1 10 SER OG   O  -8.252  -0.256   1.637 1.00 . A A . 10 SER OG   1 1 
        3  1222 1 1 11 LEU C    C  -8.919  -0.947  -2.931 1.00 . A A . 11 LEU C    1 1 
        3  1223 1 1 11 LEU CA   C  -8.003  -2.153  -2.801 1.00 . A A . 11 LEU CA   1 1 
        3  1224 1 1 11 LEU CB   C  -8.617  -3.372  -3.538 1.00 . A A . 11 LEU CB   1 1 
        3  1225 1 1 11 LEU CD1  C -10.632  -4.712  -4.196 1.00 . A A . 11 LEU CD1  1 1 
        3  1226 1 1 11 LEU CD2  C  -9.979  -4.635  -1.825 1.00 . A A . 11 LEU CD2  1 1 
        3  1227 1 1 11 LEU CG   C -10.021  -3.841  -3.112 1.00 . A A . 11 LEU CG   1 1 
        3  1228 1 1 11 LEU H    H  -8.059  -3.221  -0.982 1.00 . A A . 11 LEU H    1 1 
        3  1229 1 1 11 LEU HA   H  -7.057  -1.903  -3.261 1.00 . A A . 11 LEU HA   1 1 
        3  1230 1 1 11 LEU HB2  H  -8.656  -3.137  -4.590 1.00 . A A . 11 LEU HB2  1 1 
        3  1231 1 1 11 LEU HB3  H  -7.934  -4.199  -3.408 1.00 . A A . 11 LEU HB3  1 1 
        3  1232 1 1 11 LEU HD11 H -11.613  -5.037  -3.883 1.00 . A A . 11 LEU HD11 1 1 
        3  1233 1 1 11 LEU HD12 H -10.003  -5.575  -4.360 1.00 . A A . 11 LEU HD12 1 1 
        3  1234 1 1 11 LEU HD13 H -10.714  -4.147  -5.113 1.00 . A A . 11 LEU HD13 1 1 
        3  1235 1 1 11 LEU HD21 H  -9.280  -5.450  -1.932 1.00 . A A . 11 LEU HD21 1 1 
        3  1236 1 1 11 LEU HD22 H -10.964  -5.039  -1.638 1.00 . A A . 11 LEU HD22 1 1 
        3  1237 1 1 11 LEU HD23 H  -9.697  -4.005  -0.996 1.00 . A A . 11 LEU HD23 1 1 
        3  1238 1 1 11 LEU HG   H -10.625  -2.961  -2.950 1.00 . A A . 11 LEU HG   1 1 
        3  1239 1 1 11 LEU N    N  -7.704  -2.409  -1.402 1.00 . A A . 11 LEU N    1 1 
        3  1240 1 1 11 LEU O    O  -8.960  -0.291  -3.970 1.00 . A A . 11 LEU O    1 1 
        3  1241 1 1 12 PHE C    C  -9.763   1.726  -1.508 1.00 . A A . 12 PHE C    1 1 
        3  1242 1 1 12 PHE CA   C -10.550   0.461  -1.846 1.00 . A A . 12 PHE CA   1 1 
        3  1243 1 1 12 PHE CB   C -11.678   0.223  -0.837 1.00 . A A . 12 PHE CB   1 1 
        3  1244 1 1 12 PHE CD1  C -12.442  -2.046  -0.062 1.00 . A A . 12 PHE CD1  1 1 
        3  1245 1 1 12 PHE CD2  C -13.065  -1.336  -2.250 1.00 . A A . 12 PHE CD2  1 1 
        3  1246 1 1 12 PHE CE1  C -13.104  -3.244  -0.260 1.00 . A A . 12 PHE CE1  1 1 
        3  1247 1 1 12 PHE CE2  C -13.726  -2.531  -2.451 1.00 . A A . 12 PHE CE2  1 1 
        3  1248 1 1 12 PHE CG   C -12.417  -1.077  -1.052 1.00 . A A . 12 PHE CG   1 1 
        3  1249 1 1 12 PHE CZ   C -13.746  -3.486  -1.455 1.00 . A A . 12 PHE CZ   1 1 
        3  1250 1 1 12 PHE H    H  -9.580  -1.264  -1.102 1.00 . A A . 12 PHE H    1 1 
        3  1251 1 1 12 PHE HA   H -10.972   0.569  -2.834 1.00 . A A . 12 PHE HA   1 1 
        3  1252 1 1 12 PHE HB2  H -11.261   0.212   0.159 1.00 . A A . 12 PHE HB2  1 1 
        3  1253 1 1 12 PHE HB3  H -12.393   1.030  -0.910 1.00 . A A . 12 PHE HB3  1 1 
        3  1254 1 1 12 PHE HD1  H -11.942  -1.862   0.878 1.00 . A A . 12 PHE HD1  1 1 
        3  1255 1 1 12 PHE HD2  H -13.054  -0.593  -3.033 1.00 . A A . 12 PHE HD2  1 1 
        3  1256 1 1 12 PHE HE1  H -13.115  -3.990   0.523 1.00 . A A . 12 PHE HE1  1 1 
        3  1257 1 1 12 PHE HE2  H -14.229  -2.719  -3.389 1.00 . A A . 12 PHE HE2  1 1 
        3  1258 1 1 12 PHE HZ   H -14.267  -4.420  -1.615 1.00 . A A . 12 PHE HZ   1 1 
        3  1259 1 1 12 PHE N    N  -9.652  -0.669  -1.875 1.00 . A A . 12 PHE N    1 1 
        3  1260 1 1 12 PHE O    O  -9.898   2.749  -2.170 1.00 . A A . 12 PHE O    1 1 
        3  1261 1 1 13 ARG C    C  -6.649   2.447  -0.469 1.00 . A A . 13 ARG C    1 1 
        3  1262 1 1 13 ARG CA   C  -8.076   2.763  -0.119 1.00 . A A . 13 ARG CA   1 1 
        3  1263 1 1 13 ARG CB   C  -8.170   3.147   1.377 1.00 . A A . 13 ARG CB   1 1 
        3  1264 1 1 13 ARG CD   C -10.669   3.167   1.657 1.00 . A A . 13 ARG CD   1 1 
        3  1265 1 1 13 ARG CG   C  -9.396   3.953   1.782 1.00 . A A . 13 ARG CG   1 1 
        3  1266 1 1 13 ARG CZ   C -12.980   3.499   2.427 1.00 . A A . 13 ARG CZ   1 1 
        3  1267 1 1 13 ARG H    H  -8.869   0.819   0.035 1.00 . A A . 13 ARG H    1 1 
        3  1268 1 1 13 ARG HA   H  -8.375   3.608  -0.717 1.00 . A A . 13 ARG HA   1 1 
        3  1269 1 1 13 ARG HB2  H  -8.167   2.237   1.959 1.00 . A A . 13 ARG HB2  1 1 
        3  1270 1 1 13 ARG HB3  H  -7.288   3.716   1.632 1.00 . A A . 13 ARG HB3  1 1 
        3  1271 1 1 13 ARG HD2  H -10.762   2.800   0.645 1.00 . A A . 13 ARG HD2  1 1 
        3  1272 1 1 13 ARG HD3  H -10.617   2.335   2.342 1.00 . A A . 13 ARG HD3  1 1 
        3  1273 1 1 13 ARG HE   H -11.718   4.940   1.848 1.00 . A A . 13 ARG HE   1 1 
        3  1274 1 1 13 ARG HG2  H  -9.285   4.264   2.811 1.00 . A A . 13 ARG HG2  1 1 
        3  1275 1 1 13 ARG HG3  H  -9.457   4.829   1.155 1.00 . A A . 13 ARG HG3  1 1 
        3  1276 1 1 13 ARG HH11 H -12.396   1.534   2.506 1.00 . A A . 13 ARG HH11 1 1 
        3  1277 1 1 13 ARG HH12 H -14.003   1.843   2.979 1.00 . A A . 13 ARG HH12 1 1 
        3  1278 1 1 13 ARG HH21 H -13.901   5.318   2.526 1.00 . A A . 13 ARG HH21 1 1 
        3  1279 1 1 13 ARG HH22 H -14.869   3.986   2.993 1.00 . A A . 13 ARG HH22 1 1 
        3  1280 1 1 13 ARG N    N  -8.935   1.648  -0.487 1.00 . A A . 13 ARG N    1 1 
        3  1281 1 1 13 ARG NE   N -11.825   3.970   1.985 1.00 . A A . 13 ARG NE   1 1 
        3  1282 1 1 13 ARG NH1  N -13.127   2.204   2.651 1.00 . A A . 13 ARG NH1  1 1 
        3  1283 1 1 13 ARG NH2  N -13.982   4.325   2.666 1.00 . A A . 13 ARG NH2  1 1 
        3  1284 1 1 13 ARG O    O  -5.935   1.816   0.322 1.00 . A A . 13 ARG O    1 1 
        3  1285 1 1 14 ILE C    C  -4.086   3.883  -1.974 1.00 . A A . 14 ILE C    1 1 
        3  1286 1 1 14 ILE CA   C  -4.888   2.607  -2.127 1.00 . A A . 14 ILE CA   1 1 
        3  1287 1 1 14 ILE CB   C  -4.820   2.148  -3.613 1.00 . A A . 14 ILE CB   1 1 
        3  1288 1 1 14 ILE CD1  C  -5.371   2.835  -6.003 1.00 . A A . 14 ILE CD1  1 1 
        3  1289 1 1 14 ILE CG1  C  -5.467   3.181  -4.539 1.00 . A A . 14 ILE CG1  1 1 
        3  1290 1 1 14 ILE CG2  C  -5.462   0.780  -3.797 1.00 . A A . 14 ILE CG2  1 1 
        3  1291 1 1 14 ILE H    H  -6.883   3.290  -2.259 1.00 . A A . 14 ILE H    1 1 
        3  1292 1 1 14 ILE HA   H  -4.449   1.845  -1.500 1.00 . A A . 14 ILE HA   1 1 
        3  1293 1 1 14 ILE HB   H  -3.776   2.057  -3.875 1.00 . A A . 14 ILE HB   1 1 
        3  1294 1 1 14 ILE HD11 H  -5.878   3.593  -6.580 1.00 . A A . 14 ILE HD11 1 1 
        3  1295 1 1 14 ILE HD12 H  -5.835   1.877  -6.175 1.00 . A A . 14 ILE HD12 1 1 
        3  1296 1 1 14 ILE HD13 H  -4.331   2.792  -6.296 1.00 . A A . 14 ILE HD13 1 1 
        3  1297 1 1 14 ILE HG12 H  -6.515   3.266  -4.292 1.00 . A A . 14 ILE HG12 1 1 
        3  1298 1 1 14 ILE HG13 H  -4.991   4.138  -4.387 1.00 . A A . 14 ILE HG13 1 1 
        3  1299 1 1 14 ILE HG21 H  -4.947   0.053  -3.187 1.00 . A A . 14 ILE HG21 1 1 
        3  1300 1 1 14 ILE HG22 H  -5.399   0.488  -4.835 1.00 . A A . 14 ILE HG22 1 1 
        3  1301 1 1 14 ILE HG23 H  -6.500   0.827  -3.499 1.00 . A A . 14 ILE HG23 1 1 
        3  1302 1 1 14 ILE N    N  -6.252   2.832  -1.663 1.00 . A A . 14 ILE N    1 1 
        3  1303 1 1 14 ILE O    O  -2.875   3.898  -2.168 1.00 . A A . 14 ILE O    1 1 
        3  1304 1 1 15 GLY C    C  -3.147   6.288  -0.294 1.00 . A A . 15 GLY C    1 1 
        3  1305 1 1 15 GLY CA   C  -4.175   6.261  -1.400 1.00 . A A . 15 GLY CA   1 1 
        3  1306 1 1 15 GLY H    H  -5.743   4.844  -1.410 1.00 . A A . 15 GLY H    1 1 
        3  1307 1 1 15 GLY HA2  H  -3.698   6.548  -2.325 1.00 . A A . 15 GLY HA2  1 1 
        3  1308 1 1 15 GLY HA3  H  -4.952   6.977  -1.173 1.00 . A A . 15 GLY HA3  1 1 
        3  1309 1 1 15 GLY N    N  -4.784   4.949  -1.575 1.00 . A A . 15 GLY N    1 1 
        3  1310 1 1 15 GLY O    O  -2.370   7.230  -0.186 1.00 . A A . 15 GLY O    1 1 
        3  1311 1 1 16 LEU C    C  -0.787   4.834   1.009 1.00 . A A . 16 LEU C    1 1 
        3  1312 1 1 16 LEU CA   C  -2.170   5.108   1.584 1.00 . A A . 16 LEU CA   1 1 
        3  1313 1 1 16 LEU CB   C  -2.551   3.990   2.585 1.00 . A A . 16 LEU CB   1 1 
        3  1314 1 1 16 LEU CD1  C  -3.592   5.494   4.343 1.00 . A A . 16 LEU CD1  1 1 
        3  1315 1 1 16 LEU CD2  C  -5.079   4.216   2.787 1.00 . A A . 16 LEU CD2  1 1 
        3  1316 1 1 16 LEU CG   C  -3.757   4.223   3.529 1.00 . A A . 16 LEU CG   1 1 
        3  1317 1 1 16 LEU H    H  -3.811   4.545   0.382 1.00 . A A . 16 LEU H    1 1 
        3  1318 1 1 16 LEU HA   H  -2.136   6.049   2.112 1.00 . A A . 16 LEU HA   1 1 
        3  1319 1 1 16 LEU HB2  H  -2.759   3.099   2.011 1.00 . A A . 16 LEU HB2  1 1 
        3  1320 1 1 16 LEU HB3  H  -1.683   3.791   3.193 1.00 . A A . 16 LEU HB3  1 1 
        3  1321 1 1 16 LEU HD11 H  -4.439   5.608   5.004 1.00 . A A . 16 LEU HD11 1 1 
        3  1322 1 1 16 LEU HD12 H  -3.542   6.345   3.681 1.00 . A A . 16 LEU HD12 1 1 
        3  1323 1 1 16 LEU HD13 H  -2.686   5.433   4.927 1.00 . A A . 16 LEU HD13 1 1 
        3  1324 1 1 16 LEU HD21 H  -5.885   4.385   3.485 1.00 . A A . 16 LEU HD21 1 1 
        3  1325 1 1 16 LEU HD22 H  -5.213   3.257   2.306 1.00 . A A . 16 LEU HD22 1 1 
        3  1326 1 1 16 LEU HD23 H  -5.078   4.997   2.040 1.00 . A A . 16 LEU HD23 1 1 
        3  1327 1 1 16 LEU HG   H  -3.766   3.410   4.241 1.00 . A A . 16 LEU HG   1 1 
        3  1328 1 1 16 LEU N    N  -3.140   5.244   0.520 1.00 . A A . 16 LEU N    1 1 
        3  1329 1 1 16 LEU O    O   0.226   5.158   1.632 1.00 . A A . 16 LEU O    1 1 
        3  1330 1 1 17 CYS C    C   0.420   4.169  -2.307 1.00 . A A . 17 CYS C    1 1 
        3  1331 1 1 17 CYS CA   C   0.509   3.932  -0.807 1.00 . A A . 17 CYS CA   1 1 
        3  1332 1 1 17 CYS CB   C   0.954   2.486  -0.508 1.00 . A A . 17 CYS CB   1 1 
        3  1333 1 1 17 CYS H    H  -1.569   4.031  -0.662 1.00 . A A . 17 CYS H    1 1 
        3  1334 1 1 17 CYS HA   H   1.246   4.612  -0.403 1.00 . A A . 17 CYS HA   1 1 
        3  1335 1 1 17 CYS HB2  H   0.332   1.786  -1.040 1.00 . A A . 17 CYS HB2  1 1 
        3  1336 1 1 17 CYS HB3  H   1.958   2.375  -0.891 1.00 . A A . 17 CYS HB3  1 1 
        3  1337 1 1 17 CYS N    N  -0.744   4.242  -0.175 1.00 . A A . 17 CYS N    1 1 
        3  1338 1 1 17 CYS O    O  -0.006   3.294  -3.077 1.00 . A A . 17 CYS O    1 1 
        3  1339 1 1 17 CYS SG   S   1.009   2.080   1.285 1.00 . A A . 17 CYS SG   1 1 
        3  1340 1 1 18 GLY C    C   2.051   6.475  -4.351 1.00 . A A . 18 GLY C    1 1 
        3  1341 1 1 18 GLY CA   C   0.789   5.719  -4.090 1.00 . A A . 18 GLY CA   1 1 
        3  1342 1 1 18 GLY H    H   0.954   6.063  -2.044 1.00 . A A . 18 GLY H    1 1 
        3  1343 1 1 18 GLY HA2  H   0.760   4.821  -4.689 1.00 . A A . 18 GLY HA2  1 1 
        3  1344 1 1 18 GLY HA3  H  -0.056   6.345  -4.330 1.00 . A A . 18 GLY HA3  1 1 
        3  1345 1 1 18 GLY N    N   0.746   5.364  -2.703 1.00 . A A . 18 GLY N    1 1 
        3  1346 1 1 18 GLY O    O   2.367   7.394  -3.596 1.00 . A A . 18 GLY O    1 1 
        3  1347 1 1 19 ASP C    C   5.243   6.357  -4.730 1.00 . A A . 19 ASP C    1 1 
        3  1348 1 1 19 ASP CA   C   4.131   6.622  -5.743 1.00 . A A . 19 ASP CA   1 1 
        3  1349 1 1 19 ASP CB   C   3.954   8.105  -6.034 1.00 . A A . 19 ASP CB   1 1 
        3  1350 1 1 19 ASP CG   C   5.249   8.854  -6.273 1.00 . A A . 19 ASP CG   1 1 
        3  1351 1 1 19 ASP H    H   2.553   5.249  -5.858 1.00 . A A . 19 ASP H    1 1 
        3  1352 1 1 19 ASP HA   H   4.417   6.125  -6.658 1.00 . A A . 19 ASP HA   1 1 
        3  1353 1 1 19 ASP HB2  H   3.323   8.127  -6.908 1.00 . A A . 19 ASP HB2  1 1 
        3  1354 1 1 19 ASP HB3  H   3.415   8.553  -5.210 1.00 . A A . 19 ASP HB3  1 1 
        3  1355 1 1 19 ASP N    N   2.839   6.023  -5.339 1.00 . A A . 19 ASP N    1 1 
        3  1356 1 1 19 ASP O    O   6.423   6.348  -5.056 1.00 . A A . 19 ASP O    1 1 
        3  1357 1 1 19 ASP OD1  O   5.743   8.903  -7.419 1.00 . A A . 19 ASP OD1  1 1 
        3  1358 1 1 19 ASP OD2  O   5.778   9.442  -5.313 1.00 . A A . 19 ASP OD2  1 1 
        3  1359 1 1 20 LYS C    C   6.025   4.334  -2.376 1.00 . A A . 20 LYS C    1 1 
        3  1360 1 1 20 LYS CA   C   5.764   5.833  -2.440 1.00 . A A . 20 LYS CA   1 1 
        3  1361 1 1 20 LYS CB   C   5.147   6.343  -1.139 1.00 . A A . 20 LYS CB   1 1 
        3  1362 1 1 20 LYS CD   C   5.756   8.766  -1.561 1.00 . A A . 20 LYS CD   1 1 
        3  1363 1 1 20 LYS CE   C   5.217  10.165  -1.866 1.00 . A A . 20 LYS CE   1 1 
        3  1364 1 1 20 LYS CG   C   4.636   7.782  -1.246 1.00 . A A . 20 LYS CG   1 1 
        3  1365 1 1 20 LYS H    H   3.879   6.120  -3.392 1.00 . A A . 20 LYS H    1 1 
        3  1366 1 1 20 LYS HA   H   6.692   6.349  -2.628 1.00 . A A . 20 LYS HA   1 1 
        3  1367 1 1 20 LYS HB2  H   4.319   5.701  -0.873 1.00 . A A . 20 LYS HB2  1 1 
        3  1368 1 1 20 LYS HB3  H   5.891   6.303  -0.358 1.00 . A A . 20 LYS HB3  1 1 
        3  1369 1 1 20 LYS HD2  H   6.423   8.821  -0.714 1.00 . A A . 20 LYS HD2  1 1 
        3  1370 1 1 20 LYS HD3  H   6.297   8.405  -2.421 1.00 . A A . 20 LYS HD3  1 1 
        3  1371 1 1 20 LYS HE2  H   4.574  10.466  -1.053 1.00 . A A . 20 LYS HE2  1 1 
        3  1372 1 1 20 LYS HE3  H   6.045  10.854  -1.940 1.00 . A A . 20 LYS HE3  1 1 
        3  1373 1 1 20 LYS HG2  H   3.906   7.824  -2.042 1.00 . A A . 20 LYS HG2  1 1 
        3  1374 1 1 20 LYS HG3  H   4.163   8.054  -0.316 1.00 . A A . 20 LYS HG3  1 1 
        3  1375 1 1 20 LYS HZ1  H   3.606   9.583  -3.089 1.00 . A A . 20 LYS HZ1  1 1 
        3  1376 1 1 20 LYS HZ2  H   5.014   9.958  -3.956 1.00 . A A . 20 LYS HZ2  1 1 
        3  1377 1 1 20 LYS HZ3  H   4.085  11.174  -3.291 1.00 . A A . 20 LYS HZ3  1 1 
        3  1378 1 1 20 LYS N    N   4.850   6.100  -3.527 1.00 . A A . 20 LYS N    1 1 
        3  1379 1 1 20 LYS NZ   N   4.436  10.209  -3.123 1.00 . A A . 20 LYS NZ   1 1 
        3  1380 1 1 20 LYS O    O   7.141   3.889  -2.106 1.00 . A A . 20 LYS O    1 1 
        3  1381 1 1 21 CYS C    C   3.675   1.716  -3.219 1.00 . A A . 21 CYS C    1 1 
        3  1382 1 1 21 CYS CA   C   5.011   2.144  -2.704 1.00 . A A . 21 CYS CA   1 1 
        3  1383 1 1 21 CYS CB   C   5.288   1.509  -1.342 1.00 . A A . 21 CYS CB   1 1 
        3  1384 1 1 21 CYS H    H   4.078   3.951  -2.745 1.00 . A A . 21 CYS H    1 1 
        3  1385 1 1 21 CYS HA   H   5.775   1.859  -3.412 1.00 . A A . 21 CYS HA   1 1 
        3  1386 1 1 21 CYS HB2  H   5.005   0.468  -1.414 1.00 . A A . 21 CYS HB2  1 1 
        3  1387 1 1 21 CYS HB3  H   6.335   1.552  -1.098 1.00 . A A . 21 CYS HB3  1 1 
        3  1388 1 1 21 CYS N    N   4.976   3.576  -2.618 1.00 . A A . 21 CYS N    1 1 
        3  1389 1 1 21 CYS O    O   2.780   2.554  -3.334 1.00 . A A . 21 CYS O    1 1 
        3  1390 1 1 21 CYS SG   S   4.323   2.218   0.010 1.00 . A A . 21 CYS SG   1 1 
        3  1391 1 1 22 THR C    C   1.805  -1.131  -3.076 1.00 . A A . 22 THR C    1 1 
        3  1392 1 1 22 THR CA   C   2.267  -0.025  -4.019 1.00 . A A . 22 THR CA   1 1 
        3  1393 1 1 22 THR CB   C   2.437  -0.561  -5.464 1.00 . A A . 22 THR CB   1 1 
        3  1394 1 1 22 THR CG2  C   1.099  -0.977  -6.063 1.00 . A A . 22 THR CG2  1 1 
        3  1395 1 1 22 THR H    H   4.288  -0.137  -3.454 1.00 . A A . 22 THR H    1 1 
        3  1396 1 1 22 THR HA   H   1.548   0.779  -4.016 1.00 . A A . 22 THR HA   1 1 
        3  1397 1 1 22 THR HB   H   3.111  -1.405  -5.448 1.00 . A A . 22 THR HB   1 1 
        3  1398 1 1 22 THR HG1  H   3.980   0.449  -6.198 1.00 . A A . 22 THR HG1  1 1 
        3  1399 1 1 22 THR HG21 H   0.439  -0.123  -6.097 1.00 . A A . 22 THR HG21 1 1 
        3  1400 1 1 22 THR HG22 H   0.654  -1.748  -5.451 1.00 . A A . 22 THR HG22 1 1 
        3  1401 1 1 22 THR HG23 H   1.250  -1.355  -7.064 1.00 . A A . 22 THR HG23 1 1 
        3  1402 1 1 22 THR N    N   3.526   0.481  -3.538 1.00 . A A . 22 THR N    1 1 
        3  1403 1 1 22 THR O    O   2.630  -1.896  -2.580 1.00 . A A . 22 THR O    1 1 
        3  1404 1 1 22 THR OG1  O   3.006   0.488  -6.279 1.00 . A A . 22 THR OG1  1 1 
        3  1405 1 1 23 CYS C    C  -0.556  -3.347  -2.657 1.00 . A A . 23 CYS C    1 1 
        3  1406 1 1 23 CYS CA   C   0.069  -2.229  -1.885 1.00 . A A . 23 CYS CA   1 1 
        3  1407 1 1 23 CYS CB   C  -0.875  -1.706  -0.782 1.00 . A A . 23 CYS CB   1 1 
        3  1408 1 1 23 CYS H    H  -0.130  -0.581  -3.158 1.00 . A A . 23 CYS H    1 1 
        3  1409 1 1 23 CYS HA   H   0.948  -2.647  -1.417 1.00 . A A . 23 CYS HA   1 1 
        3  1410 1 1 23 CYS HB2  H  -1.127  -2.529  -0.128 1.00 . A A . 23 CYS HB2  1 1 
        3  1411 1 1 23 CYS HB3  H  -0.348  -0.959  -0.205 1.00 . A A . 23 CYS HB3  1 1 
        3  1412 1 1 23 CYS N    N   0.530  -1.196  -2.770 1.00 . A A . 23 CYS N    1 1 
        3  1413 1 1 23 CYS O    O  -1.142  -3.127  -3.718 1.00 . A A . 23 CYS O    1 1 
        3  1414 1 1 23 CYS SG   S  -2.450  -0.976  -1.337 1.00 . A A . 23 CYS SG   1 1 
        3  1415 1 1 24 VAL C    C  -2.107  -6.170  -1.884 1.00 . A A . 24 VAL C    1 1 
        3  1416 1 1 24 VAL CA   C  -0.964  -5.707  -2.782 1.00 . A A . 24 VAL CA   1 1 
        3  1417 1 1 24 VAL CB   C   0.066  -6.858  -2.957 1.00 . A A . 24 VAL CB   1 1 
        3  1418 1 1 24 VAL CG1  C  -0.552  -8.032  -3.704 1.00 . A A . 24 VAL CG1  1 1 
        3  1419 1 1 24 VAL CG2  C   1.316  -6.362  -3.675 1.00 . A A . 24 VAL CG2  1 1 
        3  1420 1 1 24 VAL H    H   0.186  -4.654  -1.373 1.00 . A A . 24 VAL H    1 1 
        3  1421 1 1 24 VAL HA   H  -1.356  -5.424  -3.748 1.00 . A A . 24 VAL HA   1 1 
        3  1422 1 1 24 VAL HB   H   0.352  -7.201  -1.972 1.00 . A A . 24 VAL HB   1 1 
        3  1423 1 1 24 VAL HG11 H   0.181  -8.821  -3.806 1.00 . A A . 24 VAL HG11 1 1 
        3  1424 1 1 24 VAL HG12 H  -0.868  -7.707  -4.683 1.00 . A A . 24 VAL HG12 1 1 
        3  1425 1 1 24 VAL HG13 H  -1.403  -8.400  -3.153 1.00 . A A . 24 VAL HG13 1 1 
        3  1426 1 1 24 VAL HG21 H   2.019  -7.177  -3.772 1.00 . A A . 24 VAL HG21 1 1 
        3  1427 1 1 24 VAL HG22 H   1.766  -5.563  -3.106 1.00 . A A . 24 VAL HG22 1 1 
        3  1428 1 1 24 VAL HG23 H   1.047  -6.000  -4.656 1.00 . A A . 24 VAL HG23 1 1 
        3  1429 1 1 24 VAL N    N  -0.370  -4.544  -2.178 1.00 . A A . 24 VAL N    1 1 
        3  1430 1 1 24 VAL O    O  -1.869  -6.834  -0.869 1.00 . A A . 24 VAL O    1 1 
        3  1431 1 1 25 PRO C    C  -4.951  -7.516  -1.667 1.00 . A A . 25 PRO C    1 1 
        3  1432 1 1 25 PRO CA   C  -4.511  -6.102  -1.391 1.00 . A A . 25 PRO CA   1 1 
        3  1433 1 1 25 PRO CB   C  -5.587  -5.106  -1.846 1.00 . A A . 25 PRO CB   1 1 
        3  1434 1 1 25 PRO CD   C  -3.723  -4.894  -3.307 1.00 . A A . 25 PRO CD   1 1 
        3  1435 1 1 25 PRO CG   C  -4.883  -4.146  -2.749 1.00 . A A . 25 PRO CG   1 1 
        3  1436 1 1 25 PRO HA   H  -4.333  -5.999  -0.332 1.00 . A A . 25 PRO HA   1 1 
        3  1437 1 1 25 PRO HB2  H  -6.367  -5.638  -2.368 1.00 . A A . 25 PRO HB2  1 1 
        3  1438 1 1 25 PRO HB3  H  -6.006  -4.604  -0.986 1.00 . A A . 25 PRO HB3  1 1 
        3  1439 1 1 25 PRO HD2  H  -4.022  -5.479  -4.165 1.00 . A A . 25 PRO HD2  1 1 
        3  1440 1 1 25 PRO HD3  H  -2.927  -4.210  -3.561 1.00 . A A . 25 PRO HD3  1 1 
        3  1441 1 1 25 PRO HG2  H  -5.546  -3.828  -3.539 1.00 . A A . 25 PRO HG2  1 1 
        3  1442 1 1 25 PRO HG3  H  -4.542  -3.291  -2.182 1.00 . A A . 25 PRO HG3  1 1 
        3  1443 1 1 25 PRO N    N  -3.346  -5.748  -2.181 1.00 . A A . 25 PRO N    1 1 
        3  1444 1 1 25 PRO O    O  -5.325  -7.860  -2.800 1.00 . A A . 25 PRO O    1 1 
        3  1445 1 1 26 LEU C    C  -5.966 -10.280   0.470 1.00 . A A . 26 LEU C    1 1 
        3  1446 1 1 26 LEU CA   C  -5.245  -9.704  -0.772 1.00 . A A . 26 LEU CA   1 1 
        3  1447 1 1 26 LEU CB   C  -4.009 -10.537  -1.248 1.00 . A A . 26 LEU CB   1 1 
        3  1448 1 1 26 LEU CD1  C  -2.461 -10.532   0.810 1.00 . A A . 26 LEU CD1  1 1 
        3  1449 1 1 26 LEU CD2  C  -1.521 -10.928  -1.459 1.00 . A A . 26 LEU CD2  1 1 
        3  1450 1 1 26 LEU CG   C  -2.597 -10.210  -0.664 1.00 . A A . 26 LEU CG   1 1 
        3  1451 1 1 26 LEU H    H  -4.672  -7.986   0.242 1.00 . A A . 26 LEU H    1 1 
        3  1452 1 1 26 LEU HA   H  -5.961  -9.715  -1.578 1.00 . A A . 26 LEU HA   1 1 
        3  1453 1 1 26 LEU HB2  H  -4.201 -11.581  -1.060 1.00 . A A . 26 LEU HB2  1 1 
        3  1454 1 1 26 LEU HB3  H  -3.956 -10.386  -2.316 1.00 . A A . 26 LEU HB3  1 1 
        3  1455 1 1 26 LEU HD11 H  -3.185  -9.960   1.372 1.00 . A A . 26 LEU HD11 1 1 
        3  1456 1 1 26 LEU HD12 H  -1.465 -10.282   1.141 1.00 . A A . 26 LEU HD12 1 1 
        3  1457 1 1 26 LEU HD13 H  -2.639 -11.587   0.965 1.00 . A A . 26 LEU HD13 1 1 
        3  1458 1 1 26 LEU HD21 H  -1.559 -10.608  -2.489 1.00 . A A . 26 LEU HD21 1 1 
        3  1459 1 1 26 LEU HD22 H  -1.689 -11.995  -1.408 1.00 . A A . 26 LEU HD22 1 1 
        3  1460 1 1 26 LEU HD23 H  -0.552 -10.696  -1.044 1.00 . A A . 26 LEU HD23 1 1 
        3  1461 1 1 26 LEU HG   H  -2.423  -9.150  -0.776 1.00 . A A . 26 LEU HG   1 1 
        3  1462 1 1 26 LEU N    N  -4.916  -8.329  -0.648 1.00 . A A . 26 LEU N    1 1 
        3  1463 1 1 26 LEU O    O  -5.348 -10.579   1.488 1.00 . A A . 26 LEU O    1 1 
        3  1464 1 1 27 PRO C    C  -8.507  -8.490  -0.589 1.00 . A A . 27 PRO C    1 1 
        3  1465 1 1 27 PRO CA   C  -8.158  -9.974  -0.686 1.00 . A A . 27 PRO CA   1 1 
        3  1466 1 1 27 PRO CB   C  -9.451 -10.796  -0.478 1.00 . A A . 27 PRO CB   1 1 
        3  1467 1 1 27 PRO CD   C  -8.102 -11.096   1.442 1.00 . A A . 27 PRO CD   1 1 
        3  1468 1 1 27 PRO CG   C  -9.135 -11.764   0.612 1.00 . A A . 27 PRO CG   1 1 
        3  1469 1 1 27 PRO HA   H  -7.750 -10.199  -1.661 1.00 . A A . 27 PRO HA   1 1 
        3  1470 1 1 27 PRO HB2  H -10.246 -10.127  -0.188 1.00 . A A . 27 PRO HB2  1 1 
        3  1471 1 1 27 PRO HB3  H  -9.725 -11.301  -1.394 1.00 . A A . 27 PRO HB3  1 1 
        3  1472 1 1 27 PRO HD2  H  -8.566 -10.396   2.117 1.00 . A A . 27 PRO HD2  1 1 
        3  1473 1 1 27 PRO HD3  H  -7.503 -11.816   1.981 1.00 . A A . 27 PRO HD3  1 1 
        3  1474 1 1 27 PRO HG2  H -10.018 -11.961   1.202 1.00 . A A . 27 PRO HG2  1 1 
        3  1475 1 1 27 PRO HG3  H  -8.748 -12.680   0.194 1.00 . A A . 27 PRO HG3  1 1 
        3  1476 1 1 27 PRO N    N  -7.308 -10.415   0.429 1.00 . A A . 27 PRO N    1 1 
        3  1477 1 1 27 PRO O    O  -8.621  -7.796  -1.601 1.00 . A A . 27 PRO O    1 1 
        3  1478 1 1 28 ILE C    C  -7.918  -5.763   1.230 1.00 . A A . 28 ILE C    1 1 
        3  1479 1 1 28 ILE CA   C  -9.090  -6.649   0.862 1.00 . A A . 28 ILE CA   1 1 
        3  1480 1 1 28 ILE CB   C -10.160  -6.579   1.984 1.00 . A A . 28 ILE CB   1 1 
        3  1481 1 1 28 ILE CD1  C -12.395  -7.578   2.745 1.00 . A A . 28 ILE CD1  1 1 
        3  1482 1 1 28 ILE CG1  C -11.341  -7.509   1.658 1.00 . A A . 28 ILE CG1  1 1 
        3  1483 1 1 28 ILE CG2  C -10.647  -5.141   2.154 1.00 . A A . 28 ILE CG2  1 1 
        3  1484 1 1 28 ILE H    H  -8.416  -8.569   1.402 1.00 . A A . 28 ILE H    1 1 
        3  1485 1 1 28 ILE HA   H  -9.532  -6.288  -0.054 1.00 . A A . 28 ILE HA   1 1 
        3  1486 1 1 28 ILE HB   H  -9.707  -6.893   2.913 1.00 . A A . 28 ILE HB   1 1 
        3  1487 1 1 28 ILE HD11 H -13.186  -8.246   2.441 1.00 . A A . 28 ILE HD11 1 1 
        3  1488 1 1 28 ILE HD12 H -12.804  -6.591   2.913 1.00 . A A . 28 ILE HD12 1 1 
        3  1489 1 1 28 ILE HD13 H -11.948  -7.941   3.659 1.00 . A A . 28 ILE HD13 1 1 
        3  1490 1 1 28 ILE HG12 H -11.823  -7.163   0.757 1.00 . A A . 28 ILE HG12 1 1 
        3  1491 1 1 28 ILE HG13 H -10.964  -8.509   1.494 1.00 . A A . 28 ILE HG13 1 1 
        3  1492 1 1 28 ILE HG21 H -11.377  -5.107   2.947 1.00 . A A . 28 ILE HG21 1 1 
        3  1493 1 1 28 ILE HG22 H -11.093  -4.798   1.232 1.00 . A A . 28 ILE HG22 1 1 
        3  1494 1 1 28 ILE HG23 H  -9.810  -4.504   2.403 1.00 . A A . 28 ILE HG23 1 1 
        3  1495 1 1 28 ILE N    N  -8.649  -8.005   0.631 1.00 . A A . 28 ILE N    1 1 
        3  1496 1 1 28 ILE O    O  -7.657  -4.753   0.573 1.00 . A A . 28 ILE O    1 1 
        3  1497 1 1 29 PHE C    C  -4.826  -6.045   2.277 1.00 . A A . 29 PHE C    1 1 
        3  1498 1 1 29 PHE CA   C  -6.095  -5.393   2.740 1.00 . A A . 29 PHE CA   1 1 
        3  1499 1 1 29 PHE CB   C  -6.113  -5.282   4.271 1.00 . A A . 29 PHE CB   1 1 
        3  1500 1 1 29 PHE CD1  C  -8.428  -5.209   5.237 1.00 . A A . 29 PHE CD1  1 1 
        3  1501 1 1 29 PHE CD2  C  -7.278  -3.156   4.897 1.00 . A A . 29 PHE CD2  1 1 
        3  1502 1 1 29 PHE CE1  C  -9.516  -4.522   5.729 1.00 . A A . 29 PHE CE1  1 1 
        3  1503 1 1 29 PHE CE2  C  -8.366  -2.461   5.391 1.00 . A A . 29 PHE CE2  1 1 
        3  1504 1 1 29 PHE CG   C  -7.297  -4.534   4.816 1.00 . A A . 29 PHE CG   1 1 
        3  1505 1 1 29 PHE CZ   C  -9.484  -3.147   5.806 1.00 . A A . 29 PHE CZ   1 1 
        3  1506 1 1 29 PHE H    H  -7.449  -6.975   2.722 1.00 . A A . 29 PHE H    1 1 
        3  1507 1 1 29 PHE HA   H  -6.153  -4.401   2.319 1.00 . A A . 29 PHE HA   1 1 
        3  1508 1 1 29 PHE HB2  H  -6.122  -6.276   4.692 1.00 . A A . 29 PHE HB2  1 1 
        3  1509 1 1 29 PHE HB3  H  -5.215  -4.774   4.594 1.00 . A A . 29 PHE HB3  1 1 
        3  1510 1 1 29 PHE HD1  H  -8.455  -6.288   5.179 1.00 . A A . 29 PHE HD1  1 1 
        3  1511 1 1 29 PHE HD2  H  -6.397  -2.626   4.570 1.00 . A A . 29 PHE HD2  1 1 
        3  1512 1 1 29 PHE HE1  H -10.392  -5.062   6.054 1.00 . A A . 29 PHE HE1  1 1 
        3  1513 1 1 29 PHE HE2  H  -8.342  -1.382   5.454 1.00 . A A . 29 PHE HE2  1 1 
        3  1514 1 1 29 PHE HZ   H -10.340  -2.608   6.192 1.00 . A A . 29 PHE HZ   1 1 
        3  1515 1 1 29 PHE N    N  -7.223  -6.140   2.262 1.00 . A A . 29 PHE N    1 1 
        3  1516 1 1 29 PHE O    O  -4.829  -7.207   1.858 1.00 . A A . 29 PHE O    1 1 
        3  1517 1 1 30 GLY C    C  -1.382  -4.997   2.382 1.00 . A A . 30 GLY C    1 1 
        3  1518 1 1 30 GLY CA   C  -2.510  -5.846   1.915 1.00 . A A . 30 GLY CA   1 1 
        3  1519 1 1 30 GLY H    H  -3.801  -4.388   2.640 1.00 . A A . 30 GLY H    1 1 
        3  1520 1 1 30 GLY HA2  H  -2.399  -6.839   2.324 1.00 . A A . 30 GLY HA2  1 1 
        3  1521 1 1 30 GLY HA3  H  -2.479  -5.904   0.836 1.00 . A A . 30 GLY HA3  1 1 
        3  1522 1 1 30 GLY N    N  -3.761  -5.316   2.320 1.00 . A A . 30 GLY N    1 1 
        3  1523 1 1 30 GLY O    O  -1.605  -3.934   2.979 1.00 . A A . 30 GLY O    1 1 
        3  1524 1 1 31 LEU C    C   1.510  -3.847   1.402 1.00 . A A . 31 LEU C    1 1 
        3  1525 1 1 31 LEU CA   C   1.009  -4.751   2.512 1.00 . A A . 31 LEU CA   1 1 
        3  1526 1 1 31 LEU CB   C   2.086  -5.771   2.987 1.00 . A A . 31 LEU CB   1 1 
        3  1527 1 1 31 LEU CD1  C   3.210  -6.547   0.800 1.00 . A A . 31 LEU CD1  1 1 
        3  1528 1 1 31 LEU CD2  C   3.227  -8.020   2.820 1.00 . A A . 31 LEU CD2  1 1 
        3  1529 1 1 31 LEU CG   C   2.445  -6.970   2.053 1.00 . A A . 31 LEU CG   1 1 
        3  1530 1 1 31 LEU H    H  -0.102  -6.254   1.568 1.00 . A A . 31 LEU H    1 1 
        3  1531 1 1 31 LEU HA   H   0.739  -4.125   3.350 1.00 . A A . 31 LEU HA   1 1 
        3  1532 1 1 31 LEU HB2  H   2.995  -5.223   3.178 1.00 . A A . 31 LEU HB2  1 1 
        3  1533 1 1 31 LEU HB3  H   1.746  -6.178   3.928 1.00 . A A . 31 LEU HB3  1 1 
        3  1534 1 1 31 LEU HD11 H   2.612  -5.848   0.235 1.00 . A A . 31 LEU HD11 1 1 
        3  1535 1 1 31 LEU HD12 H   3.413  -7.419   0.193 1.00 . A A . 31 LEU HD12 1 1 
        3  1536 1 1 31 LEU HD13 H   4.142  -6.082   1.083 1.00 . A A . 31 LEU HD13 1 1 
        3  1537 1 1 31 LEU HD21 H   4.135  -7.580   3.209 1.00 . A A . 31 LEU HD21 1 1 
        3  1538 1 1 31 LEU HD22 H   3.479  -8.836   2.157 1.00 . A A . 31 LEU HD22 1 1 
        3  1539 1 1 31 LEU HD23 H   2.629  -8.394   3.638 1.00 . A A . 31 LEU HD23 1 1 
        3  1540 1 1 31 LEU HG   H   1.523  -7.426   1.722 1.00 . A A . 31 LEU HG   1 1 
        3  1541 1 1 31 LEU N    N  -0.189  -5.440   2.102 1.00 . A A . 31 LEU N    1 1 
        3  1542 1 1 31 LEU O    O   1.187  -4.072   0.225 1.00 . A A . 31 LEU O    1 1 
        3  1543 1 1 32 CYS C    C   4.258  -2.235   0.508 1.00 . A A . 32 CYS C    1 1 
        3  1544 1 1 32 CYS CA   C   2.800  -1.923   0.788 1.00 . A A . 32 CYS CA   1 1 
        3  1545 1 1 32 CYS CB   C   2.629  -0.489   1.257 1.00 . A A . 32 CYS CB   1 1 
        3  1546 1 1 32 CYS H    H   2.479  -2.691   2.703 1.00 . A A . 32 CYS H    1 1 
        3  1547 1 1 32 CYS HA   H   2.250  -2.055  -0.129 1.00 . A A . 32 CYS HA   1 1 
        3  1548 1 1 32 CYS HB2  H   3.096  -0.375   2.224 1.00 . A A . 32 CYS HB2  1 1 
        3  1549 1 1 32 CYS HB3  H   3.118   0.169   0.554 1.00 . A A . 32 CYS HB3  1 1 
        3  1550 1 1 32 CYS N    N   2.259  -2.842   1.756 1.00 . A A . 32 CYS N    1 1 
        3  1551 1 1 32 CYS O    O   5.100  -2.228   1.414 1.00 . A A . 32 CYS O    1 1 
        3  1552 1 1 32 CYS SG   S   0.901   0.058   1.419 1.00 . A A . 32 CYS SG   1 1 
        3  1553 1 1 33 VAL C    C   6.469  -1.740  -1.994 1.00 . A A . 33 VAL C    1 1 
        3  1554 1 1 33 VAL CA   C   5.872  -2.871  -1.152 1.00 . A A . 33 VAL CA   1 1 
        3  1555 1 1 33 VAL CB   C   5.857  -4.231  -1.949 1.00 . A A . 33 VAL CB   1 1 
        3  1556 1 1 33 VAL CG1  C   4.951  -4.175  -3.176 1.00 . A A . 33 VAL CG1  1 1 
        3  1557 1 1 33 VAL CG2  C   7.259  -4.657  -2.347 1.00 . A A . 33 VAL CG2  1 1 
        3  1558 1 1 33 VAL H    H   3.868  -2.394  -1.433 1.00 . A A . 33 VAL H    1 1 
        3  1559 1 1 33 VAL HA   H   6.461  -2.996  -0.257 1.00 . A A . 33 VAL HA   1 1 
        3  1560 1 1 33 VAL HB   H   5.452  -4.984  -1.288 1.00 . A A . 33 VAL HB   1 1 
        3  1561 1 1 33 VAL HG11 H   5.299  -3.398  -3.840 1.00 . A A . 33 VAL HG11 1 1 
        3  1562 1 1 33 VAL HG12 H   3.938  -3.956  -2.869 1.00 . A A . 33 VAL HG12 1 1 
        3  1563 1 1 33 VAL HG13 H   4.976  -5.124  -3.689 1.00 . A A . 33 VAL HG13 1 1 
        3  1564 1 1 33 VAL HG21 H   7.709  -3.879  -2.946 1.00 . A A . 33 VAL HG21 1 1 
        3  1565 1 1 33 VAL HG22 H   7.205  -5.567  -2.923 1.00 . A A . 33 VAL HG22 1 1 
        3  1566 1 1 33 VAL HG23 H   7.858  -4.822  -1.463 1.00 . A A . 33 VAL HG23 1 1 
        3  1567 1 1 33 VAL N    N   4.554  -2.497  -0.733 1.00 . A A . 33 VAL N    1 1 
        3  1568 1 1 33 VAL O    O   5.782  -1.189  -2.874 1.00 . A A . 33 VAL O    1 1 
        3  1569 1 1 34 PRO C    C   8.587  -0.695  -3.907 1.00 . A A . 34 PRO C    1 1 
        3  1570 1 1 34 PRO CA   C   8.389  -0.275  -2.449 1.00 . A A . 34 PRO CA   1 1 
        3  1571 1 1 34 PRO CB   C   9.745  -0.115  -1.741 1.00 . A A . 34 PRO CB   1 1 
        3  1572 1 1 34 PRO CD   C   8.517  -1.772  -0.543 1.00 . A A . 34 PRO CD   1 1 
        3  1573 1 1 34 PRO CG   C   9.901  -1.344  -0.916 1.00 . A A . 34 PRO CG   1 1 
        3  1574 1 1 34 PRO HA   H   7.844   0.658  -2.423 1.00 . A A . 34 PRO HA   1 1 
        3  1575 1 1 34 PRO HB2  H  10.529  -0.031  -2.479 1.00 . A A . 34 PRO HB2  1 1 
        3  1576 1 1 34 PRO HB3  H   9.732   0.773  -1.125 1.00 . A A . 34 PRO HB3  1 1 
        3  1577 1 1 34 PRO HD2  H   8.474  -2.847  -0.449 1.00 . A A . 34 PRO HD2  1 1 
        3  1578 1 1 34 PRO HD3  H   8.204  -1.295   0.374 1.00 . A A . 34 PRO HD3  1 1 
        3  1579 1 1 34 PRO HG2  H  10.382  -2.118  -1.496 1.00 . A A . 34 PRO HG2  1 1 
        3  1580 1 1 34 PRO HG3  H  10.477  -1.126  -0.029 1.00 . A A . 34 PRO HG3  1 1 
        3  1581 1 1 34 PRO N    N   7.705  -1.307  -1.680 1.00 . A A . 34 PRO N    1 1 
        3  1582 1 1 34 PRO O    O   8.712  -1.890  -4.223 1.00 . A A . 34 PRO O    1 1 
        3  1583 1 1 35 ASP C    C  10.176   0.267  -6.627 1.00 . A A . 35 ASP C    1 1 
        3  1584 1 1 35 ASP CA   C   8.757   0.022  -6.196 1.00 . A A . 35 ASP CA   1 1 
        3  1585 1 1 35 ASP CB   C   7.780   0.853  -7.028 1.00 . A A . 35 ASP CB   1 1 
        3  1586 1 1 35 ASP CG   C   6.368   0.335  -6.941 1.00 . A A . 35 ASP CG   1 1 
        3  1587 1 1 35 ASP H    H   8.483   1.190  -4.461 1.00 . A A . 35 ASP H    1 1 
        3  1588 1 1 35 ASP HA   H   8.537  -1.024  -6.354 1.00 . A A . 35 ASP HA   1 1 
        3  1589 1 1 35 ASP HB2  H   7.792   1.871  -6.669 1.00 . A A . 35 ASP HB2  1 1 
        3  1590 1 1 35 ASP HB3  H   8.093   0.838  -8.061 1.00 . A A . 35 ASP HB3  1 1 
        3  1591 1 1 35 ASP N    N   8.592   0.268  -4.778 1.00 . A A . 35 ASP N    1 1 
        3  1592 1 1 35 ASP O    O  10.522   0.112  -7.804 1.00 . A A . 35 ASP O    1 1 
        3  1593 1 1 35 ASP OD1  O   5.591   0.808  -6.087 1.00 . A A . 35 ASP OD1  1 1 
        3  1594 1 1 35 ASP OD2  O   6.014  -0.577  -7.722 1.00 . A A . 35 ASP OD2  1 1 
        3  1595 1 1 36 VAL C    C  13.149  -0.417  -5.548 1.00 . A A . 36 VAL C    1 1 
        3  1596 1 1 36 VAL CA   C  12.387   0.853  -5.945 1.00 . A A . 36 VAL CA   1 1 
        3  1597 1 1 36 VAL CB   C  12.971   2.146  -5.257 1.00 . A A . 36 VAL CB   1 1 
        3  1598 1 1 36 VAL CG1  C  12.417   3.393  -5.932 1.00 . A A . 36 VAL CG1  1 1 
        3  1599 1 1 36 VAL CG2  C  12.654   2.198  -3.756 1.00 . A A . 36 VAL CG2  1 1 
        3  1600 1 1 36 VAL H    H  10.638   0.840  -4.793 1.00 . A A . 36 VAL H    1 1 
        3  1601 1 1 36 VAL HA   H  12.481   0.951  -7.018 1.00 . A A . 36 VAL HA   1 1 
        3  1602 1 1 36 VAL HB   H  14.043   2.143  -5.391 1.00 . A A . 36 VAL HB   1 1 
        3  1603 1 1 36 VAL HG11 H  12.819   4.271  -5.448 1.00 . A A . 36 VAL HG11 1 1 
        3  1604 1 1 36 VAL HG12 H  11.340   3.396  -5.853 1.00 . A A . 36 VAL HG12 1 1 
        3  1605 1 1 36 VAL HG13 H  12.702   3.396  -6.974 1.00 . A A . 36 VAL HG13 1 1 
        3  1606 1 1 36 VAL HG21 H  11.584   2.177  -3.613 1.00 . A A . 36 VAL HG21 1 1 
        3  1607 1 1 36 VAL HG22 H  13.055   3.107  -3.333 1.00 . A A . 36 VAL HG22 1 1 
        3  1608 1 1 36 VAL HG23 H  13.101   1.346  -3.265 1.00 . A A . 36 VAL HG23 1 1 
        3  1609 1 1 36 VAL N    N  10.990   0.670  -5.690 1.00 . A A . 36 VAL N    1 1 
        3  1610 1 1 36 VAL O    O  13.751  -0.478  -4.459 1.00 . A A . 36 VAL O    1 1 
        3  1611 1 1 36 VAL OXT  O  13.089  -1.400  -6.297 1.00 . A A . 36 VAL OXT  1 1 
        4  1612 1 1  1 LEU C    C  13.932   6.291   1.562 1.00 . A A .  1 LEU C    1 1 
        4  1613 1 1  1 LEU CA   C  15.299   6.232   0.923 1.00 . A A .  1 LEU CA   1 1 
        4  1614 1 1  1 LEU CB   C  15.756   4.775   0.785 1.00 . A A .  1 LEU CB   1 1 
        4  1615 1 1  1 LEU CD1  C  17.494   3.123   0.107 1.00 . A A .  1 LEU CD1  1 1 
        4  1616 1 1  1 LEU CD2  C  16.782   4.873  -1.498 1.00 . A A .  1 LEU CD2  1 1 
        4  1617 1 1  1 LEU CG   C  17.026   4.551  -0.032 1.00 . A A .  1 LEU CG   1 1 
        4  1618 1 1  1 LEU H1   H  15.953   7.994   1.778 1.00 . A A .  1 LEU H1   1 1 
        4  1619 1 1  1 LEU H2   H  17.211   6.961   1.327 1.00 . A A .  1 LEU H2   1 1 
        4  1620 1 1  1 LEU H3   H  16.257   6.618   2.690 1.00 . A A .  1 LEU H3   1 1 
        4  1621 1 1  1 LEU HA   H  15.245   6.685  -0.056 1.00 . A A .  1 LEU HA   1 1 
        4  1622 1 1  1 LEU HB2  H  15.917   4.380   1.777 1.00 . A A .  1 LEU HB2  1 1 
        4  1623 1 1  1 LEU HB3  H  14.956   4.216   0.324 1.00 . A A .  1 LEU HB3  1 1 
        4  1624 1 1  1 LEU HD11 H  17.709   2.911   1.144 1.00 . A A .  1 LEU HD11 1 1 
        4  1625 1 1  1 LEU HD12 H  18.386   2.976  -0.485 1.00 . A A .  1 LEU HD12 1 1 
        4  1626 1 1  1 LEU HD13 H  16.716   2.460  -0.241 1.00 . A A .  1 LEU HD13 1 1 
        4  1627 1 1  1 LEU HD21 H  17.694   4.718  -2.054 1.00 . A A .  1 LEU HD21 1 1 
        4  1628 1 1  1 LEU HD22 H  16.471   5.902  -1.602 1.00 . A A .  1 LEU HD22 1 1 
        4  1629 1 1  1 LEU HD23 H  16.012   4.223  -1.886 1.00 . A A .  1 LEU HD23 1 1 
        4  1630 1 1  1 LEU HG   H  17.789   5.215   0.334 1.00 . A A .  1 LEU HG   1 1 
        4  1631 1 1  1 LEU N    N  16.252   7.001   1.723 1.00 . A A .  1 LEU N    1 1 
        4  1632 1 1  1 LEU O    O  13.818   6.195   2.784 1.00 . A A .  1 LEU O    1 1 
        4  1633 1 1  2 PRO C    C  10.976   5.210   1.739 1.00 . A A .  2 PRO C    1 1 
        4  1634 1 1  2 PRO CA   C  11.512   6.553   1.262 1.00 . A A .  2 PRO CA   1 1 
        4  1635 1 1  2 PRO CB   C  10.718   7.051   0.053 1.00 . A A .  2 PRO CB   1 1 
        4  1636 1 1  2 PRO CD   C  12.939   6.579  -0.716 1.00 . A A .  2 PRO CD   1 1 
        4  1637 1 1  2 PRO CG   C  11.491   6.570  -1.128 1.00 . A A .  2 PRO CG   1 1 
        4  1638 1 1  2 PRO HA   H  11.412   7.250   2.079 1.00 . A A .  2 PRO HA   1 1 
        4  1639 1 1  2 PRO HB2  H   9.724   6.630   0.077 1.00 . A A .  2 PRO HB2  1 1 
        4  1640 1 1  2 PRO HB3  H  10.662   8.129   0.075 1.00 . A A .  2 PRO HB3  1 1 
        4  1641 1 1  2 PRO HD2  H  13.476   5.740  -1.135 1.00 . A A .  2 PRO HD2  1 1 
        4  1642 1 1  2 PRO HD3  H  13.414   7.504  -1.003 1.00 . A A .  2 PRO HD3  1 1 
        4  1643 1 1  2 PRO HG2  H  11.181   5.567  -1.378 1.00 . A A .  2 PRO HG2  1 1 
        4  1644 1 1  2 PRO HG3  H  11.334   7.232  -1.965 1.00 . A A .  2 PRO HG3  1 1 
        4  1645 1 1  2 PRO N    N  12.883   6.466   0.760 1.00 . A A .  2 PRO N    1 1 
        4  1646 1 1  2 PRO O    O  11.455   4.142   1.334 1.00 . A A .  2 PRO O    1 1 
        4  1647 1 1  3 ARG C    C   7.912   4.162   2.740 1.00 . A A .  3 ARG C    1 1 
        4  1648 1 1  3 ARG CA   C   9.374   4.119   3.150 1.00 . A A .  3 ARG CA   1 1 
        4  1649 1 1  3 ARG CB   C   9.499   4.110   4.670 1.00 . A A .  3 ARG CB   1 1 
        4  1650 1 1  3 ARG CD   C  10.967   4.110   6.702 1.00 . A A .  3 ARG CD   1 1 
        4  1651 1 1  3 ARG CG   C  10.930   4.134   5.186 1.00 . A A .  3 ARG CG   1 1 
        4  1652 1 1  3 ARG CZ   C   9.546   2.721   8.203 1.00 . A A .  3 ARG CZ   1 1 
        4  1653 1 1  3 ARG H    H   9.697   6.158   2.905 1.00 . A A .  3 ARG H    1 1 
        4  1654 1 1  3 ARG HA   H   9.844   3.237   2.740 1.00 . A A .  3 ARG HA   1 1 
        4  1655 1 1  3 ARG HB2  H   8.983   4.973   5.068 1.00 . A A .  3 ARG HB2  1 1 
        4  1656 1 1  3 ARG HB3  H   9.022   3.219   5.043 1.00 . A A .  3 ARG HB3  1 1 
        4  1657 1 1  3 ARG HD2  H  11.989   4.247   7.025 1.00 . A A .  3 ARG HD2  1 1 
        4  1658 1 1  3 ARG HD3  H  10.362   4.921   7.078 1.00 . A A .  3 ARG HD3  1 1 
        4  1659 1 1  3 ARG HE   H  10.898   2.038   6.885 1.00 . A A .  3 ARG HE   1 1 
        4  1660 1 1  3 ARG HG2  H  11.451   3.267   4.808 1.00 . A A .  3 ARG HG2  1 1 
        4  1661 1 1  3 ARG HG3  H  11.416   5.029   4.829 1.00 . A A .  3 ARG HG3  1 1 
        4  1662 1 1  3 ARG HH11 H   9.045   4.711   8.301 1.00 . A A .  3 ARG HH11 1 1 
        4  1663 1 1  3 ARG HH12 H   8.192   3.716   9.365 1.00 . A A .  3 ARG HH12 1 1 
        4  1664 1 1  3 ARG HH21 H   9.758   0.712   8.334 1.00 . A A .  3 ARG HH21 1 1 
        4  1665 1 1  3 ARG HH22 H   8.584   1.342   9.403 1.00 . A A .  3 ARG HH22 1 1 
        4  1666 1 1  3 ARG N    N  10.019   5.277   2.611 1.00 . A A .  3 ARG N    1 1 
        4  1667 1 1  3 ARG NE   N  10.468   2.847   7.247 1.00 . A A .  3 ARG NE   1 1 
        4  1668 1 1  3 ARG NH1  N   8.890   3.784   8.651 1.00 . A A .  3 ARG NH1  1 1 
        4  1669 1 1  3 ARG NH2  N   9.269   1.514   8.689 1.00 . A A .  3 ARG NH2  1 1 
        4  1670 1 1  3 ARG O    O   7.478   5.127   2.092 1.00 . A A .  3 ARG O    1 1 
        4  1671 1 1  4 CYS C    C   4.890   3.611   3.880 1.00 . A A .  4 CYS C    1 1 
        4  1672 1 1  4 CYS CA   C   5.765   3.119   2.740 1.00 . A A .  4 CYS CA   1 1 
        4  1673 1 1  4 CYS CB   C   5.379   1.707   2.330 1.00 . A A .  4 CYS CB   1 1 
        4  1674 1 1  4 CYS H    H   7.540   2.437   3.642 1.00 . A A .  4 CYS H    1 1 
        4  1675 1 1  4 CYS HA   H   5.628   3.775   1.893 1.00 . A A .  4 CYS HA   1 1 
        4  1676 1 1  4 CYS HB2  H   5.503   1.048   3.177 1.00 . A A .  4 CYS HB2  1 1 
        4  1677 1 1  4 CYS HB3  H   4.345   1.708   2.023 1.00 . A A .  4 CYS HB3  1 1 
        4  1678 1 1  4 CYS N    N   7.161   3.168   3.107 1.00 . A A .  4 CYS N    1 1 
        4  1679 1 1  4 CYS O    O   3.989   4.436   3.668 1.00 . A A .  4 CYS O    1 1 
        4  1680 1 1  4 CYS SG   S   6.373   1.043   0.954 1.00 . A A .  4 CYS SG   1 1 
        4  1681 1 1  5 ASP C    C   2.966   3.148   6.219 1.00 . A A .  5 ASP C    1 1 
        4  1682 1 1  5 ASP CA   C   4.436   3.471   6.309 1.00 . A A .  5 ASP CA   1 1 
        4  1683 1 1  5 ASP CB   C   4.625   4.951   6.688 1.00 . A A .  5 ASP CB   1 1 
        4  1684 1 1  5 ASP CG   C   5.902   5.216   7.427 1.00 . A A .  5 ASP CG   1 1 
        4  1685 1 1  5 ASP H    H   5.905   2.462   5.168 1.00 . A A .  5 ASP H    1 1 
        4  1686 1 1  5 ASP HA   H   4.854   2.868   7.101 1.00 . A A .  5 ASP HA   1 1 
        4  1687 1 1  5 ASP HB2  H   4.629   5.545   5.787 1.00 . A A .  5 ASP HB2  1 1 
        4  1688 1 1  5 ASP HB3  H   3.795   5.261   7.306 1.00 . A A .  5 ASP HB3  1 1 
        4  1689 1 1  5 ASP N    N   5.170   3.107   5.088 1.00 . A A .  5 ASP N    1 1 
        4  1690 1 1  5 ASP O    O   2.136   3.848   6.802 1.00 . A A .  5 ASP O    1 1 
        4  1691 1 1  5 ASP OD1  O   5.921   5.035   8.679 1.00 . A A .  5 ASP OD1  1 1 
        4  1692 1 1  5 ASP OD2  O   6.895   5.644   6.801 1.00 . A A .  5 ASP OD2  1 1 
        4  1693 1 1  6 SER C    C   0.758   0.929   6.605 1.00 . A A .  6 SER C    1 1 
        4  1694 1 1  6 SER CA   C   1.259   1.714   5.395 1.00 . A A .  6 SER CA   1 1 
        4  1695 1 1  6 SER CB   C   1.043   0.929   4.094 1.00 . A A .  6 SER CB   1 1 
        4  1696 1 1  6 SER H    H   3.333   1.502   5.165 1.00 . A A .  6 SER H    1 1 
        4  1697 1 1  6 SER HA   H   0.700   2.636   5.331 1.00 . A A .  6 SER HA   1 1 
        4  1698 1 1  6 SER HB2  H   0.028   0.563   4.066 1.00 . A A .  6 SER HB2  1 1 
        4  1699 1 1  6 SER HB3  H   1.206   1.585   3.252 1.00 . A A .  6 SER HB3  1 1 
        4  1700 1 1  6 SER HG   H   2.414  -0.275   4.817 1.00 . A A .  6 SER HG   1 1 
        4  1701 1 1  6 SER N    N   2.635   2.077   5.548 1.00 . A A .  6 SER N    1 1 
        4  1702 1 1  6 SER O    O   1.298  -0.138   6.925 1.00 . A A .  6 SER O    1 1 
        4  1703 1 1  6 SER OG   O   1.931  -0.188   3.983 1.00 . A A .  6 SER OG   1 1 
        4  1704 1 1  7 PRO C    C  -1.718  -0.396   7.833 1.00 . A A .  7 PRO C    1 1 
        4  1705 1 1  7 PRO CA   C  -0.864   0.724   8.419 1.00 . A A .  7 PRO CA   1 1 
        4  1706 1 1  7 PRO CB   C  -1.735   1.767   9.138 1.00 . A A .  7 PRO CB   1 1 
        4  1707 1 1  7 PRO CD   C  -0.825   2.815   7.159 1.00 . A A .  7 PRO CD   1 1 
        4  1708 1 1  7 PRO CG   C  -1.957   2.869   8.151 1.00 . A A .  7 PRO CG   1 1 
        4  1709 1 1  7 PRO HA   H  -0.123   0.305   9.086 1.00 . A A .  7 PRO HA   1 1 
        4  1710 1 1  7 PRO HB2  H  -2.666   1.310   9.433 1.00 . A A .  7 PRO HB2  1 1 
        4  1711 1 1  7 PRO HB3  H  -1.223   2.125  10.018 1.00 . A A .  7 PRO HB3  1 1 
        4  1712 1 1  7 PRO HD2  H  -1.207   2.942   6.157 1.00 . A A .  7 PRO HD2  1 1 
        4  1713 1 1  7 PRO HD3  H  -0.092   3.576   7.381 1.00 . A A .  7 PRO HD3  1 1 
        4  1714 1 1  7 PRO HG2  H  -2.899   2.721   7.646 1.00 . A A .  7 PRO HG2  1 1 
        4  1715 1 1  7 PRO HG3  H  -1.959   3.821   8.664 1.00 . A A .  7 PRO HG3  1 1 
        4  1716 1 1  7 PRO N    N  -0.247   1.460   7.331 1.00 . A A .  7 PRO N    1 1 
        4  1717 1 1  7 PRO O    O  -1.846  -1.483   8.400 1.00 . A A .  7 PRO O    1 1 
        4  1718 1 1  8 PHE C    C  -3.151  -0.334   4.517 1.00 . A A .  8 PHE C    1 1 
        4  1719 1 1  8 PHE CA   C  -3.051  -0.979   5.876 1.00 . A A .  8 PHE CA   1 1 
        4  1720 1 1  8 PHE CB   C  -4.477  -1.096   6.491 1.00 . A A .  8 PHE CB   1 1 
        4  1721 1 1  8 PHE CD1  C  -5.133   1.156   7.439 1.00 . A A .  8 PHE CD1  1 1 
        4  1722 1 1  8 PHE CD2  C  -6.201   0.438   5.434 1.00 . A A .  8 PHE CD2  1 1 
        4  1723 1 1  8 PHE CE1  C  -5.857   2.328   7.400 1.00 . A A .  8 PHE CE1  1 1 
        4  1724 1 1  8 PHE CE2  C  -6.929   1.608   5.394 1.00 . A A .  8 PHE CE2  1 1 
        4  1725 1 1  8 PHE CG   C  -5.289   0.195   6.458 1.00 . A A .  8 PHE CG   1 1 
        4  1726 1 1  8 PHE CZ   C  -6.756   2.556   6.380 1.00 . A A .  8 PHE CZ   1 1 
        4  1727 1 1  8 PHE H    H  -2.025   0.751   6.234 1.00 . A A .  8 PHE H    1 1 
        4  1728 1 1  8 PHE HA   H  -2.594  -1.955   5.803 1.00 . A A .  8 PHE HA   1 1 
        4  1729 1 1  8 PHE HB2  H  -5.030  -1.851   5.952 1.00 . A A .  8 PHE HB2  1 1 
        4  1730 1 1  8 PHE HB3  H  -4.382  -1.404   7.522 1.00 . A A .  8 PHE HB3  1 1 
        4  1731 1 1  8 PHE HD1  H  -4.430   0.984   8.240 1.00 . A A .  8 PHE HD1  1 1 
        4  1732 1 1  8 PHE HD2  H  -6.343  -0.299   4.656 1.00 . A A .  8 PHE HD2  1 1 
        4  1733 1 1  8 PHE HE1  H  -5.724   3.067   8.175 1.00 . A A .  8 PHE HE1  1 1 
        4  1734 1 1  8 PHE HE2  H  -7.633   1.786   4.593 1.00 . A A .  8 PHE HE2  1 1 
        4  1735 1 1  8 PHE HZ   H  -7.320   3.477   6.352 1.00 . A A .  8 PHE HZ   1 1 
        4  1736 1 1  8 PHE N    N  -2.227  -0.113   6.652 1.00 . A A .  8 PHE N    1 1 
        4  1737 1 1  8 PHE O    O  -2.654   0.781   4.333 1.00 . A A .  8 PHE O    1 1 
        4  1738 1 1  9 CYS C    C  -5.061  -1.501   1.740 1.00 . A A .  9 CYS C    1 1 
        4  1739 1 1  9 CYS CA   C  -4.083  -0.505   2.303 1.00 . A A .  9 CYS CA   1 1 
        4  1740 1 1  9 CYS CB   C  -2.841  -0.371   1.405 1.00 . A A .  9 CYS CB   1 1 
        4  1741 1 1  9 CYS H    H  -3.974  -1.959   3.759 1.00 . A A .  9 CYS H    1 1 
        4  1742 1 1  9 CYS HA   H  -4.579   0.446   2.429 1.00 . A A .  9 CYS HA   1 1 
        4  1743 1 1  9 CYS HB2  H  -2.083   0.165   1.957 1.00 . A A .  9 CYS HB2  1 1 
        4  1744 1 1  9 CYS HB3  H  -2.477  -1.355   1.154 1.00 . A A .  9 CYS HB3  1 1 
        4  1745 1 1  9 CYS N    N  -3.748  -1.017   3.601 1.00 . A A .  9 CYS N    1 1 
        4  1746 1 1  9 CYS O    O  -5.173  -2.614   2.284 1.00 . A A .  9 CYS O    1 1 
        4  1747 1 1  9 CYS SG   S  -3.120   0.551  -0.155 1.00 . A A .  9 CYS SG   1 1 
        4  1748 1 1 10 SER C    C  -6.971  -1.803  -1.272 1.00 . A A . 10 SER C    1 1 
        4  1749 1 1 10 SER CA   C  -6.797  -2.036   0.204 1.00 . A A . 10 SER CA   1 1 
        4  1750 1 1 10 SER CB   C  -8.132  -1.791   0.913 1.00 . A A . 10 SER CB   1 1 
        4  1751 1 1 10 SER H    H  -5.656  -0.269   0.306 1.00 . A A . 10 SER H    1 1 
        4  1752 1 1 10 SER HA   H  -6.495  -3.055   0.386 1.00 . A A . 10 SER HA   1 1 
        4  1753 1 1 10 SER HB2  H  -8.447  -0.773   0.742 1.00 . A A . 10 SER HB2  1 1 
        4  1754 1 1 10 SER HB3  H  -8.872  -2.471   0.515 1.00 . A A . 10 SER HB3  1 1 
        4  1755 1 1 10 SER HG   H  -7.239  -2.555   2.438 1.00 . A A . 10 SER HG   1 1 
        4  1756 1 1 10 SER N    N  -5.795  -1.146   0.738 1.00 . A A . 10 SER N    1 1 
        4  1757 1 1 10 SER O    O  -6.507  -0.823  -1.782 1.00 . A A . 10 SER O    1 1 
        4  1758 1 1 10 SER OG   O  -8.022  -2.003   2.309 1.00 . A A . 10 SER OG   1 1 
        4  1759 1 1 11 LEU C    C  -8.945  -1.386  -3.545 1.00 . A A . 11 LEU C    1 1 
        4  1760 1 1 11 LEU CA   C  -7.965  -2.541  -3.358 1.00 . A A . 11 LEU CA   1 1 
        4  1761 1 1 11 LEU CB   C  -8.540  -3.834  -4.010 1.00 . A A . 11 LEU CB   1 1 
        4  1762 1 1 11 LEU CD1  C -10.460  -5.387  -4.477 1.00 . A A . 11 LEU CD1  1 1 
        4  1763 1 1 11 LEU CD2  C  -9.724  -5.101  -2.130 1.00 . A A . 11 LEU CD2  1 1 
        4  1764 1 1 11 LEU CG   C  -9.885  -4.398  -3.479 1.00 . A A . 11 LEU CG   1 1 
        4  1765 1 1 11 LEU H    H  -7.951  -3.529  -1.497 1.00 . A A . 11 LEU H    1 1 
        4  1766 1 1 11 LEU HA   H  -7.038  -2.281  -3.846 1.00 . A A . 11 LEU HA   1 1 
        4  1767 1 1 11 LEU HB2  H  -8.669  -3.636  -5.063 1.00 . A A . 11 LEU HB2  1 1 
        4  1768 1 1 11 LEU HB3  H  -7.797  -4.610  -3.913 1.00 . A A . 11 LEU HB3  1 1 
        4  1769 1 1 11 LEU HD11 H  -9.761  -6.198  -4.619 1.00 . A A . 11 LEU HD11 1 1 
        4  1770 1 1 11 LEU HD12 H -10.633  -4.891  -5.418 1.00 . A A . 11 LEU HD12 1 1 
        4  1771 1 1 11 LEU HD13 H -11.392  -5.779  -4.097 1.00 . A A . 11 LEU HD13 1 1 
        4  1772 1 1 11 LEU HD21 H  -8.926  -5.826  -2.183 1.00 . A A . 11 LEU HD21 1 1 
        4  1773 1 1 11 LEU HD22 H -10.646  -5.623  -1.913 1.00 . A A . 11 LEU HD22 1 1 
        4  1774 1 1 11 LEU HD23 H  -9.541  -4.391  -1.340 1.00 . A A . 11 LEU HD23 1 1 
        4  1775 1 1 11 LEU HG   H -10.572  -3.572  -3.356 1.00 . A A . 11 LEU HG   1 1 
        4  1776 1 1 11 LEU N    N  -7.663  -2.709  -1.944 1.00 . A A . 11 LEU N    1 1 
        4  1777 1 1 11 LEU O    O  -8.990  -0.749  -4.601 1.00 . A A . 11 LEU O    1 1 
        4  1778 1 1 12 PHE C    C -10.019   1.241  -2.169 1.00 . A A . 12 PHE C    1 1 
        4  1779 1 1 12 PHE CA   C -10.705  -0.063  -2.530 1.00 . A A . 12 PHE CA   1 1 
        4  1780 1 1 12 PHE CB   C -11.830  -0.334  -1.514 1.00 . A A . 12 PHE CB   1 1 
        4  1781 1 1 12 PHE CD1  C -12.412  -2.572  -0.535 1.00 . A A . 12 PHE CD1  1 1 
        4  1782 1 1 12 PHE CD2  C -13.083  -2.115  -2.775 1.00 . A A . 12 PHE CD2  1 1 
        4  1783 1 1 12 PHE CE1  C -12.976  -3.828  -0.619 1.00 . A A . 12 PHE CE1  1 1 
        4  1784 1 1 12 PHE CE2  C -13.649  -3.371  -2.862 1.00 . A A . 12 PHE CE2  1 1 
        4  1785 1 1 12 PHE CG   C -12.459  -1.699  -1.613 1.00 . A A . 12 PHE CG   1 1 
        4  1786 1 1 12 PHE CZ   C -13.595  -4.227  -1.783 1.00 . A A . 12 PHE CZ   1 1 
        4  1787 1 1 12 PHE H    H  -9.667  -1.716  -1.731 1.00 . A A . 12 PHE H    1 1 
        4  1788 1 1 12 PHE HA   H -11.130   0.021  -3.517 1.00 . A A . 12 PHE HA   1 1 
        4  1789 1 1 12 PHE HB2  H -11.430  -0.232  -0.516 1.00 . A A . 12 PHE HB2  1 1 
        4  1790 1 1 12 PHE HB3  H -12.607   0.401  -1.654 1.00 . A A . 12 PHE HB3  1 1 
        4  1791 1 1 12 PHE HD1  H -11.933  -2.262   0.382 1.00 . A A . 12 PHE HD1  1 1 
        4  1792 1 1 12 PHE HD2  H -13.131  -1.448  -3.624 1.00 . A A . 12 PHE HD2  1 1 
        4  1793 1 1 12 PHE HE1  H -12.935  -4.499   0.227 1.00 . A A . 12 PHE HE1  1 1 
        4  1794 1 1 12 PHE HE2  H -14.132  -3.679  -3.777 1.00 . A A . 12 PHE HE2  1 1 
        4  1795 1 1 12 PHE HZ   H -14.037  -5.212  -1.853 1.00 . A A . 12 PHE HZ   1 1 
        4  1796 1 1 12 PHE N    N  -9.733  -1.136  -2.514 1.00 . A A . 12 PHE N    1 1 
        4  1797 1 1 12 PHE O    O -10.318   2.290  -2.718 1.00 . A A . 12 PHE O    1 1 
        4  1798 1 1 13 ARG C    C  -6.909   2.181  -1.012 1.00 . A A . 13 ARG C    1 1 
        4  1799 1 1 13 ARG CA   C  -8.389   2.318  -0.753 1.00 . A A . 13 ARG CA   1 1 
        4  1800 1 1 13 ARG CB   C  -8.633   2.470   0.767 1.00 . A A . 13 ARG CB   1 1 
        4  1801 1 1 13 ARG CD   C -11.012   3.325   0.476 1.00 . A A . 13 ARG CD   1 1 
        4  1802 1 1 13 ARG CG   C -10.093   2.362   1.216 1.00 . A A . 13 ARG CG   1 1 
        4  1803 1 1 13 ARG CZ   C -11.092   5.729  -0.100 1.00 . A A . 13 ARG CZ   1 1 
        4  1804 1 1 13 ARG H    H  -8.762   0.273  -0.976 1.00 . A A . 13 ARG H    1 1 
        4  1805 1 1 13 ARG HA   H  -8.742   3.204  -1.258 1.00 . A A . 13 ARG HA   1 1 
        4  1806 1 1 13 ARG HB2  H  -8.077   1.699   1.278 1.00 . A A . 13 ARG HB2  1 1 
        4  1807 1 1 13 ARG HB3  H  -8.252   3.429   1.088 1.00 . A A . 13 ARG HB3  1 1 
        4  1808 1 1 13 ARG HD2  H -10.982   3.083  -0.575 1.00 . A A . 13 ARG HD2  1 1 
        4  1809 1 1 13 ARG HD3  H -12.018   3.194   0.844 1.00 . A A . 13 ARG HD3  1 1 
        4  1810 1 1 13 ARG HE   H  -9.976   4.898   1.357 1.00 . A A . 13 ARG HE   1 1 
        4  1811 1 1 13 ARG HG2  H -10.429   1.355   1.018 1.00 . A A . 13 ARG HG2  1 1 
        4  1812 1 1 13 ARG HG3  H -10.153   2.554   2.275 1.00 . A A . 13 ARG HG3  1 1 
        4  1813 1 1 13 ARG HH11 H -12.275   4.585  -1.333 1.00 . A A . 13 ARG HH11 1 1 
        4  1814 1 1 13 ARG HH12 H -12.315   6.264  -1.640 1.00 . A A . 13 ARG HH12 1 1 
        4  1815 1 1 13 ARG HH21 H -10.033   7.174   0.874 1.00 . A A . 13 ARG HH21 1 1 
        4  1816 1 1 13 ARG HH22 H -11.045   7.732  -0.392 1.00 . A A . 13 ARG HH22 1 1 
        4  1817 1 1 13 ARG N    N  -9.064   1.154  -1.270 1.00 . A A . 13 ARG N    1 1 
        4  1818 1 1 13 ARG NE   N -10.623   4.720   0.638 1.00 . A A . 13 ARG NE   1 1 
        4  1819 1 1 13 ARG NH1  N -11.950   5.505  -1.095 1.00 . A A . 13 ARG NH1  1 1 
        4  1820 1 1 13 ARG NH2  N -10.690   6.960   0.145 1.00 . A A . 13 ARG NH2  1 1 
        4  1821 1 1 13 ARG O    O  -6.187   1.593  -0.202 1.00 . A A . 13 ARG O    1 1 
        4  1822 1 1 14 ILE C    C  -4.418   3.924  -2.323 1.00 . A A . 14 ILE C    1 1 
        4  1823 1 1 14 ILE CA   C  -5.065   2.579  -2.531 1.00 . A A . 14 ILE CA   1 1 
        4  1824 1 1 14 ILE CB   C  -4.833   2.121  -3.993 1.00 . A A . 14 ILE CB   1 1 
        4  1825 1 1 14 ILE CD1  C  -5.345   2.682  -6.425 1.00 . A A . 14 ILE CD1  1 1 
        4  1826 1 1 14 ILE CG1  C  -5.596   3.015  -4.978 1.00 . A A . 14 ILE CG1  1 1 
        4  1827 1 1 14 ILE CG2  C  -5.210   0.660  -4.170 1.00 . A A . 14 ILE CG2  1 1 
        4  1828 1 1 14 ILE H    H  -7.116   3.045  -2.789 1.00 . A A . 14 ILE H    1 1 
        4  1829 1 1 14 ILE HA   H  -4.592   1.872  -1.863 1.00 . A A . 14 ILE HA   1 1 
        4  1830 1 1 14 ILE HB   H  -3.775   2.207  -4.194 1.00 . A A . 14 ILE HB   1 1 
        4  1831 1 1 14 ILE HD11 H  -4.294   2.797  -6.639 1.00 . A A . 14 ILE HD11 1 1 
        4  1832 1 1 14 ILE HD12 H  -5.923   3.349  -7.047 1.00 . A A . 14 ILE HD12 1 1 
        4  1833 1 1 14 ILE HD13 H  -5.644   1.661  -6.606 1.00 . A A . 14 ILE HD13 1 1 
        4  1834 1 1 14 ILE HG12 H  -6.655   2.905  -4.800 1.00 . A A . 14 ILE HG12 1 1 
        4  1835 1 1 14 ILE HG13 H  -5.314   4.044  -4.812 1.00 . A A . 14 ILE HG13 1 1 
        4  1836 1 1 14 ILE HG21 H  -5.042   0.373  -5.196 1.00 . A A . 14 ILE HG21 1 1 
        4  1837 1 1 14 ILE HG22 H  -6.253   0.526  -3.923 1.00 . A A . 14 ILE HG22 1 1 
        4  1838 1 1 14 ILE HG23 H  -4.604   0.047  -3.521 1.00 . A A . 14 ILE HG23 1 1 
        4  1839 1 1 14 ILE N    N  -6.476   2.642  -2.164 1.00 . A A . 14 ILE N    1 1 
        4  1840 1 1 14 ILE O    O  -3.221   4.095  -2.524 1.00 . A A . 14 ILE O    1 1 
        4  1841 1 1 15 GLY C    C  -3.780   6.284  -0.468 1.00 . A A . 15 GLY C    1 1 
        4  1842 1 1 15 GLY CA   C  -4.770   6.226  -1.614 1.00 . A A . 15 GLY CA   1 1 
        4  1843 1 1 15 GLY H    H  -6.179   4.658  -1.768 1.00 . A A . 15 GLY H    1 1 
        4  1844 1 1 15 GLY HA2  H  -4.306   6.618  -2.505 1.00 . A A . 15 GLY HA2  1 1 
        4  1845 1 1 15 GLY HA3  H  -5.621   6.845  -1.373 1.00 . A A . 15 GLY HA3  1 1 
        4  1846 1 1 15 GLY N    N  -5.229   4.880  -1.886 1.00 . A A . 15 GLY N    1 1 
        4  1847 1 1 15 GLY O    O  -3.133   7.314  -0.247 1.00 . A A . 15 GLY O    1 1 
        4  1848 1 1 16 LEU C    C  -1.287   5.269   0.885 1.00 . A A . 16 LEU C    1 1 
        4  1849 1 1 16 LEU CA   C  -2.718   5.030   1.359 1.00 . A A . 16 LEU CA   1 1 
        4  1850 1 1 16 LEU CB   C  -2.819   3.620   1.996 1.00 . A A . 16 LEU CB   1 1 
        4  1851 1 1 16 LEU CD1  C  -3.760   4.189   4.263 1.00 . A A . 16 LEU CD1  1 1 
        4  1852 1 1 16 LEU CD2  C  -5.334   3.580   2.420 1.00 . A A . 16 LEU CD2  1 1 
        4  1853 1 1 16 LEU CG   C  -3.951   3.353   3.014 1.00 . A A . 16 LEU CG   1 1 
        4  1854 1 1 16 LEU H    H  -4.286   4.450   0.040 1.00 . A A . 16 LEU H    1 1 
        4  1855 1 1 16 LEU HA   H  -2.960   5.764   2.112 1.00 . A A . 16 LEU HA   1 1 
        4  1856 1 1 16 LEU HB2  H  -2.934   2.907   1.192 1.00 . A A . 16 LEU HB2  1 1 
        4  1857 1 1 16 LEU HB3  H  -1.878   3.416   2.483 1.00 . A A . 16 LEU HB3  1 1 
        4  1858 1 1 16 LEU HD11 H  -3.738   5.234   3.996 1.00 . A A . 16 LEU HD11 1 1 
        4  1859 1 1 16 LEU HD12 H  -2.829   3.919   4.738 1.00 . A A . 16 LEU HD12 1 1 
        4  1860 1 1 16 LEU HD13 H  -4.579   4.009   4.944 1.00 . A A . 16 LEU HD13 1 1 
        4  1861 1 1 16 LEU HD21 H  -6.086   3.382   3.170 1.00 . A A . 16 LEU HD21 1 1 
        4  1862 1 1 16 LEU HD22 H  -5.481   2.916   1.581 1.00 . A A . 16 LEU HD22 1 1 
        4  1863 1 1 16 LEU HD23 H  -5.419   4.603   2.089 1.00 . A A . 16 LEU HD23 1 1 
        4  1864 1 1 16 LEU HG   H  -3.878   2.321   3.328 1.00 . A A . 16 LEU HG   1 1 
        4  1865 1 1 16 LEU N    N  -3.674   5.186   0.264 1.00 . A A . 16 LEU N    1 1 
        4  1866 1 1 16 LEU O    O  -0.499   5.938   1.567 1.00 . A A . 16 LEU O    1 1 
        4  1867 1 1 17 CYS C    C   0.347   5.336  -2.245 1.00 . A A . 17 CYS C    1 1 
        4  1868 1 1 17 CYS CA   C   0.374   4.880  -0.804 1.00 . A A . 17 CYS CA   1 1 
        4  1869 1 1 17 CYS CB   C   1.075   3.532  -0.703 1.00 . A A . 17 CYS CB   1 1 
        4  1870 1 1 17 CYS H    H  -1.653   4.351  -0.851 1.00 . A A . 17 CYS H    1 1 
        4  1871 1 1 17 CYS HA   H   0.915   5.599  -0.209 1.00 . A A . 17 CYS HA   1 1 
        4  1872 1 1 17 CYS HB2  H   0.561   2.821  -1.330 1.00 . A A . 17 CYS HB2  1 1 
        4  1873 1 1 17 CYS HB3  H   2.091   3.641  -1.052 1.00 . A A . 17 CYS HB3  1 1 
        4  1874 1 1 17 CYS N    N  -0.968   4.776  -0.287 1.00 . A A . 17 CYS N    1 1 
        4  1875 1 1 17 CYS O    O  -0.503   4.908  -3.022 1.00 . A A . 17 CYS O    1 1 
        4  1876 1 1 17 CYS SG   S   1.133   2.846   0.986 1.00 . A A . 17 CYS SG   1 1 
        4  1877 1 1 18 GLY C    C   2.716   7.143  -4.254 1.00 . A A . 18 GLY C    1 1 
        4  1878 1 1 18 GLY CA   C   1.322   6.694  -3.925 1.00 . A A . 18 GLY CA   1 1 
        4  1879 1 1 18 GLY H    H   1.887   6.556  -1.933 1.00 . A A . 18 GLY H    1 1 
        4  1880 1 1 18 GLY HA2  H   1.020   5.910  -4.600 1.00 . A A . 18 GLY HA2  1 1 
        4  1881 1 1 18 GLY HA3  H   0.651   7.533  -4.034 1.00 . A A . 18 GLY HA3  1 1 
        4  1882 1 1 18 GLY N    N   1.246   6.210  -2.590 1.00 . A A . 18 GLY N    1 1 
        4  1883 1 1 18 GLY O    O   3.452   7.569  -3.350 1.00 . A A . 18 GLY O    1 1 
        4  1884 1 1 19 ASP C    C   5.562   6.558  -5.711 1.00 . A A . 19 ASP C    1 1 
        4  1885 1 1 19 ASP CA   C   4.373   7.393  -6.124 1.00 . A A . 19 ASP CA   1 1 
        4  1886 1 1 19 ASP CB   C   4.597   8.874  -5.849 1.00 . A A . 19 ASP CB   1 1 
        4  1887 1 1 19 ASP CG   C   5.943   9.383  -6.329 1.00 . A A . 19 ASP CG   1 1 
        4  1888 1 1 19 ASP H    H   2.512   6.463  -6.114 1.00 . A A . 19 ASP H    1 1 
        4  1889 1 1 19 ASP HA   H   4.257   7.269  -7.190 1.00 . A A . 19 ASP HA   1 1 
        4  1890 1 1 19 ASP HB2  H   3.785   9.356  -6.370 1.00 . A A . 19 ASP HB2  1 1 
        4  1891 1 1 19 ASP HB3  H   4.487   9.053  -4.789 1.00 . A A . 19 ASP HB3  1 1 
        4  1892 1 1 19 ASP N    N   3.106   6.950  -5.518 1.00 . A A . 19 ASP N    1 1 
        4  1893 1 1 19 ASP O    O   6.476   6.296  -6.497 1.00 . A A . 19 ASP O    1 1 
        4  1894 1 1 19 ASP OD1  O   6.132   9.554  -7.533 1.00 . A A . 19 ASP OD1  1 1 
        4  1895 1 1 19 ASP OD2  O   6.851   9.621  -5.488 1.00 . A A . 19 ASP OD2  1 1 
        4  1896 1 1 20 LYS C    C   6.327   3.947  -3.693 1.00 . A A . 20 LYS C    1 1 
        4  1897 1 1 20 LYS CA   C   6.636   5.412  -3.938 1.00 . A A . 20 LYS CA   1 1 
        4  1898 1 1 20 LYS CB   C   7.031   6.138  -2.651 1.00 . A A . 20 LYS CB   1 1 
        4  1899 1 1 20 LYS CD   C   7.537   8.403  -1.651 1.00 . A A . 20 LYS CD   1 1 
        4  1900 1 1 20 LYS CE   C   7.299   9.906  -1.845 1.00 . A A . 20 LYS CE   1 1 
        4  1901 1 1 20 LYS CG   C   7.095   7.644  -2.863 1.00 . A A . 20 LYS CG   1 1 
        4  1902 1 1 20 LYS H    H   4.660   6.242  -4.061 1.00 . A A . 20 LYS H    1 1 
        4  1903 1 1 20 LYS HA   H   7.462   5.497  -4.629 1.00 . A A . 20 LYS HA   1 1 
        4  1904 1 1 20 LYS HB2  H   6.307   5.919  -1.881 1.00 . A A . 20 LYS HB2  1 1 
        4  1905 1 1 20 LYS HB3  H   8.006   5.798  -2.334 1.00 . A A . 20 LYS HB3  1 1 
        4  1906 1 1 20 LYS HD2  H   6.961   8.030  -0.819 1.00 . A A . 20 LYS HD2  1 1 
        4  1907 1 1 20 LYS HD3  H   8.589   8.221  -1.481 1.00 . A A . 20 LYS HD3  1 1 
        4  1908 1 1 20 LYS HE2  H   6.235  10.088  -1.874 1.00 . A A . 20 LYS HE2  1 1 
        4  1909 1 1 20 LYS HE3  H   7.724  10.434  -1.005 1.00 . A A . 20 LYS HE3  1 1 
        4  1910 1 1 20 LYS HG2  H   7.785   7.849  -3.668 1.00 . A A . 20 LYS HG2  1 1 
        4  1911 1 1 20 LYS HG3  H   6.112   7.983  -3.156 1.00 . A A . 20 LYS HG3  1 1 
        4  1912 1 1 20 LYS HZ1  H   7.746  11.450  -3.190 1.00 . A A . 20 LYS HZ1  1 1 
        4  1913 1 1 20 LYS HZ2  H   7.467   9.997  -3.951 1.00 . A A . 20 LYS HZ2  1 1 
        4  1914 1 1 20 LYS HZ3  H   8.925  10.256  -3.134 1.00 . A A . 20 LYS HZ3  1 1 
        4  1915 1 1 20 LYS N    N   5.514   6.092  -4.523 1.00 . A A . 20 LYS N    1 1 
        4  1916 1 1 20 LYS NZ   N   7.901  10.426  -3.099 1.00 . A A . 20 LYS NZ   1 1 
        4  1917 1 1 20 LYS O    O   7.130   3.061  -4.017 1.00 . A A . 20 LYS O    1 1 
        4  1918 1 1 21 CYS C    C   3.393   2.056  -3.456 1.00 . A A . 21 CYS C    1 1 
        4  1919 1 1 21 CYS CA   C   4.771   2.323  -2.886 1.00 . A A . 21 CYS CA   1 1 
        4  1920 1 1 21 CYS CB   C   4.741   2.067  -1.379 1.00 . A A . 21 CYS CB   1 1 
        4  1921 1 1 21 CYS H    H   4.543   4.397  -2.910 1.00 . A A . 21 CYS H    1 1 
        4  1922 1 1 21 CYS HA   H   5.490   1.655  -3.337 1.00 . A A . 21 CYS HA   1 1 
        4  1923 1 1 21 CYS HB2  H   3.936   2.624  -0.927 1.00 . A A . 21 CYS HB2  1 1 
        4  1924 1 1 21 CYS HB3  H   4.557   1.011  -1.232 1.00 . A A . 21 CYS HB3  1 1 
        4  1925 1 1 21 CYS N    N   5.167   3.681  -3.154 1.00 . A A . 21 CYS N    1 1 
        4  1926 1 1 21 CYS O    O   2.593   2.984  -3.635 1.00 . A A . 21 CYS O    1 1 
        4  1927 1 1 21 CYS SG   S   6.274   2.476  -0.485 1.00 . A A . 21 CYS SG   1 1 
        4  1928 1 1 22 THR C    C   1.439  -0.794  -3.297 1.00 . A A . 22 THR C    1 1 
        4  1929 1 1 22 THR CA   C   1.843   0.362  -4.209 1.00 . A A . 22 THR CA   1 1 
        4  1930 1 1 22 THR CB   C   1.932  -0.115  -5.675 1.00 . A A . 22 THR CB   1 1 
        4  1931 1 1 22 THR CG2  C   0.561  -0.522  -6.202 1.00 . A A . 22 THR CG2  1 1 
        4  1932 1 1 22 THR H    H   3.844   0.137  -3.679 1.00 . A A . 22 THR H    1 1 
        4  1933 1 1 22 THR HA   H   1.134   1.173  -4.121 1.00 . A A . 22 THR HA   1 1 
        4  1934 1 1 22 THR HB   H   2.600  -0.964  -5.721 1.00 . A A . 22 THR HB   1 1 
        4  1935 1 1 22 THR HG1  H   3.433   0.913  -6.402 1.00 . A A . 22 THR HG1  1 1 
        4  1936 1 1 22 THR HG21 H   0.646  -0.849  -7.227 1.00 . A A . 22 THR HG21 1 1 
        4  1937 1 1 22 THR HG22 H  -0.110   0.323  -6.142 1.00 . A A . 22 THR HG22 1 1 
        4  1938 1 1 22 THR HG23 H   0.176  -1.330  -5.593 1.00 . A A . 22 THR HG23 1 1 
        4  1939 1 1 22 THR N    N   3.132   0.814  -3.755 1.00 . A A . 22 THR N    1 1 
        4  1940 1 1 22 THR O    O   2.309  -1.492  -2.791 1.00 . A A . 22 THR O    1 1 
        4  1941 1 1 22 THR OG1  O   2.462   0.948  -6.489 1.00 . A A . 22 THR OG1  1 1 
        4  1942 1 1 23 CYS C    C  -0.801  -3.210  -2.815 1.00 . A A . 23 CYS C    1 1 
        4  1943 1 1 23 CYS CA   C  -0.203  -2.025  -2.122 1.00 . A A . 23 CYS CA   1 1 
        4  1944 1 1 23 CYS CB   C  -1.129  -1.519  -1.027 1.00 . A A . 23 CYS CB   1 1 
        4  1945 1 1 23 CYS H    H  -0.529  -0.421  -3.426 1.00 . A A . 23 CYS H    1 1 
        4  1946 1 1 23 CYS HA   H   0.699  -2.380  -1.650 1.00 . A A . 23 CYS HA   1 1 
        4  1947 1 1 23 CYS HB2  H  -1.389  -2.349  -0.388 1.00 . A A . 23 CYS HB2  1 1 
        4  1948 1 1 23 CYS HB3  H  -0.607  -0.775  -0.443 1.00 . A A . 23 CYS HB3  1 1 
        4  1949 1 1 23 CYS N    N   0.176  -0.974  -3.027 1.00 . A A . 23 CYS N    1 1 
        4  1950 1 1 23 CYS O    O  -1.365  -3.103  -3.918 1.00 . A A . 23 CYS O    1 1 
        4  1951 1 1 23 CYS SG   S  -2.678  -0.782  -1.614 1.00 . A A . 23 CYS SG   1 1 
        4  1952 1 1 24 VAL C    C  -2.194  -6.016  -1.524 1.00 . A A . 24 VAL C    1 1 
        4  1953 1 1 24 VAL CA   C  -1.218  -5.561  -2.619 1.00 . A A . 24 VAL CA   1 1 
        4  1954 1 1 24 VAL CB   C  -0.153  -6.662  -2.966 1.00 . A A . 24 VAL CB   1 1 
        4  1955 1 1 24 VAL CG1  C   0.821  -6.918  -1.815 1.00 . A A . 24 VAL CG1  1 1 
        4  1956 1 1 24 VAL CG2  C  -0.833  -7.958  -3.399 1.00 . A A . 24 VAL CG2  1 1 
        4  1957 1 1 24 VAL H    H  -0.067  -4.364  -1.387 1.00 . A A . 24 VAL H    1 1 
        4  1958 1 1 24 VAL HA   H  -1.793  -5.328  -3.503 1.00 . A A . 24 VAL HA   1 1 
        4  1959 1 1 24 VAL HB   H   0.428  -6.295  -3.799 1.00 . A A . 24 VAL HB   1 1 
        4  1960 1 1 24 VAL HG11 H   1.350  -6.006  -1.582 1.00 . A A . 24 VAL HG11 1 1 
        4  1961 1 1 24 VAL HG12 H   1.527  -7.683  -2.103 1.00 . A A . 24 VAL HG12 1 1 
        4  1962 1 1 24 VAL HG13 H   0.270  -7.247  -0.945 1.00 . A A . 24 VAL HG13 1 1 
        4  1963 1 1 24 VAL HG21 H  -1.453  -8.326  -2.594 1.00 . A A . 24 VAL HG21 1 1 
        4  1964 1 1 24 VAL HG22 H  -0.084  -8.695  -3.643 1.00 . A A . 24 VAL HG22 1 1 
        4  1965 1 1 24 VAL HG23 H  -1.448  -7.768  -4.268 1.00 . A A . 24 VAL HG23 1 1 
        4  1966 1 1 24 VAL N    N  -0.623  -4.341  -2.196 1.00 . A A . 24 VAL N    1 1 
        4  1967 1 1 24 VAL O    O  -1.798  -6.266  -0.391 1.00 . A A . 24 VAL O    1 1 
        4  1968 1 1 25 PRO C    C  -4.740  -7.912  -0.848 1.00 . A A . 25 PRO C    1 1 
        4  1969 1 1 25 PRO CA   C  -4.502  -6.401  -0.863 1.00 . A A . 25 PRO CA   1 1 
        4  1970 1 1 25 PRO CB   C  -5.738  -5.670  -1.373 1.00 . A A . 25 PRO CB   1 1 
        4  1971 1 1 25 PRO CD   C  -4.065  -5.593  -3.113 1.00 . A A . 25 PRO CD   1 1 
        4  1972 1 1 25 PRO CG   C  -5.543  -5.524  -2.848 1.00 . A A . 25 PRO CG   1 1 
        4  1973 1 1 25 PRO HA   H  -4.269  -6.063   0.137 1.00 . A A . 25 PRO HA   1 1 
        4  1974 1 1 25 PRO HB2  H  -6.619  -6.253  -1.147 1.00 . A A . 25 PRO HB2  1 1 
        4  1975 1 1 25 PRO HB3  H  -5.811  -4.706  -0.892 1.00 . A A . 25 PRO HB3  1 1 
        4  1976 1 1 25 PRO HD2  H  -3.849  -6.320  -3.881 1.00 . A A . 25 PRO HD2  1 1 
        4  1977 1 1 25 PRO HD3  H  -3.701  -4.618  -3.401 1.00 . A A . 25 PRO HD3  1 1 
        4  1978 1 1 25 PRO HG2  H  -6.053  -6.322  -3.369 1.00 . A A . 25 PRO HG2  1 1 
        4  1979 1 1 25 PRO HG3  H  -5.929  -4.568  -3.165 1.00 . A A . 25 PRO HG3  1 1 
        4  1980 1 1 25 PRO N    N  -3.485  -6.008  -1.819 1.00 . A A . 25 PRO N    1 1 
        4  1981 1 1 25 PRO O    O  -4.874  -8.539  -1.909 1.00 . A A . 25 PRO O    1 1 
        4  1982 1 1 26 LEU C    C  -5.719 -10.251   1.783 1.00 . A A . 26 LEU C    1 1 
        4  1983 1 1 26 LEU CA   C  -5.049  -9.915   0.445 1.00 . A A . 26 LEU CA   1 1 
        4  1984 1 1 26 LEU CB   C  -3.779 -10.800   0.219 1.00 . A A . 26 LEU CB   1 1 
        4  1985 1 1 26 LEU CD1  C  -1.619 -11.802   0.993 1.00 . A A . 26 LEU CD1  1 1 
        4  1986 1 1 26 LEU CD2  C  -1.843  -9.342   1.000 1.00 . A A . 26 LEU CD2  1 1 
        4  1987 1 1 26 LEU CG   C  -2.585 -10.657   1.196 1.00 . A A . 26 LEU CG   1 1 
        4  1988 1 1 26 LEU H    H  -4.637  -7.985   1.157 1.00 . A A . 26 LEU H    1 1 
        4  1989 1 1 26 LEU HA   H  -5.753 -10.129  -0.345 1.00 . A A . 26 LEU HA   1 1 
        4  1990 1 1 26 LEU HB2  H  -4.090 -11.832   0.241 1.00 . A A . 26 LEU HB2  1 1 
        4  1991 1 1 26 LEU HB3  H  -3.418 -10.586  -0.778 1.00 . A A . 26 LEU HB3  1 1 
        4  1992 1 1 26 LEU HD11 H  -2.124 -12.739   1.178 1.00 . A A . 26 LEU HD11 1 1 
        4  1993 1 1 26 LEU HD12 H  -0.798 -11.693   1.684 1.00 . A A . 26 LEU HD12 1 1 
        4  1994 1 1 26 LEU HD13 H  -1.245 -11.785  -0.019 1.00 . A A . 26 LEU HD13 1 1 
        4  1995 1 1 26 LEU HD21 H  -1.457  -9.292  -0.007 1.00 . A A . 26 LEU HD21 1 1 
        4  1996 1 1 26 LEU HD22 H  -1.025  -9.284   1.703 1.00 . A A . 26 LEU HD22 1 1 
        4  1997 1 1 26 LEU HD23 H  -2.520  -8.518   1.169 1.00 . A A . 26 LEU HD23 1 1 
        4  1998 1 1 26 LEU HG   H  -2.957 -10.697   2.208 1.00 . A A . 26 LEU HG   1 1 
        4  1999 1 1 26 LEU N    N  -4.783  -8.498   0.330 1.00 . A A . 26 LEU N    1 1 
        4  2000 1 1 26 LEU O    O  -5.059 -10.295   2.817 1.00 . A A . 26 LEU O    1 1 
        4  2001 1 1 27 PRO C    C  -8.241  -8.757   0.406 1.00 . A A . 27 PRO C    1 1 
        4  2002 1 1 27 PRO CA   C  -7.941 -10.235   0.657 1.00 . A A . 27 PRO CA   1 1 
        4  2003 1 1 27 PRO CB   C  -9.237 -10.954   1.074 1.00 . A A . 27 PRO CB   1 1 
        4  2004 1 1 27 PRO CD   C  -7.789 -10.923   2.969 1.00 . A A . 27 PRO CD   1 1 
        4  2005 1 1 27 PRO CG   C  -8.909 -11.675   2.337 1.00 . A A . 27 PRO CG   1 1 
        4  2006 1 1 27 PRO HA   H  -7.559 -10.680  -0.249 1.00 . A A . 27 PRO HA   1 1 
        4  2007 1 1 27 PRO HB2  H -10.014 -10.221   1.231 1.00 . A A . 27 PRO HB2  1 1 
        4  2008 1 1 27 PRO HB3  H  -9.539 -11.640   0.296 1.00 . A A . 27 PRO HB3  1 1 
        4  2009 1 1 27 PRO HD2  H  -8.169 -10.112   3.567 1.00 . A A . 27 PRO HD2  1 1 
        4  2010 1 1 27 PRO HD3  H  -7.174 -11.580   3.566 1.00 . A A . 27 PRO HD3  1 1 
        4  2011 1 1 27 PRO HG2  H  -9.767 -11.692   2.991 1.00 . A A . 27 PRO HG2  1 1 
        4  2012 1 1 27 PRO HG3  H  -8.595 -12.679   2.101 1.00 . A A . 27 PRO HG3  1 1 
        4  2013 1 1 27 PRO N    N  -7.052 -10.431   1.811 1.00 . A A . 27 PRO N    1 1 
        4  2014 1 1 27 PRO O    O  -8.062  -8.255  -0.708 1.00 . A A . 27 PRO O    1 1 
        4  2015 1 1 28 ILE C    C  -7.871  -5.792   1.776 1.00 . A A . 28 ILE C    1 1 
        4  2016 1 1 28 ILE CA   C  -9.017  -6.660   1.311 1.00 . A A . 28 ILE CA   1 1 
        4  2017 1 1 28 ILE CB   C -10.305  -6.309   2.105 1.00 . A A . 28 ILE CB   1 1 
        4  2018 1 1 28 ILE CD1  C -12.775  -6.925   2.341 1.00 . A A . 28 ILE CD1  1 1 
        4  2019 1 1 28 ILE CG1  C -11.481  -7.148   1.594 1.00 . A A . 28 ILE CG1  1 1 
        4  2020 1 1 28 ILE CG2  C -10.616  -4.811   1.995 1.00 . A A . 28 ILE CG2  1 1 
        4  2021 1 1 28 ILE H    H  -8.727  -8.490   2.321 1.00 . A A . 28 ILE H    1 1 
        4  2022 1 1 28 ILE HA   H  -9.192  -6.466   0.263 1.00 . A A . 28 ILE HA   1 1 
        4  2023 1 1 28 ILE HB   H -10.139  -6.535   3.148 1.00 . A A . 28 ILE HB   1 1 
        4  2024 1 1 28 ILE HD11 H -13.532  -7.568   1.922 1.00 . A A . 28 ILE HD11 1 1 
        4  2025 1 1 28 ILE HD12 H -13.078  -5.893   2.241 1.00 . A A . 28 ILE HD12 1 1 
        4  2026 1 1 28 ILE HD13 H -12.639  -7.164   3.386 1.00 . A A . 28 ILE HD13 1 1 
        4  2027 1 1 28 ILE HG12 H -11.659  -6.911   0.556 1.00 . A A . 28 ILE HG12 1 1 
        4  2028 1 1 28 ILE HG13 H -11.224  -8.194   1.674 1.00 . A A . 28 ILE HG13 1 1 
        4  2029 1 1 28 ILE HG21 H -11.527  -4.592   2.533 1.00 . A A . 28 ILE HG21 1 1 
        4  2030 1 1 28 ILE HG22 H -10.733  -4.543   0.956 1.00 . A A . 28 ILE HG22 1 1 
        4  2031 1 1 28 ILE HG23 H  -9.801  -4.244   2.418 1.00 . A A . 28 ILE HG23 1 1 
        4  2032 1 1 28 ILE N    N  -8.665  -8.059   1.440 1.00 . A A . 28 ILE N    1 1 
        4  2033 1 1 28 ILE O    O  -7.437  -4.891   1.066 1.00 . A A . 28 ILE O    1 1 
        4  2034 1 1 29 PHE C    C  -4.982  -5.976   3.148 1.00 . A A . 29 PHE C    1 1 
        4  2035 1 1 29 PHE CA   C  -6.297  -5.319   3.494 1.00 . A A . 29 PHE CA   1 1 
        4  2036 1 1 29 PHE CB   C  -6.445  -5.139   5.015 1.00 . A A . 29 PHE CB   1 1 
        4  2037 1 1 29 PHE CD1  C  -8.809  -4.988   5.874 1.00 . A A . 29 PHE CD1  1 1 
        4  2038 1 1 29 PHE CD2  C  -7.673  -2.970   5.348 1.00 . A A . 29 PHE CD2  1 1 
        4  2039 1 1 29 PHE CE1  C  -9.927  -4.266   6.240 1.00 . A A . 29 PHE CE1  1 1 
        4  2040 1 1 29 PHE CE2  C  -8.789  -2.242   5.713 1.00 . A A . 29 PHE CE2  1 1 
        4  2041 1 1 29 PHE CG   C  -7.668  -4.349   5.425 1.00 . A A . 29 PHE CG   1 1 
        4  2042 1 1 29 PHE CZ   C  -9.918  -2.893   6.161 1.00 . A A . 29 PHE CZ   1 1 
        4  2043 1 1 29 PHE H    H  -7.752  -6.810   3.469 1.00 . A A . 29 PHE H    1 1 
        4  2044 1 1 29 PHE HA   H  -6.317  -4.343   3.029 1.00 . A A . 29 PHE HA   1 1 
        4  2045 1 1 29 PHE HB2  H  -6.511  -6.112   5.477 1.00 . A A . 29 PHE HB2  1 1 
        4  2046 1 1 29 PHE HB3  H  -5.573  -4.627   5.395 1.00 . A A . 29 PHE HB3  1 1 
        4  2047 1 1 29 PHE HD1  H  -8.826  -6.066   5.945 1.00 . A A . 29 PHE HD1  1 1 
        4  2048 1 1 29 PHE HD2  H  -6.790  -2.456   4.996 1.00 . A A . 29 PHE HD2  1 1 
        4  2049 1 1 29 PHE HE1  H -10.811  -4.780   6.589 1.00 . A A . 29 PHE HE1  1 1 
        4  2050 1 1 29 PHE HE2  H  -8.781  -1.163   5.650 1.00 . A A . 29 PHE HE2  1 1 
        4  2051 1 1 29 PHE HZ   H -10.795  -2.330   6.447 1.00 . A A . 29 PHE HZ   1 1 
        4  2052 1 1 29 PHE N    N  -7.380  -6.067   2.946 1.00 . A A . 29 PHE N    1 1 
        4  2053 1 1 29 PHE O    O  -4.874  -7.211   3.115 1.00 . A A . 29 PHE O    1 1 
        4  2054 1 1 30 GLY C    C  -1.753  -4.490   2.841 1.00 . A A . 30 GLY C    1 1 
        4  2055 1 1 30 GLY CA   C  -2.706  -5.603   2.527 1.00 . A A . 30 GLY CA   1 1 
        4  2056 1 1 30 GLY H    H  -4.216  -4.201   2.781 1.00 . A A . 30 GLY H    1 1 
        4  2057 1 1 30 GLY HA2  H  -2.473  -6.481   3.112 1.00 . A A . 30 GLY HA2  1 1 
        4  2058 1 1 30 GLY HA3  H  -2.627  -5.841   1.476 1.00 . A A . 30 GLY HA3  1 1 
        4  2059 1 1 30 GLY N    N  -4.032  -5.166   2.826 1.00 . A A . 30 GLY N    1 1 
        4  2060 1 1 30 GLY O    O  -2.192  -3.433   3.314 1.00 . A A . 30 GLY O    1 1 
        4  2061 1 1 31 LEU C    C   1.072  -3.107   1.587 1.00 . A A . 31 LEU C    1 1 
        4  2062 1 1 31 LEU CA   C   0.493  -3.659   2.867 1.00 . A A . 31 LEU CA   1 1 
        4  2063 1 1 31 LEU CB   C   1.611  -4.183   3.779 1.00 . A A . 31 LEU CB   1 1 
        4  2064 1 1 31 LEU CD1  C   2.395  -5.131   5.967 1.00 . A A . 31 LEU CD1  1 1 
        4  2065 1 1 31 LEU CD2  C   0.595  -3.400   5.944 1.00 . A A . 31 LEU CD2  1 1 
        4  2066 1 1 31 LEU CG   C   1.201  -4.586   5.202 1.00 . A A . 31 LEU CG   1 1 
        4  2067 1 1 31 LEU H    H  -0.191  -5.521   2.168 1.00 . A A . 31 LEU H    1 1 
        4  2068 1 1 31 LEU HA   H  -0.018  -2.854   3.375 1.00 . A A . 31 LEU HA   1 1 
        4  2069 1 1 31 LEU HB2  H   2.050  -5.048   3.301 1.00 . A A . 31 LEU HB2  1 1 
        4  2070 1 1 31 LEU HB3  H   2.369  -3.417   3.851 1.00 . A A . 31 LEU HB3  1 1 
        4  2071 1 1 31 LEU HD11 H   2.782  -6.001   5.457 1.00 . A A . 31 LEU HD11 1 1 
        4  2072 1 1 31 LEU HD12 H   2.088  -5.406   6.965 1.00 . A A . 31 LEU HD12 1 1 
        4  2073 1 1 31 LEU HD13 H   3.164  -4.375   6.023 1.00 . A A . 31 LEU HD13 1 1 
        4  2074 1 1 31 LEU HD21 H  -0.299  -3.070   5.438 1.00 . A A . 31 LEU HD21 1 1 
        4  2075 1 1 31 LEU HD22 H   1.310  -2.591   5.975 1.00 . A A . 31 LEU HD22 1 1 
        4  2076 1 1 31 LEU HD23 H   0.347  -3.698   6.951 1.00 . A A . 31 LEU HD23 1 1 
        4  2077 1 1 31 LEU HG   H   0.457  -5.365   5.144 1.00 . A A . 31 LEU HG   1 1 
        4  2078 1 1 31 LEU N    N  -0.491  -4.683   2.585 1.00 . A A . 31 LEU N    1 1 
        4  2079 1 1 31 LEU O    O   0.875  -3.676   0.495 1.00 . A A . 31 LEU O    1 1 
        4  2080 1 1 32 CYS C    C   3.759  -1.892   0.364 1.00 . A A . 32 CYS C    1 1 
        4  2081 1 1 32 CYS CA   C   2.357  -1.384   0.562 1.00 . A A . 32 CYS CA   1 1 
        4  2082 1 1 32 CYS CB   C   2.363   0.124   0.695 1.00 . A A . 32 CYS CB   1 1 
        4  2083 1 1 32 CYS H    H   1.830  -1.552   2.571 1.00 . A A . 32 CYS H    1 1 
        4  2084 1 1 32 CYS HA   H   1.774  -1.642  -0.306 1.00 . A A . 32 CYS HA   1 1 
        4  2085 1 1 32 CYS HB2  H   2.848   0.382   1.624 1.00 . A A . 32 CYS HB2  1 1 
        4  2086 1 1 32 CYS HB3  H   2.912   0.550  -0.129 1.00 . A A . 32 CYS HB3  1 1 
        4  2087 1 1 32 CYS N    N   1.739  -1.995   1.695 1.00 . A A . 32 CYS N    1 1 
        4  2088 1 1 32 CYS O    O   4.523  -2.051   1.322 1.00 . A A . 32 CYS O    1 1 
        4  2089 1 1 32 CYS SG   S   0.718   0.884   0.720 1.00 . A A . 32 CYS SG   1 1 
        4  2090 1 1 33 VAL C    C   6.035  -1.468  -2.015 1.00 . A A . 33 VAL C    1 1 
        4  2091 1 1 33 VAL CA   C   5.378  -2.606  -1.239 1.00 . A A . 33 VAL CA   1 1 
        4  2092 1 1 33 VAL CB   C   5.336  -3.941  -2.067 1.00 . A A . 33 VAL CB   1 1 
        4  2093 1 1 33 VAL CG1  C   4.449  -3.835  -3.303 1.00 . A A . 33 VAL CG1  1 1 
        4  2094 1 1 33 VAL CG2  C   6.734  -4.398  -2.450 1.00 . A A . 33 VAL CG2  1 1 
        4  2095 1 1 33 VAL H    H   3.404  -2.082  -1.572 1.00 . A A . 33 VAL H    1 1 
        4  2096 1 1 33 VAL HA   H   5.942  -2.760  -0.334 1.00 . A A . 33 VAL HA   1 1 
        4  2097 1 1 33 VAL HB   H   4.902  -4.696  -1.430 1.00 . A A . 33 VAL HB   1 1 
        4  2098 1 1 33 VAL HG11 H   4.822  -3.051  -3.946 1.00 . A A . 33 VAL HG11 1 1 
        4  2099 1 1 33 VAL HG12 H   3.439  -3.599  -3.000 1.00 . A A . 33 VAL HG12 1 1 
        4  2100 1 1 33 VAL HG13 H   4.457  -4.774  -3.837 1.00 . A A . 33 VAL HG13 1 1 
        4  2101 1 1 33 VAL HG21 H   7.222  -3.625  -3.026 1.00 . A A . 33 VAL HG21 1 1 
        4  2102 1 1 33 VAL HG22 H   6.664  -5.295  -3.045 1.00 . A A . 33 VAL HG22 1 1 
        4  2103 1 1 33 VAL HG23 H   7.307  -4.604  -1.557 1.00 . A A . 33 VAL HG23 1 1 
        4  2104 1 1 33 VAL N    N   4.074  -2.180  -0.856 1.00 . A A . 33 VAL N    1 1 
        4  2105 1 1 33 VAL O    O   5.402  -0.866  -2.904 1.00 . A A . 33 VAL O    1 1 
        4  2106 1 1 34 PRO C    C   8.367  -0.373  -3.703 1.00 . A A . 34 PRO C    1 1 
        4  2107 1 1 34 PRO CA   C   7.956   0.001  -2.293 1.00 . A A . 34 PRO CA   1 1 
        4  2108 1 1 34 PRO CB   C   9.187   0.237  -1.414 1.00 . A A . 34 PRO CB   1 1 
        4  2109 1 1 34 PRO CD   C   8.041  -1.661  -0.524 1.00 . A A . 34 PRO CD   1 1 
        4  2110 1 1 34 PRO CG   C   9.399  -1.050  -0.695 1.00 . A A . 34 PRO CG   1 1 
        4  2111 1 1 34 PRO HA   H   7.352   0.896  -2.326 1.00 . A A . 34 PRO HA   1 1 
        4  2112 1 1 34 PRO HB2  H  10.025   0.489  -2.044 1.00 . A A . 34 PRO HB2  1 1 
        4  2113 1 1 34 PRO HB3  H   8.990   1.047  -0.726 1.00 . A A . 34 PRO HB3  1 1 
        4  2114 1 1 34 PRO HD2  H   8.103  -2.736  -0.616 1.00 . A A . 34 PRO HD2  1 1 
        4  2115 1 1 34 PRO HD3  H   7.619  -1.384   0.431 1.00 . A A . 34 PRO HD3  1 1 
        4  2116 1 1 34 PRO HG2  H  10.030  -1.699  -1.286 1.00 . A A . 34 PRO HG2  1 1 
        4  2117 1 1 34 PRO HG3  H   9.852  -0.862   0.268 1.00 . A A . 34 PRO HG3  1 1 
        4  2118 1 1 34 PRO N    N   7.252  -1.081  -1.635 1.00 . A A . 34 PRO N    1 1 
        4  2119 1 1 34 PRO O    O   9.025  -1.396  -3.930 1.00 . A A . 34 PRO O    1 1 
        4  2120 1 1 35 ASP C    C   9.649   0.808  -6.252 1.00 . A A . 35 ASP C    1 1 
        4  2121 1 1 35 ASP CA   C   8.313   0.200  -6.034 1.00 . A A . 35 ASP CA   1 1 
        4  2122 1 1 35 ASP CB   C   7.311   0.854  -6.984 1.00 . A A . 35 ASP CB   1 1 
        4  2123 1 1 35 ASP CG   C   5.926   0.306  -6.846 1.00 . A A . 35 ASP CG   1 1 
        4  2124 1 1 35 ASP H    H   7.385   1.190  -4.410 1.00 . A A . 35 ASP H    1 1 
        4  2125 1 1 35 ASP HA   H   8.355  -0.862  -6.224 1.00 . A A . 35 ASP HA   1 1 
        4  2126 1 1 35 ASP HB2  H   7.275   1.914  -6.777 1.00 . A A . 35 ASP HB2  1 1 
        4  2127 1 1 35 ASP HB3  H   7.644   0.706  -7.999 1.00 . A A . 35 ASP HB3  1 1 
        4  2128 1 1 35 ASP N    N   7.950   0.420  -4.648 1.00 . A A . 35 ASP N    1 1 
        4  2129 1 1 35 ASP O    O  10.499   0.278  -6.972 1.00 . A A . 35 ASP O    1 1 
        4  2130 1 1 35 ASP OD1  O   5.673  -0.818  -7.331 1.00 . A A . 35 ASP OD1  1 1 
        4  2131 1 1 35 ASP OD2  O   5.066   0.992  -6.269 1.00 . A A . 35 ASP OD2  1 1 
        4  2132 1 1 36 VAL C    C  12.159   1.940  -4.922 1.00 . A A . 36 VAL C    1 1 
        4  2133 1 1 36 VAL CA   C  11.031   2.666  -5.637 1.00 . A A . 36 VAL CA   1 1 
        4  2134 1 1 36 VAL CB   C  10.834   4.117  -5.107 1.00 . A A . 36 VAL CB   1 1 
        4  2135 1 1 36 VAL CG1  C   9.879   4.870  -6.011 1.00 . A A . 36 VAL CG1  1 1 
        4  2136 1 1 36 VAL CG2  C  10.309   4.137  -3.672 1.00 . A A . 36 VAL CG2  1 1 
        4  2137 1 1 36 VAL H    H   9.118   2.216  -4.985 1.00 . A A . 36 VAL H    1 1 
        4  2138 1 1 36 VAL HA   H  11.301   2.723  -6.683 1.00 . A A . 36 VAL HA   1 1 
        4  2139 1 1 36 VAL HB   H  11.788   4.623  -5.138 1.00 . A A . 36 VAL HB   1 1 
        4  2140 1 1 36 VAL HG11 H  10.288   4.922  -7.009 1.00 . A A . 36 VAL HG11 1 1 
        4  2141 1 1 36 VAL HG12 H   9.732   5.867  -5.623 1.00 . A A . 36 VAL HG12 1 1 
        4  2142 1 1 36 VAL HG13 H   8.930   4.354  -6.037 1.00 . A A . 36 VAL HG13 1 1 
        4  2143 1 1 36 VAL HG21 H  11.003   3.623  -3.025 1.00 . A A . 36 VAL HG21 1 1 
        4  2144 1 1 36 VAL HG22 H   9.348   3.644  -3.634 1.00 . A A . 36 VAL HG22 1 1 
        4  2145 1 1 36 VAL HG23 H  10.199   5.160  -3.346 1.00 . A A . 36 VAL HG23 1 1 
        4  2146 1 1 36 VAL N    N   9.834   1.909  -5.579 1.00 . A A . 36 VAL N    1 1 
        4  2147 1 1 36 VAL O    O  13.171   1.649  -5.573 1.00 . A A . 36 VAL O    1 1 
        4  2148 1 1 36 VAL OXT  O  12.008   1.587  -3.724 1.00 . A A . 36 VAL OXT  1 1 
        5  2149 1 1  1 LEU C    C  13.219   7.856   1.155 1.00 . A A .  1 LEU C    1 1 
        5  2150 1 1  1 LEU CA   C  14.687   8.105   0.903 1.00 . A A .  1 LEU CA   1 1 
        5  2151 1 1  1 LEU CB   C  15.251   6.999  -0.044 1.00 . A A .  1 LEU CB   1 1 
        5  2152 1 1  1 LEU CD1  C  16.543   8.438  -1.670 1.00 . A A .  1 LEU CD1  1 1 
        5  2153 1 1  1 LEU CD2  C  17.740   7.400   0.237 1.00 . A A .  1 LEU CD2  1 1 
        5  2154 1 1  1 LEU CG   C  16.608   7.242  -0.746 1.00 . A A .  1 LEU CG   1 1 
        5  2155 1 1  1 LEU H1   H  14.972   8.897   2.780 1.00 . A A .  1 LEU H1   1 1 
        5  2156 1 1  1 LEU H2   H  16.406   8.312   2.144 1.00 . A A .  1 LEU H2   1 1 
        5  2157 1 1  1 LEU H3   H  15.204   7.254   2.709 1.00 . A A .  1 LEU H3   1 1 
        5  2158 1 1  1 LEU HA   H  14.793   9.074   0.438 1.00 . A A .  1 LEU HA   1 1 
        5  2159 1 1  1 LEU HB2  H  15.340   6.085   0.523 1.00 . A A .  1 LEU HB2  1 1 
        5  2160 1 1  1 LEU HB3  H  14.509   6.832  -0.811 1.00 . A A .  1 LEU HB3  1 1 
        5  2161 1 1  1 LEU HD11 H  15.802   8.260  -2.435 1.00 . A A .  1 LEU HD11 1 1 
        5  2162 1 1  1 LEU HD12 H  17.507   8.586  -2.133 1.00 . A A .  1 LEU HD12 1 1 
        5  2163 1 1  1 LEU HD13 H  16.274   9.321  -1.112 1.00 . A A .  1 LEU HD13 1 1 
        5  2164 1 1  1 LEU HD21 H  18.667   7.510  -0.308 1.00 . A A .  1 LEU HD21 1 1 
        5  2165 1 1  1 LEU HD22 H  17.791   6.535   0.881 1.00 . A A .  1 LEU HD22 1 1 
        5  2166 1 1  1 LEU HD23 H  17.575   8.284   0.835 1.00 . A A .  1 LEU HD23 1 1 
        5  2167 1 1  1 LEU HG   H  16.818   6.382  -1.368 1.00 . A A .  1 LEU HG   1 1 
        5  2168 1 1  1 LEU N    N  15.385   8.140   2.197 1.00 . A A .  1 LEU N    1 1 
        5  2169 1 1  1 LEU O    O  12.875   7.304   2.200 1.00 . A A .  1 LEU O    1 1 
        5  2170 1 1  2 PRO C    C  10.529   6.603   0.589 1.00 . A A .  2 PRO C    1 1 
        5  2171 1 1  2 PRO CA   C  10.873   8.068   0.349 1.00 . A A .  2 PRO CA   1 1 
        5  2172 1 1  2 PRO CB   C  10.324   8.527  -1.003 1.00 . A A .  2 PRO CB   1 1 
        5  2173 1 1  2 PRO CD   C  12.646   9.068  -0.985 1.00 . A A .  2 PRO CD   1 1 
        5  2174 1 1  2 PRO CG   C  11.307   9.532  -1.479 1.00 . A A .  2 PRO CG   1 1 
        5  2175 1 1  2 PRO HA   H  10.436   8.653   1.144 1.00 . A A .  2 PRO HA   1 1 
        5  2176 1 1  2 PRO HB2  H  10.266   7.681  -1.673 1.00 . A A .  2 PRO HB2  1 1 
        5  2177 1 1  2 PRO HB3  H   9.347   8.964  -0.873 1.00 . A A .  2 PRO HB3  1 1 
        5  2178 1 1  2 PRO HD2  H  13.127   8.441  -1.721 1.00 . A A .  2 PRO HD2  1 1 
        5  2179 1 1  2 PRO HD3  H  13.270   9.917  -0.744 1.00 . A A .  2 PRO HD3  1 1 
        5  2180 1 1  2 PRO HG2  H  11.297   9.573  -2.558 1.00 . A A .  2 PRO HG2  1 1 
        5  2181 1 1  2 PRO HG3  H  11.071  10.500  -1.064 1.00 . A A .  2 PRO HG3  1 1 
        5  2182 1 1  2 PRO N    N  12.321   8.293   0.231 1.00 . A A .  2 PRO N    1 1 
        5  2183 1 1  2 PRO O    O  11.085   5.695  -0.050 1.00 . A A .  2 PRO O    1 1 
        5  2184 1 1  3 ARG C    C   7.730   4.979   1.739 1.00 . A A .  3 ARG C    1 1 
        5  2185 1 1  3 ARG CA   C   9.232   5.068   1.906 1.00 . A A .  3 ARG CA   1 1 
        5  2186 1 1  3 ARG CB   C   9.580   4.860   3.380 1.00 . A A .  3 ARG CB   1 1 
        5  2187 1 1  3 ARG CD   C  11.248   5.092   5.230 1.00 . A A .  3 ARG CD   1 1 
        5  2188 1 1  3 ARG CG   C  11.046   5.056   3.725 1.00 . A A .  3 ARG CG   1 1 
        5  2189 1 1  3 ARG CZ   C  10.824   7.092   6.687 1.00 . A A .  3 ARG CZ   1 1 
        5  2190 1 1  3 ARG H    H   9.195   7.142   1.943 1.00 . A A .  3 ARG H    1 1 
        5  2191 1 1  3 ARG HA   H   9.733   4.326   1.305 1.00 . A A .  3 ARG HA   1 1 
        5  2192 1 1  3 ARG HB2  H   8.993   5.545   3.973 1.00 . A A .  3 ARG HB2  1 1 
        5  2193 1 1  3 ARG HB3  H   9.306   3.852   3.644 1.00 . A A .  3 ARG HB3  1 1 
        5  2194 1 1  3 ARG HD2  H  10.981   4.129   5.643 1.00 . A A .  3 ARG HD2  1 1 
        5  2195 1 1  3 ARG HD3  H  12.286   5.303   5.440 1.00 . A A .  3 ARG HD3  1 1 
        5  2196 1 1  3 ARG HE   H   9.450   6.118   5.615 1.00 . A A .  3 ARG HE   1 1 
        5  2197 1 1  3 ARG HG2  H  11.620   4.242   3.311 1.00 . A A .  3 ARG HG2  1 1 
        5  2198 1 1  3 ARG HG3  H  11.384   5.991   3.302 1.00 . A A .  3 ARG HG3  1 1 
        5  2199 1 1  3 ARG HH11 H  12.780   6.482   6.819 1.00 . A A .  3 ARG HH11 1 1 
        5  2200 1 1  3 ARG HH12 H  12.410   7.863   7.736 1.00 . A A .  3 ARG HH12 1 1 
        5  2201 1 1  3 ARG HH21 H   8.997   7.924   6.810 1.00 . A A .  3 ARG HH21 1 1 
        5  2202 1 1  3 ARG HH22 H  10.206   8.737   7.726 1.00 . A A .  3 ARG HH22 1 1 
        5  2203 1 1  3 ARG N    N   9.641   6.384   1.507 1.00 . A A .  3 ARG N    1 1 
        5  2204 1 1  3 ARG NE   N  10.410   6.131   5.850 1.00 . A A .  3 ARG NE   1 1 
        5  2205 1 1  3 ARG NH1  N  12.088   7.147   7.108 1.00 . A A .  3 ARG NH1  1 1 
        5  2206 1 1  3 ARG NH2  N   9.953   7.982   7.111 1.00 . A A .  3 ARG NH2  1 1 
        5  2207 1 1  3 ARG O    O   7.105   5.897   1.185 1.00 . A A .  3 ARG O    1 1 
        5  2208 1 1  4 CYS C    C   5.138   4.446   3.393 1.00 . A A .  4 CYS C    1 1 
        5  2209 1 1  4 CYS CA   C   5.726   3.758   2.166 1.00 . A A .  4 CYS CA   1 1 
        5  2210 1 1  4 CYS CB   C   5.366   2.263   2.184 1.00 . A A .  4 CYS CB   1 1 
        5  2211 1 1  4 CYS H    H   7.690   3.196   2.612 1.00 . A A .  4 CYS H    1 1 
        5  2212 1 1  4 CYS HA   H   5.347   4.215   1.264 1.00 . A A .  4 CYS HA   1 1 
        5  2213 1 1  4 CYS HB2  H   5.504   1.872   3.181 1.00 . A A .  4 CYS HB2  1 1 
        5  2214 1 1  4 CYS HB3  H   4.327   2.154   1.908 1.00 . A A .  4 CYS HB3  1 1 
        5  2215 1 1  4 CYS N    N   7.154   3.917   2.215 1.00 . A A .  4 CYS N    1 1 
        5  2216 1 1  4 CYS O    O   4.346   5.406   3.277 1.00 . A A .  4 CYS O    1 1 
        5  2217 1 1  4 CYS SG   S   6.353   1.242   1.037 1.00 . A A .  4 CYS SG   1 1 
        5  2218 1 1  5 ASP C    C   3.641   4.271   6.077 1.00 . A A .  5 ASP C    1 1 
        5  2219 1 1  5 ASP CA   C   5.139   4.463   5.903 1.00 . A A .  5 ASP CA   1 1 
        5  2220 1 1  5 ASP CB   C   5.542   5.933   6.156 1.00 . A A .  5 ASP CB   1 1 
        5  2221 1 1  5 ASP CG   C   7.036   6.139   6.305 1.00 . A A .  5 ASP CG   1 1 
        5  2222 1 1  5 ASP H    H   6.277   3.280   4.560 1.00 . A A .  5 ASP H    1 1 
        5  2223 1 1  5 ASP HA   H   5.622   3.837   6.638 1.00 . A A .  5 ASP HA   1 1 
        5  2224 1 1  5 ASP HB2  H   5.214   6.521   5.312 1.00 . A A .  5 ASP HB2  1 1 
        5  2225 1 1  5 ASP HB3  H   5.049   6.281   7.052 1.00 . A A .  5 ASP HB3  1 1 
        5  2226 1 1  5 ASP N    N   5.589   3.978   4.578 1.00 . A A .  5 ASP N    1 1 
        5  2227 1 1  5 ASP O    O   3.001   4.899   6.929 1.00 . A A .  5 ASP O    1 1 
        5  2228 1 1  5 ASP OD1  O   7.628   5.617   7.257 1.00 . A A .  5 ASP OD1  1 1 
        5  2229 1 1  5 ASP OD2  O   7.648   6.879   5.487 1.00 . A A .  5 ASP OD2  1 1 
        5  2230 1 1  6 SER C    C   1.308   2.181   6.435 1.00 . A A .  6 SER C    1 1 
        5  2231 1 1  6 SER CA   C   1.713   3.077   5.255 1.00 . A A .  6 SER CA   1 1 
        5  2232 1 1  6 SER CB   C   1.444   2.370   3.938 1.00 . A A .  6 SER CB   1 1 
        5  2233 1 1  6 SER H    H   3.692   2.834   4.717 1.00 . A A .  6 SER H    1 1 
        5  2234 1 1  6 SER HA   H   1.159   4.002   5.268 1.00 . A A .  6 SER HA   1 1 
        5  2235 1 1  6 SER HB2  H   1.811   1.356   3.992 1.00 . A A .  6 SER HB2  1 1 
        5  2236 1 1  6 SER HB3  H   0.384   2.360   3.736 1.00 . A A .  6 SER HB3  1 1 
        5  2237 1 1  6 SER HG   H   1.718   3.922   2.747 1.00 . A A .  6 SER HG   1 1 
        5  2238 1 1  6 SER N    N   3.110   3.359   5.304 1.00 . A A .  6 SER N    1 1 
        5  2239 1 1  6 SER O    O   1.928   1.131   6.670 1.00 . A A .  6 SER O    1 1 
        5  2240 1 1  6 SER OG   O   2.110   3.048   2.878 1.00 . A A .  6 SER OG   1 1 
        5  2241 1 1  7 PRO C    C  -1.000   0.575   7.866 1.00 . A A .  7 PRO C    1 1 
        5  2242 1 1  7 PRO CA   C  -0.185   1.792   8.335 1.00 . A A .  7 PRO CA   1 1 
        5  2243 1 1  7 PRO CB   C  -1.070   2.773   9.117 1.00 . A A .  7 PRO CB   1 1 
        5  2244 1 1  7 PRO CD   C  -0.412   3.878   7.079 1.00 . A A .  7 PRO CD   1 1 
        5  2245 1 1  7 PRO CG   C  -1.486   3.811   8.127 1.00 . A A .  7 PRO CG   1 1 
        5  2246 1 1  7 PRO HA   H   0.633   1.453   8.956 1.00 . A A .  7 PRO HA   1 1 
        5  2247 1 1  7 PRO HB2  H  -1.920   2.245   9.522 1.00 . A A .  7 PRO HB2  1 1 
        5  2248 1 1  7 PRO HB3  H  -0.504   3.210   9.926 1.00 . A A .  7 PRO HB3  1 1 
        5  2249 1 1  7 PRO HD2  H  -0.852   3.970   6.098 1.00 . A A .  7 PRO HD2  1 1 
        5  2250 1 1  7 PRO HD3  H   0.254   4.705   7.276 1.00 . A A .  7 PRO HD3  1 1 
        5  2251 1 1  7 PRO HG2  H  -2.426   3.536   7.676 1.00 . A A .  7 PRO HG2  1 1 
        5  2252 1 1  7 PRO HG3  H  -1.579   4.766   8.623 1.00 . A A .  7 PRO HG3  1 1 
        5  2253 1 1  7 PRO N    N   0.301   2.588   7.209 1.00 . A A .  7 PRO N    1 1 
        5  2254 1 1  7 PRO O    O  -1.052  -0.453   8.534 1.00 . A A .  7 PRO O    1 1 
        5  2255 1 1  8 PHE C    C  -2.606   0.085   4.647 1.00 . A A .  8 PHE C    1 1 
        5  2256 1 1  8 PHE CA   C  -2.441  -0.301   6.099 1.00 . A A .  8 PHE CA   1 1 
        5  2257 1 1  8 PHE CB   C  -3.828  -0.352   6.797 1.00 . A A .  8 PHE CB   1 1 
        5  2258 1 1  8 PHE CD1  C  -5.667   0.963   5.659 1.00 . A A .  8 PHE CD1  1 1 
        5  2259 1 1  8 PHE CD2  C  -4.525   1.978   7.487 1.00 . A A .  8 PHE CD2  1 1 
        5  2260 1 1  8 PHE CE1  C  -6.451   2.087   5.515 1.00 . A A .  8 PHE CE1  1 1 
        5  2261 1 1  8 PHE CE2  C  -5.308   3.103   7.347 1.00 . A A .  8 PHE CE2  1 1 
        5  2262 1 1  8 PHE CG   C  -4.689   0.893   6.647 1.00 . A A .  8 PHE CG   1 1 
        5  2263 1 1  8 PHE CZ   C  -6.270   3.159   6.357 1.00 . A A .  8 PHE CZ   1 1 
        5  2264 1 1  8 PHE H    H  -1.472   1.532   6.183 1.00 . A A .  8 PHE H    1 1 
        5  2265 1 1  8 PHE HA   H  -1.954  -1.263   6.168 1.00 . A A .  8 PHE HA   1 1 
        5  2266 1 1  8 PHE HB2  H  -4.389  -1.176   6.380 1.00 . A A .  8 PHE HB2  1 1 
        5  2267 1 1  8 PHE HB3  H  -3.679  -0.530   7.852 1.00 . A A .  8 PHE HB3  1 1 
        5  2268 1 1  8 PHE HD1  H  -5.812   0.125   4.994 1.00 . A A .  8 PHE HD1  1 1 
        5  2269 1 1  8 PHE HD2  H  -3.776   1.932   8.261 1.00 . A A .  8 PHE HD2  1 1 
        5  2270 1 1  8 PHE HE1  H  -7.205   2.124   4.744 1.00 . A A .  8 PHE HE1  1 1 
        5  2271 1 1  8 PHE HE2  H  -5.163   3.943   8.009 1.00 . A A .  8 PHE HE2  1 1 
        5  2272 1 1  8 PHE HZ   H  -6.884   4.041   6.247 1.00 . A A .  8 PHE HZ   1 1 
        5  2273 1 1  8 PHE N    N  -1.602   0.710   6.703 1.00 . A A .  8 PHE N    1 1 
        5  2274 1 1  8 PHE O    O  -2.047   1.110   4.240 1.00 . A A .  8 PHE O    1 1 
        5  2275 1 1  9 CYS C    C  -4.628  -1.440   1.979 1.00 . A A .  9 CYS C    1 1 
        5  2276 1 1  9 CYS CA   C  -3.661  -0.383   2.497 1.00 . A A .  9 CYS CA   1 1 
        5  2277 1 1  9 CYS CB   C  -2.390  -0.333   1.622 1.00 . A A .  9 CYS CB   1 1 
        5  2278 1 1  9 CYS H    H  -3.697  -1.564   4.207 1.00 . A A .  9 CYS H    1 1 
        5  2279 1 1  9 CYS HA   H  -4.150   0.581   2.495 1.00 . A A .  9 CYS HA   1 1 
        5  2280 1 1  9 CYS HB2  H  -1.645   0.258   2.132 1.00 . A A .  9 CYS HB2  1 1 
        5  2281 1 1  9 CYS HB3  H  -2.016  -1.338   1.497 1.00 . A A .  9 CYS HB3  1 1 
        5  2282 1 1  9 CYS N    N  -3.341  -0.710   3.876 1.00 . A A .  9 CYS N    1 1 
        5  2283 1 1  9 CYS O    O  -4.758  -2.520   2.585 1.00 . A A .  9 CYS O    1 1 
        5  2284 1 1  9 CYS SG   S  -2.615   0.402  -0.047 1.00 . A A .  9 CYS SG   1 1 
        5  2285 1 1 10 SER C    C  -6.391  -1.619  -1.154 1.00 . A A . 10 SER C    1 1 
        5  2286 1 1 10 SER CA   C  -6.257  -2.032   0.298 1.00 . A A . 10 SER CA   1 1 
        5  2287 1 1 10 SER CB   C  -7.608  -1.893   1.013 1.00 . A A . 10 SER CB   1 1 
        5  2288 1 1 10 SER H    H  -5.165  -0.275   0.460 1.00 . A A . 10 SER H    1 1 
        5  2289 1 1 10 SER HA   H  -5.902  -3.048   0.374 1.00 . A A . 10 SER HA   1 1 
        5  2290 1 1 10 SER HB2  H  -8.325  -2.569   0.574 1.00 . A A . 10 SER HB2  1 1 
        5  2291 1 1 10 SER HB3  H  -7.485  -2.127   2.059 1.00 . A A . 10 SER HB3  1 1 
        5  2292 1 1 10 SER HG   H  -8.670  -0.425   1.673 1.00 . A A . 10 SER HG   1 1 
        5  2293 1 1 10 SER N    N  -5.305  -1.139   0.909 1.00 . A A . 10 SER N    1 1 
        5  2294 1 1 10 SER O    O  -5.749  -0.667  -1.559 1.00 . A A . 10 SER O    1 1 
        5  2295 1 1 10 SER OG   O  -8.106  -0.570   0.902 1.00 . A A . 10 SER OG   1 1 
        5  2296 1 1 11 LEU C    C  -8.297  -0.629  -3.347 1.00 . A A . 11 LEU C    1 1 
        5  2297 1 1 11 LEU CA   C  -7.418  -1.870  -3.314 1.00 . A A . 11 LEU CA   1 1 
        5  2298 1 1 11 LEU CB   C  -8.020  -2.964  -4.225 1.00 . A A . 11 LEU CB   1 1 
        5  2299 1 1 11 LEU CD1  C -10.016  -4.133  -5.185 1.00 . A A . 11 LEU CD1  1 1 
        5  2300 1 1 11 LEU CD2  C  -9.546  -4.365  -2.781 1.00 . A A . 11 LEU CD2  1 1 
        5  2301 1 1 11 LEU CG   C  -9.466  -3.421  -3.962 1.00 . A A . 11 LEU CG   1 1 
        5  2302 1 1 11 LEU H    H  -7.696  -3.086  -1.608 1.00 . A A . 11 LEU H    1 1 
        5  2303 1 1 11 LEU HA   H  -6.436  -1.603  -3.672 1.00 . A A . 11 LEU HA   1 1 
        5  2304 1 1 11 LEU HB2  H  -7.982  -2.590  -5.238 1.00 . A A . 11 LEU HB2  1 1 
        5  2305 1 1 11 LEU HB3  H  -7.378  -3.827  -4.160 1.00 . A A . 11 LEU HB3  1 1 
        5  2306 1 1 11 LEU HD11 H -10.011  -3.458  -6.028 1.00 . A A . 11 LEU HD11 1 1 
        5  2307 1 1 11 LEU HD12 H -11.029  -4.454  -4.988 1.00 . A A . 11 LEU HD12 1 1 
        5  2308 1 1 11 LEU HD13 H  -9.402  -4.992  -5.409 1.00 . A A . 11 LEU HD13 1 1 
        5  2309 1 1 11 LEU HD21 H -10.551  -4.753  -2.708 1.00 . A A . 11 LEU HD21 1 1 
        5  2310 1 1 11 LEU HD22 H  -9.329  -3.831  -1.870 1.00 . A A . 11 LEU HD22 1 1 
        5  2311 1 1 11 LEU HD23 H  -8.851  -5.181  -2.914 1.00 . A A . 11 LEU HD23 1 1 
        5  2312 1 1 11 LEU HG   H -10.057  -2.545  -3.742 1.00 . A A . 11 LEU HG   1 1 
        5  2313 1 1 11 LEU N    N  -7.225  -2.296  -1.937 1.00 . A A . 11 LEU N    1 1 
        5  2314 1 1 11 LEU O    O  -8.312   0.132  -4.324 1.00 . A A . 11 LEU O    1 1 
        5  2315 1 1 12 PHE C    C  -9.176   1.901  -1.603 1.00 . A A . 12 PHE C    1 1 
        5  2316 1 1 12 PHE CA   C  -9.910   0.687  -2.141 1.00 . A A . 12 PHE CA   1 1 
        5  2317 1 1 12 PHE CB   C -11.110   0.342  -1.260 1.00 . A A . 12 PHE CB   1 1 
        5  2318 1 1 12 PHE CD1  C -12.666  -0.505  -3.041 1.00 . A A . 12 PHE CD1  1 1 
        5  2319 1 1 12 PHE CD2  C -12.197  -1.920  -1.183 1.00 . A A . 12 PHE CD2  1 1 
        5  2320 1 1 12 PHE CE1  C -13.496  -1.471  -3.575 1.00 . A A . 12 PHE CE1  1 1 
        5  2321 1 1 12 PHE CE2  C -13.027  -2.890  -1.714 1.00 . A A . 12 PHE CE2  1 1 
        5  2322 1 1 12 PHE CG   C -12.004  -0.719  -1.840 1.00 . A A . 12 PHE CG   1 1 
        5  2323 1 1 12 PHE CZ   C -13.676  -2.665  -2.910 1.00 . A A . 12 PHE CZ   1 1 
        5  2324 1 1 12 PHE H    H  -8.935  -1.088  -1.551 1.00 . A A . 12 PHE H    1 1 
        5  2325 1 1 12 PHE HA   H -10.268   0.924  -3.131 1.00 . A A . 12 PHE HA   1 1 
        5  2326 1 1 12 PHE HB2  H -10.749  -0.015  -0.308 1.00 . A A . 12 PHE HB2  1 1 
        5  2327 1 1 12 PHE HB3  H -11.700   1.232  -1.099 1.00 . A A . 12 PHE HB3  1 1 
        5  2328 1 1 12 PHE HD1  H -12.524   0.430  -3.566 1.00 . A A . 12 PHE HD1  1 1 
        5  2329 1 1 12 PHE HD2  H -11.696  -2.108  -0.245 1.00 . A A . 12 PHE HD2  1 1 
        5  2330 1 1 12 PHE HE1  H -14.005  -1.289  -4.509 1.00 . A A . 12 PHE HE1  1 1 
        5  2331 1 1 12 PHE HE2  H -13.168  -3.825  -1.192 1.00 . A A . 12 PHE HE2  1 1 
        5  2332 1 1 12 PHE HZ   H -14.324  -3.422  -3.327 1.00 . A A . 12 PHE HZ   1 1 
        5  2333 1 1 12 PHE N    N  -9.022  -0.437  -2.275 1.00 . A A . 12 PHE N    1 1 
        5  2334 1 1 12 PHE O    O  -9.502   3.021  -1.950 1.00 . A A . 12 PHE O    1 1 
        5  2335 1 1 13 ARG C    C  -5.963   2.521  -0.504 1.00 . A A . 13 ARG C    1 1 
        5  2336 1 1 13 ARG CA   C  -7.415   2.757  -0.199 1.00 . A A . 13 ARG CA   1 1 
        5  2337 1 1 13 ARG CB   C  -7.623   2.995   1.325 1.00 . A A . 13 ARG CB   1 1 
        5  2338 1 1 13 ARG CD   C -10.134   2.791   1.504 1.00 . A A . 13 ARG CD   1 1 
        5  2339 1 1 13 ARG CG   C  -8.937   3.684   1.715 1.00 . A A . 13 ARG CG   1 1 
        5  2340 1 1 13 ARG CZ   C -12.542   2.878   2.079 1.00 . A A . 13 ARG CZ   1 1 
        5  2341 1 1 13 ARG H    H  -8.022   0.766  -0.435 1.00 . A A . 13 ARG H    1 1 
        5  2342 1 1 13 ARG HA   H  -7.698   3.651  -0.728 1.00 . A A . 13 ARG HA   1 1 
        5  2343 1 1 13 ARG HB2  H  -7.598   2.034   1.821 1.00 . A A . 13 ARG HB2  1 1 
        5  2344 1 1 13 ARG HB3  H  -6.802   3.591   1.691 1.00 . A A . 13 ARG HB3  1 1 
        5  2345 1 1 13 ARG HD2  H -10.108   2.411   0.493 1.00 . A A . 13 ARG HD2  1 1 
        5  2346 1 1 13 ARG HD3  H -10.057   1.967   2.195 1.00 . A A . 13 ARG HD3  1 1 
        5  2347 1 1 13 ARG HE   H -11.387   4.446   1.528 1.00 . A A . 13 ARG HE   1 1 
        5  2348 1 1 13 ARG HG2  H  -8.893   3.954   2.761 1.00 . A A . 13 ARG HG2  1 1 
        5  2349 1 1 13 ARG HG3  H  -9.053   4.578   1.121 1.00 . A A . 13 ARG HG3  1 1 
        5  2350 1 1 13 ARG HH11 H -11.697   1.033   2.417 1.00 . A A . 13 ARG HH11 1 1 
        5  2351 1 1 13 ARG HH12 H -13.374   1.112   2.683 1.00 . A A . 13 ARG HH12 1 1 
        5  2352 1 1 13 ARG HH21 H -13.732   4.546   1.898 1.00 . A A . 13 ARG HH21 1 1 
        5  2353 1 1 13 ARG HH22 H -14.555   3.147   2.380 1.00 . A A . 13 ARG HH22 1 1 
        5  2354 1 1 13 ARG N    N  -8.219   1.681  -0.734 1.00 . A A . 13 ARG N    1 1 
        5  2355 1 1 13 ARG NE   N -11.407   3.481   1.720 1.00 . A A . 13 ARG NE   1 1 
        5  2356 1 1 13 ARG NH1  N -12.533   1.588   2.416 1.00 . A A . 13 ARG NH1  1 1 
        5  2357 1 1 13 ARG NH2  N -13.681   3.569   2.124 1.00 . A A . 13 ARG NH2  1 1 
        5  2358 1 1 13 ARG O    O  -5.256   1.890   0.274 1.00 . A A . 13 ARG O    1 1 
        5  2359 1 1 14 ILE C    C  -3.342   4.070  -1.807 1.00 . A A . 14 ILE C    1 1 
        5  2360 1 1 14 ILE CA   C  -4.155   2.819  -2.105 1.00 . A A . 14 ILE CA   1 1 
        5  2361 1 1 14 ILE CB   C  -4.040   2.493  -3.625 1.00 . A A . 14 ILE CB   1 1 
        5  2362 1 1 14 ILE CD1  C  -4.550   3.379  -5.983 1.00 . A A . 14 ILE CD1  1 1 
        5  2363 1 1 14 ILE CG1  C  -4.700   3.590  -4.486 1.00 . A A . 14 ILE CG1  1 1 
        5  2364 1 1 14 ILE CG2  C  -4.636   1.130  -3.930 1.00 . A A . 14 ILE CG2  1 1 
        5  2365 1 1 14 ILE H    H  -6.178   3.436  -2.259 1.00 . A A . 14 ILE H    1 1 
        5  2366 1 1 14 ILE HA   H  -3.734   1.998  -1.546 1.00 . A A . 14 ILE HA   1 1 
        5  2367 1 1 14 ILE HB   H  -2.988   2.450  -3.867 1.00 . A A . 14 ILE HB   1 1 
        5  2368 1 1 14 ILE HD11 H  -3.502   3.363  -6.242 1.00 . A A . 14 ILE HD11 1 1 
        5  2369 1 1 14 ILE HD12 H  -5.041   4.183  -6.511 1.00 . A A . 14 ILE HD12 1 1 
        5  2370 1 1 14 ILE HD13 H  -5.003   2.438  -6.259 1.00 . A A . 14 ILE HD13 1 1 
        5  2371 1 1 14 ILE HG12 H  -5.757   3.607  -4.272 1.00 . A A . 14 ILE HG12 1 1 
        5  2372 1 1 14 ILE HG13 H  -4.267   4.547  -4.236 1.00 . A A . 14 ILE HG13 1 1 
        5  2373 1 1 14 ILE HG21 H  -5.682   1.124  -3.665 1.00 . A A . 14 ILE HG21 1 1 
        5  2374 1 1 14 ILE HG22 H  -4.119   0.372  -3.357 1.00 . A A . 14 ILE HG22 1 1 
        5  2375 1 1 14 ILE HG23 H  -4.528   0.918  -4.981 1.00 . A A . 14 ILE HG23 1 1 
        5  2376 1 1 14 ILE N    N  -5.537   2.981  -1.668 1.00 . A A . 14 ILE N    1 1 
        5  2377 1 1 14 ILE O    O  -2.103   4.071  -1.931 1.00 . A A . 14 ILE O    1 1 
        5  2378 1 1 15 GLY C    C  -2.403   6.348   0.017 1.00 . A A . 15 GLY C    1 1 
        5  2379 1 1 15 GLY CA   C  -3.416   6.401  -1.096 1.00 . A A . 15 GLY CA   1 1 
        5  2380 1 1 15 GLY H    H  -5.002   5.017  -1.221 1.00 . A A . 15 GLY H    1 1 
        5  2381 1 1 15 GLY HA2  H  -2.918   6.738  -1.994 1.00 . A A . 15 GLY HA2  1 1 
        5  2382 1 1 15 GLY HA3  H  -4.185   7.113  -0.837 1.00 . A A . 15 GLY HA3  1 1 
        5  2383 1 1 15 GLY N    N  -4.035   5.115  -1.367 1.00 . A A . 15 GLY N    1 1 
        5  2384 1 1 15 GLY O    O  -1.555   7.223   0.130 1.00 . A A . 15 GLY O    1 1 
        5  2385 1 1 16 LEU C    C  -0.151   4.834   1.374 1.00 . A A . 16 LEU C    1 1 
        5  2386 1 1 16 LEU CA   C  -1.551   5.109   1.925 1.00 . A A . 16 LEU CA   1 1 
        5  2387 1 1 16 LEU CB   C  -1.985   3.938   2.832 1.00 . A A . 16 LEU CB   1 1 
        5  2388 1 1 16 LEU CD1  C  -3.248   5.305   4.553 1.00 . A A . 16 LEU CD1  1 1 
        5  2389 1 1 16 LEU CD2  C  -4.534   4.060   2.813 1.00 . A A . 16 LEU CD2  1 1 
        5  2390 1 1 16 LEU CG   C  -3.282   4.079   3.672 1.00 . A A . 16 LEU CG   1 1 
        5  2391 1 1 16 LEU H    H  -3.213   4.674   0.685 1.00 . A A . 16 LEU H    1 1 
        5  2392 1 1 16 LEU HA   H  -1.518   6.017   2.511 1.00 . A A . 16 LEU HA   1 1 
        5  2393 1 1 16 LEU HB2  H  -2.098   3.063   2.208 1.00 . A A . 16 LEU HB2  1 1 
        5  2394 1 1 16 LEU HB3  H  -1.169   3.750   3.515 1.00 . A A . 16 LEU HB3  1 1 
        5  2395 1 1 16 LEU HD11 H  -4.157   5.347   5.134 1.00 . A A . 16 LEU HD11 1 1 
        5  2396 1 1 16 LEU HD12 H  -3.181   6.185   3.932 1.00 . A A . 16 LEU HD12 1 1 
        5  2397 1 1 16 LEU HD13 H  -2.396   5.255   5.215 1.00 . A A . 16 LEU HD13 1 1 
        5  2398 1 1 16 LEU HD21 H  -4.582   3.130   2.267 1.00 . A A . 16 LEU HD21 1 1 
        5  2399 1 1 16 LEU HD22 H  -4.508   4.889   2.120 1.00 . A A . 16 LEU HD22 1 1 
        5  2400 1 1 16 LEU HD23 H  -5.403   4.150   3.450 1.00 . A A . 16 LEU HD23 1 1 
        5  2401 1 1 16 LEU HG   H  -3.323   3.231   4.342 1.00 . A A . 16 LEU HG   1 1 
        5  2402 1 1 16 LEU N    N  -2.487   5.315   0.831 1.00 . A A . 16 LEU N    1 1 
        5  2403 1 1 16 LEU O    O   0.857   5.291   1.926 1.00 . A A . 16 LEU O    1 1 
        5  2404 1 1 17 CYS C    C   1.627   4.917  -1.246 1.00 . A A . 17 CYS C    1 1 
        5  2405 1 1 17 CYS CA   C   1.171   3.761  -0.360 1.00 . A A . 17 CYS CA   1 1 
        5  2406 1 1 17 CYS CB   C   1.039   2.477  -1.157 1.00 . A A . 17 CYS CB   1 1 
        5  2407 1 1 17 CYS H    H  -0.930   3.768  -0.117 1.00 . A A . 17 CYS H    1 1 
        5  2408 1 1 17 CYS HA   H   1.902   3.624   0.424 1.00 . A A . 17 CYS HA   1 1 
        5  2409 1 1 17 CYS HB2  H   0.235   2.600  -1.866 1.00 . A A . 17 CYS HB2  1 1 
        5  2410 1 1 17 CYS HB3  H   1.956   2.279  -1.694 1.00 . A A . 17 CYS HB3  1 1 
        5  2411 1 1 17 CYS N    N  -0.095   4.095   0.279 1.00 . A A . 17 CYS N    1 1 
        5  2412 1 1 17 CYS O    O   2.817   5.034  -1.583 1.00 . A A . 17 CYS O    1 1 
        5  2413 1 1 17 CYS SG   S   0.645   1.010  -0.153 1.00 . A A . 17 CYS SG   1 1 
        5  2414 1 1 18 GLY C    C   1.853   6.956  -3.478 1.00 . A A . 18 GLY C    1 1 
        5  2415 1 1 18 GLY CA   C   0.848   6.986  -2.350 1.00 . A A . 18 GLY CA   1 1 
        5  2416 1 1 18 GLY H    H  -0.277   5.444  -1.457 1.00 . A A . 18 GLY H    1 1 
        5  2417 1 1 18 GLY HA2  H  -0.100   7.300  -2.761 1.00 . A A . 18 GLY HA2  1 1 
        5  2418 1 1 18 GLY HA3  H   1.160   7.721  -1.623 1.00 . A A . 18 GLY HA3  1 1 
        5  2419 1 1 18 GLY N    N   0.643   5.725  -1.650 1.00 . A A . 18 GLY N    1 1 
        5  2420 1 1 18 GLY O    O   2.857   7.677  -3.415 1.00 . A A . 18 GLY O    1 1 
        5  2421 1 1 19 ASP C    C   3.821   5.406  -5.532 1.00 . A A . 19 ASP C    1 1 
        5  2422 1 1 19 ASP CA   C   2.407   5.962  -5.721 1.00 . A A . 19 ASP CA   1 1 
        5  2423 1 1 19 ASP CB   C   2.417   7.328  -6.421 1.00 . A A . 19 ASP CB   1 1 
        5  2424 1 1 19 ASP CG   C   3.162   7.359  -7.751 1.00 . A A . 19 ASP CG   1 1 
        5  2425 1 1 19 ASP H    H   0.910   5.414  -4.336 1.00 . A A . 19 ASP H    1 1 
        5  2426 1 1 19 ASP HA   H   1.872   5.268  -6.353 1.00 . A A . 19 ASP HA   1 1 
        5  2427 1 1 19 ASP HB2  H   1.377   7.564  -6.572 1.00 . A A . 19 ASP HB2  1 1 
        5  2428 1 1 19 ASP HB3  H   2.843   8.059  -5.748 1.00 . A A . 19 ASP HB3  1 1 
        5  2429 1 1 19 ASP N    N   1.630   6.061  -4.456 1.00 . A A . 19 ASP N    1 1 
        5  2430 1 1 19 ASP O    O   4.399   4.820  -6.436 1.00 . A A . 19 ASP O    1 1 
        5  2431 1 1 19 ASP OD1  O   4.371   7.679  -7.771 1.00 . A A . 19 ASP OD1  1 1 
        5  2432 1 1 19 ASP OD2  O   2.546   7.115  -8.803 1.00 . A A . 19 ASP OD2  1 1 
        5  2433 1 1 20 LYS C    C   5.751   3.645  -3.750 1.00 . A A . 20 LYS C    1 1 
        5  2434 1 1 20 LYS CA   C   5.684   5.121  -4.021 1.00 . A A . 20 LYS CA   1 1 
        5  2435 1 1 20 LYS CB   C   6.167   5.886  -2.817 1.00 . A A . 20 LYS CB   1 1 
        5  2436 1 1 20 LYS CD   C   6.704   8.134  -1.875 1.00 . A A . 20 LYS CD   1 1 
        5  2437 1 1 20 LYS CE   C   5.632   8.134  -0.792 1.00 . A A . 20 LYS CE   1 1 
        5  2438 1 1 20 LYS CG   C   6.280   7.358  -3.092 1.00 . A A . 20 LYS CG   1 1 
        5  2439 1 1 20 LYS H    H   3.733   5.935  -3.678 1.00 . A A . 20 LYS H    1 1 
        5  2440 1 1 20 LYS HA   H   6.314   5.389  -4.856 1.00 . A A . 20 LYS HA   1 1 
        5  2441 1 1 20 LYS HB2  H   5.468   5.730  -2.009 1.00 . A A . 20 LYS HB2  1 1 
        5  2442 1 1 20 LYS HB3  H   7.141   5.516  -2.525 1.00 . A A . 20 LYS HB3  1 1 
        5  2443 1 1 20 LYS HD2  H   7.615   7.704  -1.483 1.00 . A A . 20 LYS HD2  1 1 
        5  2444 1 1 20 LYS HD3  H   6.885   9.143  -2.212 1.00 . A A . 20 LYS HD3  1 1 
        5  2445 1 1 20 LYS HE2  H   5.422   7.116  -0.496 1.00 . A A . 20 LYS HE2  1 1 
        5  2446 1 1 20 LYS HE3  H   6.011   8.677   0.062 1.00 . A A . 20 LYS HE3  1 1 
        5  2447 1 1 20 LYS HG2  H   6.995   7.512  -3.886 1.00 . A A . 20 LYS HG2  1 1 
        5  2448 1 1 20 LYS HG3  H   5.310   7.711  -3.418 1.00 . A A . 20 LYS HG3  1 1 
        5  2449 1 1 20 LYS HZ1  H   3.968   8.315  -2.090 1.00 . A A . 20 LYS HZ1  1 1 
        5  2450 1 1 20 LYS HZ2  H   4.537   9.773  -1.493 1.00 . A A . 20 LYS HZ2  1 1 
        5  2451 1 1 20 LYS HZ3  H   3.668   8.737  -0.483 1.00 . A A . 20 LYS HZ3  1 1 
        5  2452 1 1 20 LYS N    N   4.330   5.536  -4.349 1.00 . A A . 20 LYS N    1 1 
        5  2453 1 1 20 LYS NZ   N   4.372   8.776  -1.248 1.00 . A A . 20 LYS NZ   1 1 
        5  2454 1 1 20 LYS O    O   6.782   2.992  -3.959 1.00 . A A . 20 LYS O    1 1 
        5  2455 1 1 21 CYS C    C   3.327   1.171  -3.548 1.00 . A A . 21 CYS C    1 1 
        5  2456 1 1 21 CYS CA   C   4.600   1.735  -2.987 1.00 . A A . 21 CYS CA   1 1 
        5  2457 1 1 21 CYS CB   C   4.708   1.499  -1.487 1.00 . A A . 21 CYS CB   1 1 
        5  2458 1 1 21 CYS H    H   3.881   3.681  -3.139 1.00 . A A . 21 CYS H    1 1 
        5  2459 1 1 21 CYS HA   H   5.427   1.248  -3.479 1.00 . A A . 21 CYS HA   1 1 
        5  2460 1 1 21 CYS HB2  H   3.840   1.900  -0.986 1.00 . A A . 21 CYS HB2  1 1 
        5  2461 1 1 21 CYS HB3  H   4.736   0.435  -1.315 1.00 . A A . 21 CYS HB3  1 1 
        5  2462 1 1 21 CYS N    N   4.672   3.119  -3.284 1.00 . A A . 21 CYS N    1 1 
        5  2463 1 1 21 CYS O    O   2.442   1.928  -3.984 1.00 . A A . 21 CYS O    1 1 
        5  2464 1 1 21 CYS SG   S   6.210   2.211  -0.732 1.00 . A A . 21 CYS SG   1 1 
        5  2465 1 1 22 THR C    C   1.629  -1.790  -3.046 1.00 . A A . 22 THR C    1 1 
        5  2466 1 1 22 THR CA   C   2.088  -0.777  -4.070 1.00 . A A . 22 THR CA   1 1 
        5  2467 1 1 22 THR CB   C   2.435  -1.474  -5.422 1.00 . A A . 22 THR CB   1 1 
        5  2468 1 1 22 THR CG2  C   1.218  -2.189  -6.003 1.00 . A A . 22 THR CG2  1 1 
        5  2469 1 1 22 THR H    H   3.918  -0.686  -3.146 1.00 . A A . 22 THR H    1 1 
        5  2470 1 1 22 THR HA   H   1.319  -0.040  -4.239 1.00 . A A . 22 THR HA   1 1 
        5  2471 1 1 22 THR HB   H   3.225  -2.190  -5.246 1.00 . A A . 22 THR HB   1 1 
        5  2472 1 1 22 THR HG1  H   3.747  -0.766  -6.764 1.00 . A A . 22 THR HG1  1 1 
        5  2473 1 1 22 THR HG21 H   0.433  -1.471  -6.185 1.00 . A A . 22 THR HG21 1 1 
        5  2474 1 1 22 THR HG22 H   0.868  -2.933  -5.303 1.00 . A A . 22 THR HG22 1 1 
        5  2475 1 1 22 THR HG23 H   1.489  -2.668  -6.933 1.00 . A A . 22 THR HG23 1 1 
        5  2476 1 1 22 THR N    N   3.223  -0.116  -3.545 1.00 . A A . 22 THR N    1 1 
        5  2477 1 1 22 THR O    O   2.421  -2.588  -2.559 1.00 . A A . 22 THR O    1 1 
        5  2478 1 1 22 THR OG1  O   2.906  -0.485  -6.374 1.00 . A A . 22 THR OG1  1 1 
        5  2479 1 1 23 CYS C    C  -0.761  -3.798  -2.436 1.00 . A A . 23 CYS C    1 1 
        5  2480 1 1 23 CYS CA   C  -0.089  -2.670  -1.720 1.00 . A A . 23 CYS CA   1 1 
        5  2481 1 1 23 CYS CB   C  -1.001  -2.042  -0.673 1.00 . A A . 23 CYS CB   1 1 
        5  2482 1 1 23 CYS H    H  -0.179  -1.001  -2.975 1.00 . A A . 23 CYS H    1 1 
        5  2483 1 1 23 CYS HA   H   0.769  -3.090  -1.221 1.00 . A A . 23 CYS HA   1 1 
        5  2484 1 1 23 CYS HB2  H  -1.367  -2.822  -0.022 1.00 . A A . 23 CYS HB2  1 1 
        5  2485 1 1 23 CYS HB3  H  -0.419  -1.345  -0.088 1.00 . A A . 23 CYS HB3  1 1 
        5  2486 1 1 23 CYS N    N   0.409  -1.714  -2.647 1.00 . A A . 23 CYS N    1 1 
        5  2487 1 1 23 CYS O    O  -1.463  -3.585  -3.430 1.00 . A A . 23 CYS O    1 1 
        5  2488 1 1 23 CYS SG   S  -2.445  -1.162  -1.316 1.00 . A A . 23 CYS SG   1 1 
        5  2489 1 1 24 VAL C    C  -2.275  -6.562  -1.668 1.00 . A A . 24 VAL C    1 1 
        5  2490 1 1 24 VAL CA   C  -1.089  -6.172  -2.534 1.00 . A A . 24 VAL CA   1 1 
        5  2491 1 1 24 VAL CB   C  -0.076  -7.351  -2.576 1.00 . A A . 24 VAL CB   1 1 
        5  2492 1 1 24 VAL CG1  C  -0.676  -8.554  -3.291 1.00 . A A . 24 VAL CG1  1 1 
        5  2493 1 1 24 VAL CG2  C   1.227  -6.930  -3.241 1.00 . A A . 24 VAL CG2  1 1 
        5  2494 1 1 24 VAL H    H   0.080  -5.073  -1.186 1.00 . A A . 24 VAL H    1 1 
        5  2495 1 1 24 VAL HA   H  -1.413  -5.945  -3.538 1.00 . A A . 24 VAL HA   1 1 
        5  2496 1 1 24 VAL HB   H   0.138  -7.642  -1.557 1.00 . A A . 24 VAL HB   1 1 
        5  2497 1 1 24 VAL HG11 H  -0.938  -8.278  -4.302 1.00 . A A . 24 VAL HG11 1 1 
        5  2498 1 1 24 VAL HG12 H  -1.563  -8.879  -2.767 1.00 . A A . 24 VAL HG12 1 1 
        5  2499 1 1 24 VAL HG13 H   0.045  -9.358  -3.312 1.00 . A A . 24 VAL HG13 1 1 
        5  2500 1 1 24 VAL HG21 H   1.022  -6.610  -4.253 1.00 . A A . 24 VAL HG21 1 1 
        5  2501 1 1 24 VAL HG22 H   1.911  -7.766  -3.258 1.00 . A A . 24 VAL HG22 1 1 
        5  2502 1 1 24 VAL HG23 H   1.668  -6.115  -2.689 1.00 . A A . 24 VAL HG23 1 1 
        5  2503 1 1 24 VAL N    N  -0.507  -4.991  -1.967 1.00 . A A . 24 VAL N    1 1 
        5  2504 1 1 24 VAL O    O  -2.087  -6.979  -0.517 1.00 . A A . 24 VAL O    1 1 
        5  2505 1 1 25 PRO C    C  -5.001  -8.181  -1.503 1.00 . A A . 25 PRO C    1 1 
        5  2506 1 1 25 PRO CA   C  -4.704  -6.693  -1.427 1.00 . A A . 25 PRO CA   1 1 
        5  2507 1 1 25 PRO CB   C  -5.810  -5.900  -2.147 1.00 . A A . 25 PRO CB   1 1 
        5  2508 1 1 25 PRO CD   C  -3.818  -5.793  -3.477 1.00 . A A . 25 PRO CD   1 1 
        5  2509 1 1 25 PRO CG   C  -5.138  -5.139  -3.245 1.00 . A A . 25 PRO CG   1 1 
        5  2510 1 1 25 PRO HA   H  -4.650  -6.389  -0.393 1.00 . A A . 25 PRO HA   1 1 
        5  2511 1 1 25 PRO HB2  H  -6.544  -6.588  -2.538 1.00 . A A . 25 PRO HB2  1 1 
        5  2512 1 1 25 PRO HB3  H  -6.283  -5.234  -1.439 1.00 . A A . 25 PRO HB3  1 1 
        5  2513 1 1 25 PRO HD2  H  -3.901  -6.566  -4.228 1.00 . A A . 25 PRO HD2  1 1 
        5  2514 1 1 25 PRO HD3  H  -3.097  -5.045  -3.766 1.00 . A A . 25 PRO HD3  1 1 
        5  2515 1 1 25 PRO HG2  H  -5.733  -5.189  -4.146 1.00 . A A . 25 PRO HG2  1 1 
        5  2516 1 1 25 PRO HG3  H  -5.000  -4.109  -2.947 1.00 . A A . 25 PRO HG3  1 1 
        5  2517 1 1 25 PRO N    N  -3.500  -6.358  -2.160 1.00 . A A . 25 PRO N    1 1 
        5  2518 1 1 25 PRO O    O  -5.054  -8.758  -2.591 1.00 . A A . 25 PRO O    1 1 
        5  2519 1 1 26 LEU C    C  -6.664 -10.526   0.600 1.00 . A A . 26 LEU C    1 1 
        5  2520 1 1 26 LEU CA   C  -5.494 -10.206  -0.340 1.00 . A A . 26 LEU CA   1 1 
        5  2521 1 1 26 LEU CB   C  -4.241 -11.099  -0.032 1.00 . A A . 26 LEU CB   1 1 
        5  2522 1 1 26 LEU CD1  C  -2.519 -12.076   1.507 1.00 . A A . 26 LEU CD1  1 1 
        5  2523 1 1 26 LEU CD2  C  -2.741  -9.614   1.380 1.00 . A A . 26 LEU CD2  1 1 
        5  2524 1 1 26 LEU CG   C  -3.499 -10.930   1.319 1.00 . A A . 26 LEU CG   1 1 
        5  2525 1 1 26 LEU H    H  -5.169  -8.306   0.483 1.00 . A A . 26 LEU H    1 1 
        5  2526 1 1 26 LEU HA   H  -5.814 -10.431  -1.343 1.00 . A A . 26 LEU HA   1 1 
        5  2527 1 1 26 LEU HB2  H  -4.560 -12.127  -0.086 1.00 . A A . 26 LEU HB2  1 1 
        5  2528 1 1 26 LEU HB3  H  -3.527 -10.935  -0.826 1.00 . A A . 26 LEU HB3  1 1 
        5  2529 1 1 26 LEU HD11 H  -1.807 -12.077   0.695 1.00 . A A . 26 LEU HD11 1 1 
        5  2530 1 1 26 LEU HD12 H  -3.055 -13.013   1.515 1.00 . A A . 26 LEU HD12 1 1 
        5  2531 1 1 26 LEU HD13 H  -1.996 -11.951   2.442 1.00 . A A . 26 LEU HD13 1 1 
        5  2532 1 1 26 LEU HD21 H  -2.252  -9.522   2.341 1.00 . A A . 26 LEU HD21 1 1 
        5  2533 1 1 26 LEU HD22 H  -3.433  -8.796   1.245 1.00 . A A . 26 LEU HD22 1 1 
        5  2534 1 1 26 LEU HD23 H  -1.997  -9.588   0.596 1.00 . A A . 26 LEU HD23 1 1 
        5  2535 1 1 26 LEU HG   H  -4.225 -10.958   2.116 1.00 . A A . 26 LEU HG   1 1 
        5  2536 1 1 26 LEU N    N  -5.200  -8.801  -0.369 1.00 . A A . 26 LEU N    1 1 
        5  2537 1 1 26 LEU O    O  -6.477 -10.671   1.810 1.00 . A A . 26 LEU O    1 1 
        5  2538 1 1 27 PRO C    C  -8.601  -8.595  -1.325 1.00 . A A . 27 PRO C    1 1 
        5  2539 1 1 27 PRO CA   C  -8.262 -10.088  -1.275 1.00 . A A . 27 PRO CA   1 1 
        5  2540 1 1 27 PRO CB   C  -9.534 -10.905  -1.595 1.00 . A A . 27 PRO CB   1 1 
        5  2541 1 1 27 PRO CD   C  -9.099 -11.048   0.765 1.00 . A A . 27 PRO CD   1 1 
        5  2542 1 1 27 PRO CG   C  -9.845 -11.695  -0.355 1.00 . A A . 27 PRO CG   1 1 
        5  2543 1 1 27 PRO HA   H  -7.502 -10.303  -2.012 1.00 . A A . 27 PRO HA   1 1 
        5  2544 1 1 27 PRO HB2  H -10.337 -10.222  -1.836 1.00 . A A . 27 PRO HB2  1 1 
        5  2545 1 1 27 PRO HB3  H  -9.345 -11.551  -2.440 1.00 . A A . 27 PRO HB3  1 1 
        5  2546 1 1 27 PRO HD2  H  -9.692 -10.255   1.196 1.00 . A A . 27 PRO HD2  1 1 
        5  2547 1 1 27 PRO HD3  H  -8.825 -11.774   1.516 1.00 . A A . 27 PRO HD3  1 1 
        5  2548 1 1 27 PRO HG2  H -10.905 -11.669  -0.157 1.00 . A A . 27 PRO HG2  1 1 
        5  2549 1 1 27 PRO HG3  H  -9.511 -12.712  -0.486 1.00 . A A . 27 PRO HG3  1 1 
        5  2550 1 1 27 PRO N    N  -7.921 -10.523   0.088 1.00 . A A . 27 PRO N    1 1 
        5  2551 1 1 27 PRO O    O  -8.502  -7.959  -2.368 1.00 . A A . 27 PRO O    1 1 
        5  2552 1 1 28 ILE C    C  -8.335  -5.814   0.587 1.00 . A A . 28 ILE C    1 1 
        5  2553 1 1 28 ILE CA   C  -9.386  -6.642  -0.124 1.00 . A A . 28 ILE CA   1 1 
        5  2554 1 1 28 ILE CB   C -10.751  -6.474   0.605 1.00 . A A . 28 ILE CB   1 1 
        5  2555 1 1 28 ILE CD1  C -12.136  -6.978  -1.525 1.00 . A A . 28 ILE CD1  1 1 
        5  2556 1 1 28 ILE CG1  C -11.854  -7.324  -0.067 1.00 . A A . 28 ILE CG1  1 1 
        5  2557 1 1 28 ILE CG2  C -11.159  -4.999   0.668 1.00 . A A . 28 ILE CG2  1 1 
        5  2558 1 1 28 ILE H    H  -8.955  -8.567   0.639 1.00 . A A . 28 ILE H    1 1 
        5  2559 1 1 28 ILE HA   H  -9.490  -6.282  -1.136 1.00 . A A . 28 ILE HA   1 1 
        5  2560 1 1 28 ILE HB   H -10.619  -6.816   1.621 1.00 . A A . 28 ILE HB   1 1 
        5  2561 1 1 28 ILE HD11 H -12.929  -7.608  -1.897 1.00 . A A . 28 ILE HD11 1 1 
        5  2562 1 1 28 ILE HD12 H -11.244  -7.144  -2.111 1.00 . A A . 28 ILE HD12 1 1 
        5  2563 1 1 28 ILE HD13 H -12.431  -5.942  -1.600 1.00 . A A . 28 ILE HD13 1 1 
        5  2564 1 1 28 ILE HG12 H -11.564  -8.363  -0.036 1.00 . A A . 28 ILE HG12 1 1 
        5  2565 1 1 28 ILE HG13 H -12.771  -7.203   0.490 1.00 . A A . 28 ILE HG13 1 1 
        5  2566 1 1 28 ILE HG21 H -10.412  -4.449   1.220 1.00 . A A . 28 ILE HG21 1 1 
        5  2567 1 1 28 ILE HG22 H -12.121  -4.898   1.146 1.00 . A A . 28 ILE HG22 1 1 
        5  2568 1 1 28 ILE HG23 H -11.206  -4.609  -0.339 1.00 . A A . 28 ILE HG23 1 1 
        5  2569 1 1 28 ILE N    N  -8.976  -8.033  -0.183 1.00 . A A . 28 ILE N    1 1 
        5  2570 1 1 28 ILE O    O  -7.804  -4.850   0.037 1.00 . A A . 28 ILE O    1 1 
        5  2571 1 1 29 PHE C    C  -5.714  -6.149   2.313 1.00 . A A . 29 PHE C    1 1 
        5  2572 1 1 29 PHE CA   C  -7.067  -5.525   2.605 1.00 . A A . 29 PHE CA   1 1 
        5  2573 1 1 29 PHE CB   C  -7.447  -5.701   4.082 1.00 . A A . 29 PHE CB   1 1 
        5  2574 1 1 29 PHE CD1  C  -5.487  -5.474   5.631 1.00 . A A . 29 PHE CD1  1 1 
        5  2575 1 1 29 PHE CD2  C  -6.974  -3.630   5.397 1.00 . A A . 29 PHE CD2  1 1 
        5  2576 1 1 29 PHE CE1  C  -4.737  -4.761   6.533 1.00 . A A . 29 PHE CE1  1 1 
        5  2577 1 1 29 PHE CE2  C  -6.224  -2.913   6.301 1.00 . A A . 29 PHE CE2  1 1 
        5  2578 1 1 29 PHE CG   C  -6.615  -4.919   5.052 1.00 . A A . 29 PHE CG   1 1 
        5  2579 1 1 29 PHE CZ   C  -5.103  -3.480   6.870 1.00 . A A . 29 PHE CZ   1 1 
        5  2580 1 1 29 PHE H    H  -8.494  -6.983   2.171 1.00 . A A . 29 PHE H    1 1 
        5  2581 1 1 29 PHE HA   H  -7.057  -4.475   2.355 1.00 . A A . 29 PHE HA   1 1 
        5  2582 1 1 29 PHE HB2  H  -8.475  -5.399   4.217 1.00 . A A . 29 PHE HB2  1 1 
        5  2583 1 1 29 PHE HB3  H  -7.360  -6.748   4.335 1.00 . A A . 29 PHE HB3  1 1 
        5  2584 1 1 29 PHE HD1  H  -5.196  -6.480   5.372 1.00 . A A . 29 PHE HD1  1 1 
        5  2585 1 1 29 PHE HD2  H  -7.852  -3.185   4.954 1.00 . A A . 29 PHE HD2  1 1 
        5  2586 1 1 29 PHE HE1  H  -3.858  -5.207   6.977 1.00 . A A . 29 PHE HE1  1 1 
        5  2587 1 1 29 PHE HE2  H  -6.515  -1.906   6.567 1.00 . A A . 29 PHE HE2  1 1 
        5  2588 1 1 29 PHE HZ   H  -4.513  -2.920   7.581 1.00 . A A . 29 PHE HZ   1 1 
        5  2589 1 1 29 PHE N    N  -8.043  -6.197   1.794 1.00 . A A . 29 PHE N    1 1 
        5  2590 1 1 29 PHE O    O  -5.634  -7.359   2.036 1.00 . A A . 29 PHE O    1 1 
        5  2591 1 1 30 GLY C    C  -2.261  -5.282   2.758 1.00 . A A . 30 GLY C    1 1 
        5  2592 1 1 30 GLY CA   C  -3.393  -5.932   2.040 1.00 . A A . 30 GLY CA   1 1 
        5  2593 1 1 30 GLY H    H  -4.728  -4.425   2.609 1.00 . A A . 30 GLY H    1 1 
        5  2594 1 1 30 GLY HA2  H  -3.403  -6.977   2.305 1.00 . A A . 30 GLY HA2  1 1 
        5  2595 1 1 30 GLY HA3  H  -3.222  -5.843   0.977 1.00 . A A . 30 GLY HA3  1 1 
        5  2596 1 1 30 GLY N    N  -4.665  -5.375   2.353 1.00 . A A . 30 GLY N    1 1 
        5  2597 1 1 30 GLY O    O  -2.461  -4.501   3.693 1.00 . A A . 30 GLY O    1 1 
        5  2598 1 1 31 LEU C    C   0.779  -4.193   1.845 1.00 . A A . 31 LEU C    1 1 
        5  2599 1 1 31 LEU CA   C   0.145  -5.094   2.875 1.00 . A A . 31 LEU CA   1 1 
        5  2600 1 1 31 LEU CB   C   1.080  -6.263   3.295 1.00 . A A . 31 LEU CB   1 1 
        5  2601 1 1 31 LEU CD1  C   2.583  -6.835   1.284 1.00 . A A . 31 LEU CD1  1 1 
        5  2602 1 1 31 LEU CD2  C   1.856  -8.630   2.866 1.00 . A A . 31 LEU CD2  1 1 
        5  2603 1 1 31 LEU CG   C   1.473  -7.319   2.216 1.00 . A A . 31 LEU CG   1 1 
        5  2604 1 1 31 LEU H    H  -1.022  -6.239   1.569 1.00 . A A . 31 LEU H    1 1 
        5  2605 1 1 31 LEU HA   H  -0.104  -4.503   3.743 1.00 . A A . 31 LEU HA   1 1 
        5  2606 1 1 31 LEU HB2  H   1.995  -5.829   3.672 1.00 . A A . 31 LEU HB2  1 1 
        5  2607 1 1 31 LEU HB3  H   0.599  -6.784   4.109 1.00 . A A . 31 LEU HB3  1 1 
        5  2608 1 1 31 LEU HD11 H   2.258  -5.943   0.771 1.00 . A A . 31 LEU HD11 1 1 
        5  2609 1 1 31 LEU HD12 H   2.807  -7.606   0.559 1.00 . A A . 31 LEU HD12 1 1 
        5  2610 1 1 31 LEU HD13 H   3.470  -6.617   1.860 1.00 . A A . 31 LEU HD13 1 1 
        5  2611 1 1 31 LEU HD21 H   2.137  -9.337   2.099 1.00 . A A . 31 LEU HD21 1 1 
        5  2612 1 1 31 LEU HD22 H   1.011  -9.018   3.415 1.00 . A A . 31 LEU HD22 1 1 
        5  2613 1 1 31 LEU HD23 H   2.687  -8.477   3.538 1.00 . A A . 31 LEU HD23 1 1 
        5  2614 1 1 31 LEU HG   H   0.607  -7.497   1.597 1.00 . A A . 31 LEU HG   1 1 
        5  2615 1 1 31 LEU N    N  -1.082  -5.618   2.325 1.00 . A A . 31 LEU N    1 1 
        5  2616 1 1 31 LEU O    O   0.584  -4.411   0.643 1.00 . A A . 31 LEU O    1 1 
        5  2617 1 1 32 CYS C    C   3.554  -2.644   1.171 1.00 . A A . 32 CYS C    1 1 
        5  2618 1 1 32 CYS CA   C   2.100  -2.275   1.359 1.00 . A A . 32 CYS CA   1 1 
        5  2619 1 1 32 CYS CB   C   1.965  -0.837   1.858 1.00 . A A . 32 CYS CB   1 1 
        5  2620 1 1 32 CYS H    H   1.652  -3.064   3.237 1.00 . A A . 32 CYS H    1 1 
        5  2621 1 1 32 CYS HA   H   1.596  -2.367   0.409 1.00 . A A . 32 CYS HA   1 1 
        5  2622 1 1 32 CYS HB2  H   0.942  -0.652   2.146 1.00 . A A . 32 CYS HB2  1 1 
        5  2623 1 1 32 CYS HB3  H   2.612  -0.707   2.715 1.00 . A A . 32 CYS HB3  1 1 
        5  2624 1 1 32 CYS N    N   1.490  -3.195   2.276 1.00 . A A . 32 CYS N    1 1 
        5  2625 1 1 32 CYS O    O   4.324  -2.689   2.134 1.00 . A A . 32 CYS O    1 1 
        5  2626 1 1 32 CYS SG   S   2.423   0.425   0.630 1.00 . A A . 32 CYS SG   1 1 
        5  2627 1 1 33 VAL C    C   5.920  -2.191  -1.176 1.00 . A A . 33 VAL C    1 1 
        5  2628 1 1 33 VAL CA   C   5.272  -3.309  -0.349 1.00 . A A . 33 VAL CA   1 1 
        5  2629 1 1 33 VAL CB   C   5.348  -4.720  -1.066 1.00 . A A . 33 VAL CB   1 1 
        5  2630 1 1 33 VAL CG1  C   4.580  -4.757  -2.371 1.00 . A A . 33 VAL CG1  1 1 
        5  2631 1 1 33 VAL CG2  C   6.779  -5.170  -1.285 1.00 . A A . 33 VAL CG2  1 1 
        5  2632 1 1 33 VAL H    H   3.291  -2.860  -0.798 1.00 . A A . 33 VAL H    1 1 
        5  2633 1 1 33 VAL HA   H   5.783  -3.366   0.602 1.00 . A A . 33 VAL HA   1 1 
        5  2634 1 1 33 VAL HB   H   4.874  -5.433  -0.406 1.00 . A A . 33 VAL HB   1 1 
        5  2635 1 1 33 VAL HG11 H   4.989  -4.020  -3.046 1.00 . A A . 33 VAL HG11 1 1 
        5  2636 1 1 33 VAL HG12 H   3.540  -4.535  -2.184 1.00 . A A . 33 VAL HG12 1 1 
        5  2637 1 1 33 VAL HG13 H   4.668  -5.739  -2.814 1.00 . A A . 33 VAL HG13 1 1 
        5  2638 1 1 33 VAL HG21 H   7.277  -5.275  -0.332 1.00 . A A . 33 VAL HG21 1 1 
        5  2639 1 1 33 VAL HG22 H   7.295  -4.428  -1.879 1.00 . A A . 33 VAL HG22 1 1 
        5  2640 1 1 33 VAL HG23 H   6.786  -6.116  -1.803 1.00 . A A . 33 VAL HG23 1 1 
        5  2641 1 1 33 VAL N    N   3.923  -2.936  -0.048 1.00 . A A . 33 VAL N    1 1 
        5  2642 1 1 33 VAL O    O   5.274  -1.636  -2.100 1.00 . A A . 33 VAL O    1 1 
        5  2643 1 1 34 PRO C    C   8.013  -0.992  -2.982 1.00 . A A . 34 PRO C    1 1 
        5  2644 1 1 34 PRO CA   C   7.876  -0.710  -1.499 1.00 . A A . 34 PRO CA   1 1 
        5  2645 1 1 34 PRO CB   C   9.250  -0.687  -0.818 1.00 . A A . 34 PRO CB   1 1 
        5  2646 1 1 34 PRO CD   C   7.924  -2.274   0.340 1.00 . A A . 34 PRO CD   1 1 
        5  2647 1 1 34 PRO CG   C   9.323  -1.963  -0.061 1.00 . A A . 34 PRO CG   1 1 
        5  2648 1 1 34 PRO HA   H   7.388   0.245  -1.367 1.00 . A A . 34 PRO HA   1 1 
        5  2649 1 1 34 PRO HB2  H  10.020  -0.627  -1.574 1.00 . A A . 34 PRO HB2  1 1 
        5  2650 1 1 34 PRO HB3  H   9.316   0.167  -0.160 1.00 . A A . 34 PRO HB3  1 1 
        5  2651 1 1 34 PRO HD2  H   7.804  -3.340   0.465 1.00 . A A . 34 PRO HD2  1 1 
        5  2652 1 1 34 PRO HD3  H   7.661  -1.747   1.246 1.00 . A A . 34 PRO HD3  1 1 
        5  2653 1 1 34 PRO HG2  H   9.704  -2.735  -0.711 1.00 . A A . 34 PRO HG2  1 1 
        5  2654 1 1 34 PRO HG3  H   9.953  -1.849   0.809 1.00 . A A . 34 PRO HG3  1 1 
        5  2655 1 1 34 PRO N    N   7.151  -1.769  -0.804 1.00 . A A . 34 PRO N    1 1 
        5  2656 1 1 34 PRO O    O   8.606  -2.001  -3.397 1.00 . A A . 34 PRO O    1 1 
        5  2657 1 1 35 ASP C    C   8.695   0.342  -5.774 1.00 . A A . 35 ASP C    1 1 
        5  2658 1 1 35 ASP CA   C   7.444  -0.260  -5.203 1.00 . A A . 35 ASP CA   1 1 
        5  2659 1 1 35 ASP CB   C   6.207   0.423  -5.794 1.00 . A A . 35 ASP CB   1 1 
        5  2660 1 1 35 ASP CG   C   6.066   0.237  -7.280 1.00 . A A . 35 ASP CG   1 1 
        5  2661 1 1 35 ASP H    H   7.107   0.703  -3.351 1.00 . A A . 35 ASP H    1 1 
        5  2662 1 1 35 ASP HA   H   7.412  -1.317  -5.427 1.00 . A A . 35 ASP HA   1 1 
        5  2663 1 1 35 ASP HB2  H   5.322   0.019  -5.324 1.00 . A A . 35 ASP HB2  1 1 
        5  2664 1 1 35 ASP HB3  H   6.264   1.481  -5.583 1.00 . A A . 35 ASP HB3  1 1 
        5  2665 1 1 35 ASP N    N   7.471  -0.105  -3.764 1.00 . A A . 35 ASP N    1 1 
        5  2666 1 1 35 ASP O    O   9.243  -0.143  -6.767 1.00 . A A . 35 ASP O    1 1 
        5  2667 1 1 35 ASP OD1  O   6.613   1.048  -8.057 1.00 . A A . 35 ASP OD1  1 1 
        5  2668 1 1 35 ASP OD2  O   5.379  -0.713  -7.699 1.00 . A A . 35 ASP OD2  1 1 
        5  2669 1 1 36 VAL C    C  11.559   1.196  -5.071 1.00 . A A . 36 VAL C    1 1 
        5  2670 1 1 36 VAL CA   C  10.362   2.055  -5.485 1.00 . A A . 36 VAL CA   1 1 
        5  2671 1 1 36 VAL CB   C  10.465   3.517  -4.929 1.00 . A A . 36 VAL CB   1 1 
        5  2672 1 1 36 VAL CG1  C   9.463   4.416  -5.633 1.00 . A A . 36 VAL CG1  1 1 
        5  2673 1 1 36 VAL CG2  C  10.229   3.576  -3.419 1.00 . A A . 36 VAL CG2  1 1 
        5  2674 1 1 36 VAL H    H   8.596   1.778  -4.412 1.00 . A A . 36 VAL H    1 1 
        5  2675 1 1 36 VAL HA   H  10.373   2.097  -6.565 1.00 . A A . 36 VAL HA   1 1 
        5  2676 1 1 36 VAL HB   H  11.458   3.888  -5.142 1.00 . A A . 36 VAL HB   1 1 
        5  2677 1 1 36 VAL HG11 H   8.466   4.025  -5.486 1.00 . A A . 36 VAL HG11 1 1 
        5  2678 1 1 36 VAL HG12 H   9.688   4.459  -6.687 1.00 . A A . 36 VAL HG12 1 1 
        5  2679 1 1 36 VAL HG13 H   9.522   5.408  -5.212 1.00 . A A . 36 VAL HG13 1 1 
        5  2680 1 1 36 VAL HG21 H  10.977   2.978  -2.921 1.00 . A A . 36 VAL HG21 1 1 
        5  2681 1 1 36 VAL HG22 H   9.247   3.191  -3.191 1.00 . A A . 36 VAL HG22 1 1 
        5  2682 1 1 36 VAL HG23 H  10.301   4.599  -3.080 1.00 . A A . 36 VAL HG23 1 1 
        5  2683 1 1 36 VAL N    N   9.133   1.406  -5.142 1.00 . A A . 36 VAL N    1 1 
        5  2684 1 1 36 VAL O    O  12.258   0.691  -5.965 1.00 . A A . 36 VAL O    1 1 
        5  2685 1 1 36 VAL OXT  O  11.765   0.945  -3.852 1.00 . A A . 36 VAL OXT  1 1 
        6  2686 1 1  1 LEU C    C  13.037   4.271  -0.173 1.00 . A A .  1 LEU C    1 1 
        6  2687 1 1  1 LEU CA   C  14.210   3.542  -0.792 1.00 . A A .  1 LEU CA   1 1 
        6  2688 1 1  1 LEU CB   C  14.799   2.545   0.194 1.00 . A A .  1 LEU CB   1 1 
        6  2689 1 1  1 LEU CD1  C  16.709   1.055   0.818 1.00 . A A .  1 LEU CD1  1 1 
        6  2690 1 1  1 LEU CD2  C  15.640   0.813  -1.408 1.00 . A A .  1 LEU CD2  1 1 
        6  2691 1 1  1 LEU CG   C  16.014   1.792  -0.313 1.00 . A A .  1 LEU CG   1 1 
        6  2692 1 1  1 LEU H1   H  14.817   5.202  -1.835 1.00 . A A .  1 LEU H1   1 1 
        6  2693 1 1  1 LEU H2   H  16.038   4.069  -1.604 1.00 . A A .  1 LEU H2   1 1 
        6  2694 1 1  1 LEU H3   H  15.514   5.048  -0.319 1.00 . A A .  1 LEU H3   1 1 
        6  2695 1 1  1 LEU HA   H  13.895   3.024  -1.685 1.00 . A A .  1 LEU HA   1 1 
        6  2696 1 1  1 LEU HB2  H  15.067   3.075   1.095 1.00 . A A .  1 LEU HB2  1 1 
        6  2697 1 1  1 LEU HB3  H  14.031   1.824   0.432 1.00 . A A .  1 LEU HB3  1 1 
        6  2698 1 1  1 LEU HD11 H  17.032   1.764   1.567 1.00 . A A .  1 LEU HD11 1 1 
        6  2699 1 1  1 LEU HD12 H  17.566   0.526   0.430 1.00 . A A .  1 LEU HD12 1 1 
        6  2700 1 1  1 LEU HD13 H  16.022   0.351   1.264 1.00 . A A .  1 LEU HD13 1 1 
        6  2701 1 1  1 LEU HD21 H  15.220   1.351  -2.245 1.00 . A A .  1 LEU HD21 1 1 
        6  2702 1 1  1 LEU HD22 H  14.910   0.111  -1.029 1.00 . A A .  1 LEU HD22 1 1 
        6  2703 1 1  1 LEU HD23 H  16.521   0.277  -1.729 1.00 . A A .  1 LEU HD23 1 1 
        6  2704 1 1  1 LEU HG   H  16.643   2.551  -0.750 1.00 . A A .  1 LEU HG   1 1 
        6  2705 1 1  1 LEU N    N  15.214   4.519  -1.161 1.00 . A A .  1 LEU N    1 1 
        6  2706 1 1  1 LEU O    O  13.145   4.798   0.935 1.00 . A A .  1 LEU O    1 1 
        6  2707 1 1  2 PRO C    C  10.123   4.395   0.760 1.00 . A A .  2 PRO C    1 1 
        6  2708 1 1  2 PRO CA   C  10.715   5.052  -0.468 1.00 . A A .  2 PRO CA   1 1 
        6  2709 1 1  2 PRO CB   C   9.761   4.933  -1.664 1.00 . A A .  2 PRO CB   1 1 
        6  2710 1 1  2 PRO CD   C  11.774   3.825  -2.260 1.00 . A A .  2 PRO CD   1 1 
        6  2711 1 1  2 PRO CG   C  10.648   4.636  -2.821 1.00 . A A .  2 PRO CG   1 1 
        6  2712 1 1  2 PRO HA   H  10.888   6.090  -0.231 1.00 . A A .  2 PRO HA   1 1 
        6  2713 1 1  2 PRO HB2  H   9.056   4.135  -1.484 1.00 . A A .  2 PRO HB2  1 1 
        6  2714 1 1  2 PRO HB3  H   9.230   5.862  -1.802 1.00 . A A .  2 PRO HB3  1 1 
        6  2715 1 1  2 PRO HD2  H  11.509   2.783  -2.189 1.00 . A A .  2 PRO HD2  1 1 
        6  2716 1 1  2 PRO HD3  H  12.694   3.944  -2.816 1.00 . A A .  2 PRO HD3  1 1 
        6  2717 1 1  2 PRO HG2  H  10.108   4.068  -3.565 1.00 . A A .  2 PRO HG2  1 1 
        6  2718 1 1  2 PRO HG3  H  11.024   5.554  -3.248 1.00 . A A .  2 PRO HG3  1 1 
        6  2719 1 1  2 PRO N    N  11.932   4.372  -0.914 1.00 . A A .  2 PRO N    1 1 
        6  2720 1 1  2 PRO O    O  10.120   3.152   0.890 1.00 . A A .  2 PRO O    1 1 
        6  2721 1 1  3 ARG C    C   7.777   5.367   3.152 1.00 . A A .  3 ARG C    1 1 
        6  2722 1 1  3 ARG CA   C   9.123   4.741   2.904 1.00 . A A .  3 ARG CA   1 1 
        6  2723 1 1  3 ARG CB   C  10.079   5.024   4.076 1.00 . A A .  3 ARG CB   1 1 
        6  2724 1 1  3 ARG CD   C  11.227   2.807   3.886 1.00 . A A .  3 ARG CD   1 1 
        6  2725 1 1  3 ARG CG   C  11.422   4.309   3.985 1.00 . A A .  3 ARG CG   1 1 
        6  2726 1 1  3 ARG CZ   C  12.729   1.157   2.820 1.00 . A A .  3 ARG CZ   1 1 
        6  2727 1 1  3 ARG H    H   9.663   6.179   1.496 1.00 . A A .  3 ARG H    1 1 
        6  2728 1 1  3 ARG HA   H   8.986   3.675   2.818 1.00 . A A .  3 ARG HA   1 1 
        6  2729 1 1  3 ARG HB2  H  10.265   6.088   4.121 1.00 . A A .  3 ARG HB2  1 1 
        6  2730 1 1  3 ARG HB3  H   9.591   4.717   4.987 1.00 . A A .  3 ARG HB3  1 1 
        6  2731 1 1  3 ARG HD2  H  10.715   2.467   4.771 1.00 . A A .  3 ARG HD2  1 1 
        6  2732 1 1  3 ARG HD3  H  10.616   2.594   3.023 1.00 . A A .  3 ARG HD3  1 1 
        6  2733 1 1  3 ARG HE   H  13.141   2.257   4.470 1.00 . A A .  3 ARG HE   1 1 
        6  2734 1 1  3 ARG HG2  H  11.947   4.654   3.106 1.00 . A A .  3 ARG HG2  1 1 
        6  2735 1 1  3 ARG HG3  H  12.005   4.533   4.868 1.00 . A A .  3 ARG HG3  1 1 
        6  2736 1 1  3 ARG HH11 H  11.148   1.657   1.600 1.00 . A A .  3 ARG HH11 1 1 
        6  2737 1 1  3 ARG HH12 H  12.111   0.354   1.051 1.00 . A A .  3 ARG HH12 1 1 
        6  2738 1 1  3 ARG HH21 H  14.457   0.490   3.663 1.00 . A A .  3 ARG HH21 1 1 
        6  2739 1 1  3 ARG HH22 H  14.009  -0.312   2.224 1.00 . A A .  3 ARG HH22 1 1 
        6  2740 1 1  3 ARG N    N   9.664   5.211   1.666 1.00 . A A .  3 ARG N    1 1 
        6  2741 1 1  3 ARG NE   N  12.485   2.078   3.758 1.00 . A A .  3 ARG NE   1 1 
        6  2742 1 1  3 ARG NH1  N  11.940   1.054   1.751 1.00 . A A .  3 ARG NH1  1 1 
        6  2743 1 1  3 ARG NH2  N  13.804   0.397   2.906 1.00 . A A .  3 ARG NH2  1 1 
        6  2744 1 1  3 ARG O    O   7.628   6.587   3.087 1.00 . A A .  3 ARG O    1 1 
        6  2745 1 1  4 CYS C    C   4.990   4.333   4.952 1.00 . A A .  4 CYS C    1 1 
        6  2746 1 1  4 CYS CA   C   5.464   4.980   3.668 1.00 . A A .  4 CYS CA   1 1 
        6  2747 1 1  4 CYS CB   C   4.544   4.604   2.508 1.00 . A A .  4 CYS CB   1 1 
        6  2748 1 1  4 CYS H    H   7.018   3.579   3.405 1.00 . A A .  4 CYS H    1 1 
        6  2749 1 1  4 CYS HA   H   5.478   6.054   3.784 1.00 . A A .  4 CYS HA   1 1 
        6  2750 1 1  4 CYS HB2  H   4.454   3.529   2.463 1.00 . A A .  4 CYS HB2  1 1 
        6  2751 1 1  4 CYS HB3  H   3.568   5.036   2.676 1.00 . A A .  4 CYS HB3  1 1 
        6  2752 1 1  4 CYS N    N   6.809   4.536   3.399 1.00 . A A .  4 CYS N    1 1 
        6  2753 1 1  4 CYS O    O   4.504   5.012   5.861 1.00 . A A .  4 CYS O    1 1 
        6  2754 1 1  4 CYS SG   S   5.135   5.177   0.880 1.00 . A A .  4 CYS SG   1 1 
        6  2755 1 1  5 ASP C    C   3.371   2.259   6.621 1.00 . A A .  5 ASP C    1 1 
        6  2756 1 1  5 ASP CA   C   4.837   2.188   6.214 1.00 . A A .  5 ASP CA   1 1 
        6  2757 1 1  5 ASP CB   C   5.739   2.564   7.406 1.00 . A A .  5 ASP CB   1 1 
        6  2758 1 1  5 ASP CG   C   7.194   2.231   7.195 1.00 . A A .  5 ASP CG   1 1 
        6  2759 1 1  5 ASP H    H   5.534   2.521   4.254 1.00 . A A .  5 ASP H    1 1 
        6  2760 1 1  5 ASP HA   H   5.048   1.161   5.951 1.00 . A A .  5 ASP HA   1 1 
        6  2761 1 1  5 ASP HB2  H   5.668   3.629   7.559 1.00 . A A .  5 ASP HB2  1 1 
        6  2762 1 1  5 ASP HB3  H   5.390   2.054   8.292 1.00 . A A .  5 ASP HB3  1 1 
        6  2763 1 1  5 ASP N    N   5.152   2.998   5.022 1.00 . A A .  5 ASP N    1 1 
        6  2764 1 1  5 ASP O    O   3.029   1.903   7.756 1.00 . A A .  5 ASP O    1 1 
        6  2765 1 1  5 ASP OD1  O   7.942   3.070   6.641 1.00 . A A .  5 ASP OD1  1 1 
        6  2766 1 1  5 ASP OD2  O   7.627   1.127   7.562 1.00 . A A .  5 ASP OD2  1 1 
        6  2767 1 1  6 SER C    C   0.547   1.416   6.381 1.00 . A A .  6 SER C    1 1 
        6  2768 1 1  6 SER CA   C   1.080   2.781   5.904 1.00 . A A .  6 SER CA   1 1 
        6  2769 1 1  6 SER CB   C   0.409   3.201   4.597 1.00 . A A .  6 SER CB   1 1 
        6  2770 1 1  6 SER H    H   2.854   2.985   4.821 1.00 . A A .  6 SER H    1 1 
        6  2771 1 1  6 SER HA   H   0.899   3.528   6.660 1.00 . A A .  6 SER HA   1 1 
        6  2772 1 1  6 SER HB2  H   0.481   2.398   3.879 1.00 . A A .  6 SER HB2  1 1 
        6  2773 1 1  6 SER HB3  H  -0.631   3.430   4.782 1.00 . A A .  6 SER HB3  1 1 
        6  2774 1 1  6 SER HG   H   0.478   4.706   3.351 1.00 . A A .  6 SER HG   1 1 
        6  2775 1 1  6 SER N    N   2.514   2.688   5.688 1.00 . A A .  6 SER N    1 1 
        6  2776 1 1  6 SER O    O   0.784   0.394   5.726 1.00 . A A .  6 SER O    1 1 
        6  2777 1 1  6 SER OG   O   1.046   4.367   4.057 1.00 . A A .  6 SER OG   1 1 
        6  2778 1 1  7 PRO C    C  -1.553  -0.672   7.324 1.00 . A A .  7 PRO C    1 1 
        6  2779 1 1  7 PRO CA   C  -0.577   0.141   8.170 1.00 . A A .  7 PRO CA   1 1 
        6  2780 1 1  7 PRO CB   C  -1.236   0.602   9.478 1.00 . A A .  7 PRO CB   1 1 
        6  2781 1 1  7 PRO CD   C  -0.596   2.581   8.282 1.00 . A A .  7 PRO CD   1 1 
        6  2782 1 1  7 PRO CG   C  -1.604   2.031   9.251 1.00 . A A .  7 PRO CG   1 1 
        6  2783 1 1  7 PRO HA   H   0.278  -0.478   8.400 1.00 . A A .  7 PRO HA   1 1 
        6  2784 1 1  7 PRO HB2  H  -2.109  -0.004   9.672 1.00 . A A .  7 PRO HB2  1 1 
        6  2785 1 1  7 PRO HB3  H  -0.535   0.502  10.293 1.00 . A A .  7 PRO HB3  1 1 
        6  2786 1 1  7 PRO HD2  H  -1.066   3.287   7.613 1.00 . A A .  7 PRO HD2  1 1 
        6  2787 1 1  7 PRO HD3  H   0.231   3.036   8.806 1.00 . A A .  7 PRO HD3  1 1 
        6  2788 1 1  7 PRO HG2  H  -2.596   2.088   8.826 1.00 . A A .  7 PRO HG2  1 1 
        6  2789 1 1  7 PRO HG3  H  -1.565   2.574  10.182 1.00 . A A .  7 PRO HG3  1 1 
        6  2790 1 1  7 PRO N    N  -0.151   1.390   7.528 1.00 . A A .  7 PRO N    1 1 
        6  2791 1 1  7 PRO O    O  -1.407  -1.895   7.183 1.00 . A A .  7 PRO O    1 1 
        6  2792 1 1  8 PHE C    C  -3.693   0.043   4.667 1.00 . A A .  8 PHE C    1 1 
        6  2793 1 1  8 PHE CA   C  -3.519  -0.669   5.967 1.00 . A A .  8 PHE CA   1 1 
        6  2794 1 1  8 PHE CB   C  -4.868  -0.744   6.710 1.00 . A A .  8 PHE CB   1 1 
        6  2795 1 1  8 PHE CD1  C  -4.982  -2.961   7.883 1.00 . A A .  8 PHE CD1  1 1 
        6  2796 1 1  8 PHE CD2  C  -4.695  -0.999   9.206 1.00 . A A .  8 PHE CD2  1 1 
        6  2797 1 1  8 PHE CE1  C  -4.963  -3.739   9.022 1.00 . A A .  8 PHE CE1  1 1 
        6  2798 1 1  8 PHE CE2  C  -4.676  -1.771  10.349 1.00 . A A .  8 PHE CE2  1 1 
        6  2799 1 1  8 PHE CG   C  -4.848  -1.585   7.959 1.00 . A A .  8 PHE CG   1 1 
        6  2800 1 1  8 PHE CZ   C  -4.810  -3.143  10.258 1.00 . A A .  8 PHE CZ   1 1 
        6  2801 1 1  8 PHE H    H  -2.551   0.969   6.814 1.00 . A A .  8 PHE H    1 1 
        6  2802 1 1  8 PHE HA   H  -3.177  -1.675   5.774 1.00 . A A .  8 PHE HA   1 1 
        6  2803 1 1  8 PHE HB2  H  -5.168   0.253   6.993 1.00 . A A .  8 PHE HB2  1 1 
        6  2804 1 1  8 PHE HB3  H  -5.610  -1.154   6.041 1.00 . A A .  8 PHE HB3  1 1 
        6  2805 1 1  8 PHE HD1  H  -5.102  -3.430   6.917 1.00 . A A .  8 PHE HD1  1 1 
        6  2806 1 1  8 PHE HD2  H  -4.592   0.073   9.284 1.00 . A A .  8 PHE HD2  1 1 
        6  2807 1 1  8 PHE HE1  H  -5.072  -4.811   8.950 1.00 . A A .  8 PHE HE1  1 1 
        6  2808 1 1  8 PHE HE2  H  -4.556  -1.303  11.314 1.00 . A A .  8 PHE HE2  1 1 
        6  2809 1 1  8 PHE HZ   H  -4.797  -3.749  11.152 1.00 . A A .  8 PHE HZ   1 1 
        6  2810 1 1  8 PHE N    N  -2.520  -0.009   6.750 1.00 . A A .  8 PHE N    1 1 
        6  2811 1 1  8 PHE O    O  -3.524   1.252   4.590 1.00 . A A .  8 PHE O    1 1 
        6  2812 1 1  9 CYS C    C  -5.023  -1.337   1.683 1.00 . A A .  9 CYS C    1 1 
        6  2813 1 1  9 CYS CA   C  -4.255  -0.223   2.347 1.00 . A A .  9 CYS CA   1 1 
        6  2814 1 1  9 CYS CB   C  -2.949   0.091   1.596 1.00 . A A .  9 CYS CB   1 1 
        6  2815 1 1  9 CYS H    H  -3.984  -1.687   3.765 1.00 . A A .  9 CYS H    1 1 
        6  2816 1 1  9 CYS HA   H  -4.877   0.657   2.429 1.00 . A A .  9 CYS HA   1 1 
        6  2817 1 1  9 CYS HB2  H  -2.353   0.748   2.210 1.00 . A A .  9 CYS HB2  1 1 
        6  2818 1 1  9 CYS HB3  H  -2.417  -0.836   1.444 1.00 . A A .  9 CYS HB3  1 1 
        6  2819 1 1  9 CYS N    N  -3.969  -0.711   3.661 1.00 . A A .  9 CYS N    1 1 
        6  2820 1 1  9 CYS O    O  -5.030  -2.470   2.210 1.00 . A A .  9 CYS O    1 1 
        6  2821 1 1  9 CYS SG   S  -3.144   0.912  -0.034 1.00 . A A .  9 CYS SG   1 1 
        6  2822 1 1 10 SER C    C  -6.578  -1.761  -1.513 1.00 . A A . 10 SER C    1 1 
        6  2823 1 1 10 SER CA   C  -6.501  -2.063  -0.042 1.00 . A A . 10 SER CA   1 1 
        6  2824 1 1 10 SER CB   C  -7.913  -2.051   0.553 1.00 . A A . 10 SER CB   1 1 
        6  2825 1 1 10 SER H    H  -5.627  -0.169   0.207 1.00 . A A . 10 SER H    1 1 
        6  2826 1 1 10 SER HA   H  -6.065  -3.038   0.115 1.00 . A A . 10 SER HA   1 1 
        6  2827 1 1 10 SER HB2  H  -8.371  -1.092   0.364 1.00 . A A . 10 SER HB2  1 1 
        6  2828 1 1 10 SER HB3  H  -8.505  -2.828   0.090 1.00 . A A . 10 SER HB3  1 1 
        6  2829 1 1 10 SER HG   H  -6.995  -2.616   2.146 1.00 . A A . 10 SER HG   1 1 
        6  2830 1 1 10 SER N    N  -5.690  -1.065   0.614 1.00 . A A . 10 SER N    1 1 
        6  2831 1 1 10 SER O    O  -6.035  -0.783  -1.953 1.00 . A A . 10 SER O    1 1 
        6  2832 1 1 10 SER OG   O  -7.878  -2.273   1.952 1.00 . A A . 10 SER OG   1 1 
        6  2833 1 1 11 LEU C    C  -8.549  -1.275  -3.852 1.00 . A A . 11 LEU C    1 1 
        6  2834 1 1 11 LEU CA   C  -7.463  -2.336  -3.675 1.00 . A A . 11 LEU CA   1 1 
        6  2835 1 1 11 LEU CB   C  -7.810  -3.615  -4.484 1.00 . A A . 11 LEU CB   1 1 
        6  2836 1 1 11 LEU CD1  C  -9.459  -5.310  -5.316 1.00 . A A . 11 LEU CD1  1 1 
        6  2837 1 1 11 LEU CD2  C  -9.112  -5.119  -2.879 1.00 . A A . 11 LEU CD2  1 1 
        6  2838 1 1 11 LEU CG   C  -9.145  -4.342  -4.192 1.00 . A A . 11 LEU CG   1 1 
        6  2839 1 1 11 LEU H    H  -7.611  -3.430  -1.892 1.00 . A A . 11 LEU H    1 1 
        6  2840 1 1 11 LEU HA   H  -6.529  -1.931  -4.032 1.00 . A A . 11 LEU HA   1 1 
        6  2841 1 1 11 LEU HB2  H  -7.807  -3.353  -5.531 1.00 . A A . 11 LEU HB2  1 1 
        6  2842 1 1 11 LEU HB3  H  -7.009  -4.319  -4.318 1.00 . A A . 11 LEU HB3  1 1 
        6  2843 1 1 11 LEU HD11 H  -8.658  -6.027  -5.406 1.00 . A A . 11 LEU HD11 1 1 
        6  2844 1 1 11 LEU HD12 H  -9.563  -4.767  -6.244 1.00 . A A . 11 LEU HD12 1 1 
        6  2845 1 1 11 LEU HD13 H -10.380  -5.828  -5.095 1.00 . A A . 11 LEU HD13 1 1 
        6  2846 1 1 11 LEU HD21 H  -9.107  -4.443  -2.037 1.00 . A A . 11 LEU HD21 1 1 
        6  2847 1 1 11 LEU HD22 H  -8.225  -5.735  -2.850 1.00 . A A . 11 LEU HD22 1 1 
        6  2848 1 1 11 LEU HD23 H  -9.984  -5.754  -2.820 1.00 . A A . 11 LEU HD23 1 1 
        6  2849 1 1 11 LEU HG   H  -9.923  -3.594  -4.131 1.00 . A A . 11 LEU HG   1 1 
        6  2850 1 1 11 LEU N    N  -7.263  -2.599  -2.267 1.00 . A A . 11 LEU N    1 1 
        6  2851 1 1 11 LEU O    O  -8.627  -0.604  -4.870 1.00 . A A . 11 LEU O    1 1 
        6  2852 1 1 12 PHE C    C  -9.874   1.177  -2.407 1.00 . A A . 12 PHE C    1 1 
        6  2853 1 1 12 PHE CA   C -10.453  -0.165  -2.825 1.00 . A A . 12 PHE CA   1 1 
        6  2854 1 1 12 PHE CB   C -11.557  -0.590  -1.842 1.00 . A A . 12 PHE CB   1 1 
        6  2855 1 1 12 PHE CD1  C -12.114  -2.899  -1.030 1.00 . A A . 12 PHE CD1  1 1 
        6  2856 1 1 12 PHE CD2  C -12.517  -2.390  -3.315 1.00 . A A . 12 PHE CD2  1 1 
        6  2857 1 1 12 PHE CE1  C -12.578  -4.184  -1.235 1.00 . A A . 12 PHE CE1  1 1 
        6  2858 1 1 12 PHE CE2  C -12.978  -3.670  -3.523 1.00 . A A . 12 PHE CE2  1 1 
        6  2859 1 1 12 PHE CG   C -12.080  -1.986  -2.066 1.00 . A A . 12 PHE CG   1 1 
        6  2860 1 1 12 PHE CZ   C -13.009  -4.570  -2.480 1.00 . A A . 12 PHE CZ   1 1 
        6  2861 1 1 12 PHE H    H  -9.290  -1.770  -2.089 1.00 . A A . 12 PHE H    1 1 
        6  2862 1 1 12 PHE HA   H -10.867  -0.086  -3.818 1.00 . A A . 12 PHE HA   1 1 
        6  2863 1 1 12 PHE HB2  H -11.160  -0.545  -0.839 1.00 . A A . 12 PHE HB2  1 1 
        6  2864 1 1 12 PHE HB3  H -12.385   0.099  -1.917 1.00 . A A . 12 PHE HB3  1 1 
        6  2865 1 1 12 PHE HD1  H -11.781  -2.605  -0.047 1.00 . A A . 12 PHE HD1  1 1 
        6  2866 1 1 12 PHE HD2  H -12.493  -1.688  -4.136 1.00 . A A . 12 PHE HD2  1 1 
        6  2867 1 1 12 PHE HE1  H -12.600  -4.889  -0.417 1.00 . A A . 12 PHE HE1  1 1 
        6  2868 1 1 12 PHE HE2  H -13.314  -3.969  -4.504 1.00 . A A . 12 PHE HE2  1 1 
        6  2869 1 1 12 PHE HZ   H -13.369  -5.576  -2.640 1.00 . A A . 12 PHE HZ   1 1 
        6  2870 1 1 12 PHE N    N  -9.389  -1.153  -2.838 1.00 . A A . 12 PHE N    1 1 
        6  2871 1 1 12 PHE O    O -10.143   2.208  -3.008 1.00 . A A . 12 PHE O    1 1 
        6  2872 1 1 13 ARG C    C  -6.919   2.163  -1.099 1.00 . A A . 13 ARG C    1 1 
        6  2873 1 1 13 ARG CA   C  -8.396   2.300  -0.853 1.00 . A A . 13 ARG CA   1 1 
        6  2874 1 1 13 ARG CB   C  -8.675   2.462   0.649 1.00 . A A . 13 ARG CB   1 1 
        6  2875 1 1 13 ARG CD   C -10.683   3.974   0.410 1.00 . A A . 13 ARG CD   1 1 
        6  2876 1 1 13 ARG CG   C -10.135   2.694   1.024 1.00 . A A . 13 ARG CG   1 1 
        6  2877 1 1 13 ARG CZ   C -12.722   5.395   0.591 1.00 . A A . 13 ARG CZ   1 1 
        6  2878 1 1 13 ARG H    H  -8.885   0.277  -0.949 1.00 . A A . 13 ARG H    1 1 
        6  2879 1 1 13 ARG HA   H  -8.690   3.202  -1.368 1.00 . A A . 13 ARG HA   1 1 
        6  2880 1 1 13 ARG HB2  H  -8.347   1.564   1.151 1.00 . A A . 13 ARG HB2  1 1 
        6  2881 1 1 13 ARG HB3  H  -8.092   3.289   1.022 1.00 . A A . 13 ARG HB3  1 1 
        6  2882 1 1 13 ARG HD2  H -10.032   4.793   0.668 1.00 . A A . 13 ARG HD2  1 1 
        6  2883 1 1 13 ARG HD3  H -10.715   3.861  -0.662 1.00 . A A . 13 ARG HD3  1 1 
        6  2884 1 1 13 ARG HE   H -12.405   3.600   1.504 1.00 . A A . 13 ARG HE   1 1 
        6  2885 1 1 13 ARG HG2  H -10.724   1.860   0.669 1.00 . A A . 13 ARG HG2  1 1 
        6  2886 1 1 13 ARG HG3  H -10.215   2.758   2.098 1.00 . A A . 13 ARG HG3  1 1 
        6  2887 1 1 13 ARG HH11 H -11.359   6.118  -0.747 1.00 . A A . 13 ARG HH11 1 1 
        6  2888 1 1 13 ARG HH12 H -12.732   7.100  -0.525 1.00 . A A . 13 ARG HH12 1 1 
        6  2889 1 1 13 ARG HH21 H -14.328   4.995   1.800 1.00 . A A . 13 ARG HH21 1 1 
        6  2890 1 1 13 ARG HH22 H -14.430   6.448   0.908 1.00 . A A . 13 ARG HH22 1 1 
        6  2891 1 1 13 ARG N    N  -9.066   1.137  -1.378 1.00 . A A . 13 ARG N    1 1 
        6  2892 1 1 13 ARG NE   N -12.035   4.280   0.894 1.00 . A A . 13 ARG NE   1 1 
        6  2893 1 1 13 ARG NH1  N -12.237   6.262  -0.284 1.00 . A A . 13 ARG NH1  1 1 
        6  2894 1 1 13 ARG NH2  N -13.907   5.627   1.143 1.00 . A A . 13 ARG NH2  1 1 
        6  2895 1 1 13 ARG O    O  -6.206   1.573  -0.297 1.00 . A A . 13 ARG O    1 1 
        6  2896 1 1 14 ILE C    C  -4.415   3.912  -2.286 1.00 . A A . 14 ILE C    1 1 
        6  2897 1 1 14 ILE CA   C  -5.079   2.591  -2.625 1.00 . A A . 14 ILE CA   1 1 
        6  2898 1 1 14 ILE CB   C  -4.877   2.282  -4.148 1.00 . A A . 14 ILE CB   1 1 
        6  2899 1 1 14 ILE CD1  C  -5.521   3.055  -6.515 1.00 . A A . 14 ILE CD1  1 1 
        6  2900 1 1 14 ILE CG1  C  -5.720   3.229  -5.022 1.00 . A A . 14 ILE CG1  1 1 
        6  2901 1 1 14 ILE CG2  C  -5.185   0.826  -4.466 1.00 . A A . 14 ILE CG2  1 1 
        6  2902 1 1 14 ILE H    H  -7.129   3.047  -2.861 1.00 . A A . 14 ILE H    1 1 
        6  2903 1 1 14 ILE HA   H  -4.609   1.811  -2.044 1.00 . A A . 14 ILE HA   1 1 
        6  2904 1 1 14 ILE HB   H  -3.833   2.446  -4.373 1.00 . A A . 14 ILE HB   1 1 
        6  2905 1 1 14 ILE HD11 H  -4.488   3.243  -6.763 1.00 . A A . 14 ILE HD11 1 1 
        6  2906 1 1 14 ILE HD12 H  -6.152   3.752  -7.046 1.00 . A A . 14 ILE HD12 1 1 
        6  2907 1 1 14 ILE HD13 H  -5.783   2.045  -6.795 1.00 . A A . 14 ILE HD13 1 1 
        6  2908 1 1 14 ILE HG12 H  -6.764   3.047  -4.817 1.00 . A A . 14 ILE HG12 1 1 
        6  2909 1 1 14 ILE HG13 H  -5.482   4.250  -4.765 1.00 . A A . 14 ILE HG13 1 1 
        6  2910 1 1 14 ILE HG21 H  -5.038   0.649  -5.522 1.00 . A A . 14 ILE HG21 1 1 
        6  2911 1 1 14 ILE HG22 H  -6.208   0.609  -4.204 1.00 . A A . 14 ILE HG22 1 1 
        6  2912 1 1 14 ILE HG23 H  -4.525   0.185  -3.899 1.00 . A A . 14 ILE HG23 1 1 
        6  2913 1 1 14 ILE N    N  -6.486   2.636  -2.244 1.00 . A A . 14 ILE N    1 1 
        6  2914 1 1 14 ILE O    O  -3.188   4.053  -2.353 1.00 . A A . 14 ILE O    1 1 
        6  2915 1 1 15 GLY C    C  -4.042   6.316  -0.251 1.00 . A A . 15 GLY C    1 1 
        6  2916 1 1 15 GLY CA   C  -4.793   6.201  -1.552 1.00 . A A . 15 GLY CA   1 1 
        6  2917 1 1 15 GLY H    H  -6.182   4.636  -1.721 1.00 . A A . 15 GLY H    1 1 
        6  2918 1 1 15 GLY HA2  H  -4.140   6.523  -2.347 1.00 . A A . 15 GLY HA2  1 1 
        6  2919 1 1 15 GLY HA3  H  -5.652   6.853  -1.521 1.00 . A A . 15 GLY HA3  1 1 
        6  2920 1 1 15 GLY N    N  -5.234   4.856  -1.847 1.00 . A A . 15 GLY N    1 1 
        6  2921 1 1 15 GLY O    O  -3.762   7.414   0.211 1.00 . A A . 15 GLY O    1 1 
        6  2922 1 1 16 LEU C    C  -1.443   5.214   1.156 1.00 . A A . 16 LEU C    1 1 
        6  2923 1 1 16 LEU CA   C  -2.921   5.183   1.557 1.00 . A A . 16 LEU CA   1 1 
        6  2924 1 1 16 LEU CB   C  -3.201   3.960   2.450 1.00 . A A . 16 LEU CB   1 1 
        6  2925 1 1 16 LEU CD1  C  -4.874   5.147   3.937 1.00 . A A . 16 LEU CD1  1 1 
        6  2926 1 1 16 LEU CD2  C  -5.683   3.545   2.200 1.00 . A A . 16 LEU CD2  1 1 
        6  2927 1 1 16 LEU CG   C  -4.568   3.879   3.161 1.00 . A A . 16 LEU CG   1 1 
        6  2928 1 1 16 LEU H    H  -4.166   4.369   0.032 1.00 . A A . 16 LEU H    1 1 
        6  2929 1 1 16 LEU HA   H  -3.134   6.085   2.111 1.00 . A A . 16 LEU HA   1 1 
        6  2930 1 1 16 LEU HB2  H  -3.123   3.091   1.814 1.00 . A A . 16 LEU HB2  1 1 
        6  2931 1 1 16 LEU HB3  H  -2.423   3.907   3.197 1.00 . A A . 16 LEU HB3  1 1 
        6  2932 1 1 16 LEU HD11 H  -4.930   5.985   3.258 1.00 . A A . 16 LEU HD11 1 1 
        6  2933 1 1 16 LEU HD12 H  -4.091   5.321   4.658 1.00 . A A . 16 LEU HD12 1 1 
        6  2934 1 1 16 LEU HD13 H  -5.817   5.036   4.451 1.00 . A A . 16 LEU HD13 1 1 
        6  2935 1 1 16 LEU HD21 H  -5.759   4.326   1.458 1.00 . A A . 16 LEU HD21 1 1 
        6  2936 1 1 16 LEU HD22 H  -6.614   3.459   2.737 1.00 . A A . 16 LEU HD22 1 1 
        6  2937 1 1 16 LEU HD23 H  -5.466   2.610   1.706 1.00 . A A . 16 LEU HD23 1 1 
        6  2938 1 1 16 LEU HG   H  -4.506   3.086   3.892 1.00 . A A . 16 LEU HG   1 1 
        6  2939 1 1 16 LEU N    N  -3.760   5.196   0.371 1.00 . A A . 16 LEU N    1 1 
        6  2940 1 1 16 LEU O    O  -0.553   5.480   1.987 1.00 . A A . 16 LEU O    1 1 
        6  2941 1 1 17 CYS C    C   0.163   5.722  -1.960 1.00 . A A . 17 CYS C    1 1 
        6  2942 1 1 17 CYS CA   C   0.163   4.952  -0.643 1.00 . A A . 17 CYS CA   1 1 
        6  2943 1 1 17 CYS CB   C   0.627   3.513  -0.879 1.00 . A A . 17 CYS CB   1 1 
        6  2944 1 1 17 CYS H    H  -1.923   4.763  -0.729 1.00 . A A . 17 CYS H    1 1 
        6  2945 1 1 17 CYS HA   H   0.819   5.435   0.066 1.00 . A A . 17 CYS HA   1 1 
        6  2946 1 1 17 CYS HB2  H   0.067   3.090  -1.699 1.00 . A A . 17 CYS HB2  1 1 
        6  2947 1 1 17 CYS HB3  H   1.675   3.521  -1.143 1.00 . A A . 17 CYS HB3  1 1 
        6  2948 1 1 17 CYS N    N  -1.183   4.955  -0.111 1.00 . A A . 17 CYS N    1 1 
        6  2949 1 1 17 CYS O    O  -0.373   5.240  -2.963 1.00 . A A . 17 CYS O    1 1 
        6  2950 1 1 17 CYS SG   S   0.429   2.411   0.566 1.00 . A A . 17 CYS SG   1 1 
        6  2951 1 1 18 GLY C    C   2.048   7.939  -3.780 1.00 . A A . 18 GLY C    1 1 
        6  2952 1 1 18 GLY CA   C   0.696   7.736  -3.136 1.00 . A A . 18 GLY CA   1 1 
        6  2953 1 1 18 GLY H    H   1.181   7.244  -1.155 1.00 . A A . 18 GLY H    1 1 
        6  2954 1 1 18 GLY HA2  H   0.040   7.273  -3.860 1.00 . A A . 18 GLY HA2  1 1 
        6  2955 1 1 18 GLY HA3  H   0.288   8.699  -2.873 1.00 . A A . 18 GLY HA3  1 1 
        6  2956 1 1 18 GLY N    N   0.730   6.907  -1.958 1.00 . A A . 18 GLY N    1 1 
        6  2957 1 1 18 GLY O    O   2.879   8.693  -3.266 1.00 . A A . 18 GLY O    1 1 
        6  2958 1 1 19 ASP C    C   4.736   6.750  -5.192 1.00 . A A . 19 ASP C    1 1 
        6  2959 1 1 19 ASP CA   C   3.445   7.265  -5.777 1.00 . A A . 19 ASP CA   1 1 
        6  2960 1 1 19 ASP CB   C   3.609   8.685  -6.299 1.00 . A A . 19 ASP CB   1 1 
        6  2961 1 1 19 ASP CG   C   4.561   8.788  -7.478 1.00 . A A . 19 ASP CG   1 1 
        6  2962 1 1 19 ASP H    H   1.663   6.454  -5.039 1.00 . A A . 19 ASP H    1 1 
        6  2963 1 1 19 ASP HA   H   3.208   6.627  -6.615 1.00 . A A . 19 ASP HA   1 1 
        6  2964 1 1 19 ASP HB2  H   2.618   8.991  -6.596 1.00 . A A . 19 ASP HB2  1 1 
        6  2965 1 1 19 ASP HB3  H   3.953   9.319  -5.496 1.00 . A A . 19 ASP HB3  1 1 
        6  2966 1 1 19 ASP N    N   2.292   7.171  -4.844 1.00 . A A . 19 ASP N    1 1 
        6  2967 1 1 19 ASP O    O   5.606   6.250  -5.900 1.00 . A A . 19 ASP O    1 1 
        6  2968 1 1 19 ASP OD1  O   4.103   8.615  -8.629 1.00 . A A . 19 ASP OD1  1 1 
        6  2969 1 1 19 ASP OD2  O   5.764   9.078  -7.284 1.00 . A A . 19 ASP OD2  1 1 
        6  2970 1 1 20 LYS C    C   6.041   4.929  -3.043 1.00 . A A . 20 LYS C    1 1 
        6  2971 1 1 20 LYS CA   C   6.031   6.433  -3.210 1.00 . A A . 20 LYS CA   1 1 
        6  2972 1 1 20 LYS CB   C   6.099   7.138  -1.867 1.00 . A A . 20 LYS CB   1 1 
        6  2973 1 1 20 LYS CD   C   7.710   8.966  -2.460 1.00 . A A . 20 LYS CD   1 1 
        6  2974 1 1 20 LYS CE   C   7.951  10.464  -2.551 1.00 . A A . 20 LYS CE   1 1 
        6  2975 1 1 20 LYS CG   C   6.302   8.638  -1.977 1.00 . A A . 20 LYS CG   1 1 
        6  2976 1 1 20 LYS H    H   4.075   7.268  -3.470 1.00 . A A . 20 LYS H    1 1 
        6  2977 1 1 20 LYS HA   H   6.892   6.718  -3.794 1.00 . A A . 20 LYS HA   1 1 
        6  2978 1 1 20 LYS HB2  H   5.176   6.956  -1.334 1.00 . A A . 20 LYS HB2  1 1 
        6  2979 1 1 20 LYS HB3  H   6.918   6.724  -1.297 1.00 . A A . 20 LYS HB3  1 1 
        6  2980 1 1 20 LYS HD2  H   8.429   8.540  -1.779 1.00 . A A . 20 LYS HD2  1 1 
        6  2981 1 1 20 LYS HD3  H   7.852   8.533  -3.440 1.00 . A A . 20 LYS HD3  1 1 
        6  2982 1 1 20 LYS HE2  H   7.721  10.911  -1.596 1.00 . A A . 20 LYS HE2  1 1 
        6  2983 1 1 20 LYS HE3  H   8.994  10.633  -2.779 1.00 . A A . 20 LYS HE3  1 1 
        6  2984 1 1 20 LYS HG2  H   5.588   9.018  -2.693 1.00 . A A . 20 LYS HG2  1 1 
        6  2985 1 1 20 LYS HG3  H   6.118   9.088  -1.017 1.00 . A A . 20 LYS HG3  1 1 
        6  2986 1 1 20 LYS HZ1  H   7.333  12.124  -3.615 1.00 . A A . 20 LYS HZ1  1 1 
        6  2987 1 1 20 LYS HZ2  H   6.101  11.010  -3.409 1.00 . A A . 20 LYS HZ2  1 1 
        6  2988 1 1 20 LYS HZ3  H   7.334  10.729  -4.536 1.00 . A A . 20 LYS HZ3  1 1 
        6  2989 1 1 20 LYS N    N   4.851   6.862  -3.921 1.00 . A A . 20 LYS N    1 1 
        6  2990 1 1 20 LYS NZ   N   7.119  11.108  -3.591 1.00 . A A . 20 LYS NZ   1 1 
        6  2991 1 1 20 LYS O    O   7.009   4.252  -3.400 1.00 . A A . 20 LYS O    1 1 
        6  2992 1 1 21 CYS C    C   3.578   2.510  -2.963 1.00 . A A . 21 CYS C    1 1 
        6  2993 1 1 21 CYS CA   C   4.862   2.996  -2.337 1.00 . A A . 21 CYS CA   1 1 
        6  2994 1 1 21 CYS CB   C   4.842   2.712  -0.837 1.00 . A A . 21 CYS CB   1 1 
        6  2995 1 1 21 CYS H    H   4.178   4.961  -2.387 1.00 . A A . 21 CYS H    1 1 
        6  2996 1 1 21 CYS HA   H   5.708   2.500  -2.789 1.00 . A A . 21 CYS HA   1 1 
        6  2997 1 1 21 CYS HB2  H   3.888   3.018  -0.436 1.00 . A A . 21 CYS HB2  1 1 
        6  2998 1 1 21 CYS HB3  H   4.965   1.651  -0.680 1.00 . A A . 21 CYS HB3  1 1 
        6  2999 1 1 21 CYS N    N   4.960   4.403  -2.569 1.00 . A A . 21 CYS N    1 1 
        6  3000 1 1 21 CYS O    O   2.741   3.326  -3.390 1.00 . A A . 21 CYS O    1 1 
        6  3001 1 1 21 CYS SG   S   6.131   3.569   0.124 1.00 . A A . 21 CYS SG   1 1 
        6  3002 1 1 22 THR C    C   1.788  -0.422  -2.564 1.00 . A A . 22 THR C    1 1 
        6  3003 1 1 22 THR CA   C   2.226   0.646  -3.547 1.00 . A A . 22 THR CA   1 1 
        6  3004 1 1 22 THR CB   C   2.517   0.018  -4.938 1.00 . A A . 22 THR CB   1 1 
        6  3005 1 1 22 THR CG2  C   1.246  -0.532  -5.570 1.00 . A A . 22 THR CG2  1 1 
        6  3006 1 1 22 THR H    H   4.071   0.603  -2.647 1.00 . A A . 22 THR H    1 1 
        6  3007 1 1 22 THR HA   H   1.463   1.405  -3.638 1.00 . A A . 22 THR HA   1 1 
        6  3008 1 1 22 THR HB   H   3.231  -0.784  -4.811 1.00 . A A . 22 THR HB   1 1 
        6  3009 1 1 22 THR HG1  H   4.055   0.910  -5.772 1.00 . A A . 22 THR HG1  1 1 
        6  3010 1 1 22 THR HG21 H   1.482  -0.981  -6.523 1.00 . A A . 22 THR HG21 1 1 
        6  3011 1 1 22 THR HG22 H   0.540   0.274  -5.717 1.00 . A A . 22 THR HG22 1 1 
        6  3012 1 1 22 THR HG23 H   0.811  -1.276  -4.918 1.00 . A A . 22 THR HG23 1 1 
        6  3013 1 1 22 THR N    N   3.405   1.233  -3.009 1.00 . A A . 22 THR N    1 1 
        6  3014 1 1 22 THR O    O   2.629  -1.035  -1.908 1.00 . A A . 22 THR O    1 1 
        6  3015 1 1 22 THR OG1  O   3.088   1.021  -5.819 1.00 . A A . 22 THR OG1  1 1 
        6  3016 1 1 23 CYS C    C  -0.261  -2.879  -2.187 1.00 . A A . 23 CYS C    1 1 
        6  3017 1 1 23 CYS CA   C   0.108  -1.609  -1.474 1.00 . A A . 23 CYS CA   1 1 
        6  3018 1 1 23 CYS CB   C  -0.999  -1.123  -0.548 1.00 . A A . 23 CYS CB   1 1 
        6  3019 1 1 23 CYS H    H  -0.139  -0.078  -2.872 1.00 . A A . 23 CYS H    1 1 
        6  3020 1 1 23 CYS HA   H   0.974  -1.840  -0.869 1.00 . A A . 23 CYS HA   1 1 
        6  3021 1 1 23 CYS HB2  H  -1.309  -1.952   0.069 1.00 . A A . 23 CYS HB2  1 1 
        6  3022 1 1 23 CYS HB3  H  -0.603  -0.343   0.087 1.00 . A A . 23 CYS HB3  1 1 
        6  3023 1 1 23 CYS N    N   0.532  -0.605  -2.385 1.00 . A A . 23 CYS N    1 1 
        6  3024 1 1 23 CYS O    O  -0.743  -2.858  -3.329 1.00 . A A . 23 CYS O    1 1 
        6  3025 1 1 23 CYS SG   S  -2.491  -0.477  -1.359 1.00 . A A . 23 CYS SG   1 1 
        6  3026 1 1 24 VAL C    C  -1.456  -5.862  -1.241 1.00 . A A . 24 VAL C    1 1 
        6  3027 1 1 24 VAL CA   C  -0.308  -5.265  -2.069 1.00 . A A . 24 VAL CA   1 1 
        6  3028 1 1 24 VAL CB   C   0.942  -6.217  -2.142 1.00 . A A . 24 VAL CB   1 1 
        6  3029 1 1 24 VAL CG1  C   1.675  -6.325  -0.808 1.00 . A A . 24 VAL CG1  1 1 
        6  3030 1 1 24 VAL CG2  C   0.552  -7.596  -2.657 1.00 . A A . 24 VAL CG2  1 1 
        6  3031 1 1 24 VAL H    H   0.472  -3.916  -0.678 1.00 . A A . 24 VAL H    1 1 
        6  3032 1 1 24 VAL HA   H  -0.677  -5.098  -3.070 1.00 . A A . 24 VAL HA   1 1 
        6  3033 1 1 24 VAL HB   H   1.632  -5.781  -2.850 1.00 . A A . 24 VAL HB   1 1 
        6  3034 1 1 24 VAL HG11 H   1.003  -6.717  -0.060 1.00 . A A . 24 VAL HG11 1 1 
        6  3035 1 1 24 VAL HG12 H   2.018  -5.346  -0.507 1.00 . A A . 24 VAL HG12 1 1 
        6  3036 1 1 24 VAL HG13 H   2.521  -6.986  -0.917 1.00 . A A . 24 VAL HG13 1 1 
        6  3037 1 1 24 VAL HG21 H   0.129  -7.505  -3.647 1.00 . A A . 24 VAL HG21 1 1 
        6  3038 1 1 24 VAL HG22 H  -0.180  -8.033  -1.992 1.00 . A A . 24 VAL HG22 1 1 
        6  3039 1 1 24 VAL HG23 H   1.428  -8.226  -2.695 1.00 . A A . 24 VAL HG23 1 1 
        6  3040 1 1 24 VAL N    N   0.026  -3.976  -1.551 1.00 . A A . 24 VAL N    1 1 
        6  3041 1 1 24 VAL O    O  -1.258  -6.301  -0.112 1.00 . A A . 24 VAL O    1 1 
        6  3042 1 1 25 PRO C    C  -3.884  -7.830  -1.096 1.00 . A A . 25 PRO C    1 1 
        6  3043 1 1 25 PRO CA   C  -3.861  -6.310  -1.070 1.00 . A A . 25 PRO CA   1 1 
        6  3044 1 1 25 PRO CB   C  -5.041  -5.756  -1.889 1.00 . A A . 25 PRO CB   1 1 
        6  3045 1 1 25 PRO CD   C  -3.043  -5.179  -3.046 1.00 . A A . 25 PRO CD   1 1 
        6  3046 1 1 25 PRO CG   C  -4.454  -4.759  -2.828 1.00 . A A . 25 PRO CG   1 1 
        6  3047 1 1 25 PRO HA   H  -3.926  -5.959  -0.050 1.00 . A A . 25 PRO HA   1 1 
        6  3048 1 1 25 PRO HB2  H  -5.522  -6.566  -2.420 1.00 . A A . 25 PRO HB2  1 1 
        6  3049 1 1 25 PRO HB3  H  -5.747  -5.293  -1.215 1.00 . A A . 25 PRO HB3  1 1 
        6  3050 1 1 25 PRO HD2  H  -2.977  -5.894  -3.851 1.00 . A A . 25 PRO HD2  1 1 
        6  3051 1 1 25 PRO HD3  H  -2.439  -4.307  -3.246 1.00 . A A . 25 PRO HD3  1 1 
        6  3052 1 1 25 PRO HG2  H  -4.992  -4.771  -3.764 1.00 . A A . 25 PRO HG2  1 1 
        6  3053 1 1 25 PRO HG3  H  -4.489  -3.774  -2.388 1.00 . A A . 25 PRO HG3  1 1 
        6  3054 1 1 25 PRO N    N  -2.689  -5.786  -1.757 1.00 . A A . 25 PRO N    1 1 
        6  3055 1 1 25 PRO O    O  -3.740  -8.439  -2.163 1.00 . A A . 25 PRO O    1 1 
        6  3056 1 1 26 LEU C    C  -5.247 -10.384   1.033 1.00 . A A . 26 LEU C    1 1 
        6  3057 1 1 26 LEU CA   C  -4.108  -9.888   0.120 1.00 . A A . 26 LEU CA   1 1 
        6  3058 1 1 26 LEU CB   C  -2.738 -10.530   0.540 1.00 . A A . 26 LEU CB   1 1 
        6  3059 1 1 26 LEU CD1  C  -1.045 -11.158   2.281 1.00 . A A . 26 LEU CD1  1 1 
        6  3060 1 1 26 LEU CD2  C  -1.585  -8.779   1.975 1.00 . A A . 26 LEU CD2  1 1 
        6  3061 1 1 26 LEU CG   C  -2.148 -10.187   1.935 1.00 . A A . 26 LEU CG   1 1 
        6  3062 1 1 26 LEU H    H  -4.159  -7.934   0.887 1.00 . A A . 26 LEU H    1 1 
        6  3063 1 1 26 LEU HA   H  -4.323 -10.210  -0.887 1.00 . A A . 26 LEU HA   1 1 
        6  3064 1 1 26 LEU HB2  H  -2.855 -11.602   0.500 1.00 . A A . 26 LEU HB2  1 1 
        6  3065 1 1 26 LEU HB3  H  -2.008 -10.251  -0.206 1.00 . A A . 26 LEU HB3  1 1 
        6  3066 1 1 26 LEU HD11 H  -1.442 -12.162   2.303 1.00 . A A . 26 LEU HD11 1 1 
        6  3067 1 1 26 LEU HD12 H  -0.634 -10.909   3.249 1.00 . A A . 26 LEU HD12 1 1 
        6  3068 1 1 26 LEU HD13 H  -0.271 -11.094   1.532 1.00 . A A . 26 LEU HD13 1 1 
        6  3069 1 1 26 LEU HD21 H  -2.367  -8.076   1.737 1.00 . A A . 26 LEU HD21 1 1 
        6  3070 1 1 26 LEU HD22 H  -0.785  -8.688   1.253 1.00 . A A . 26 LEU HD22 1 1 
        6  3071 1 1 26 LEU HD23 H  -1.202  -8.571   2.965 1.00 . A A . 26 LEU HD23 1 1 
        6  3072 1 1 26 LEU HG   H  -2.927 -10.272   2.679 1.00 . A A . 26 LEU HG   1 1 
        6  3073 1 1 26 LEU N    N  -4.056  -8.449   0.054 1.00 . A A . 26 LEU N    1 1 
        6  3074 1 1 26 LEU O    O  -5.082 -10.490   2.251 1.00 . A A . 26 LEU O    1 1 
        6  3075 1 1 27 PRO C    C  -7.391  -8.814  -0.957 1.00 . A A . 27 PRO C    1 1 
        6  3076 1 1 27 PRO CA   C  -6.835 -10.240  -0.882 1.00 . A A . 27 PRO CA   1 1 
        6  3077 1 1 27 PRO CB   C  -7.963 -11.235  -1.218 1.00 . A A . 27 PRO CB   1 1 
        6  3078 1 1 27 PRO CD   C  -7.556 -11.314   1.145 1.00 . A A . 27 PRO CD   1 1 
        6  3079 1 1 27 PRO CG   C  -8.164 -12.066   0.005 1.00 . A A . 27 PRO CG   1 1 
        6  3080 1 1 27 PRO HA   H  -6.031 -10.348  -1.594 1.00 . A A . 27 PRO HA   1 1 
        6  3081 1 1 27 PRO HB2  H  -8.858 -10.687  -1.473 1.00 . A A . 27 PRO HB2  1 1 
        6  3082 1 1 27 PRO HB3  H  -7.665 -11.843  -2.059 1.00 . A A . 27 PRO HB3  1 1 
        6  3083 1 1 27 PRO HD2  H  -8.273 -10.626   1.565 1.00 . A A . 27 PRO HD2  1 1 
        6  3084 1 1 27 PRO HD3  H  -7.181 -11.988   1.900 1.00 . A A . 27 PRO HD3  1 1 
        6  3085 1 1 27 PRO HG2  H  -9.222 -12.211   0.175 1.00 . A A . 27 PRO HG2  1 1 
        6  3086 1 1 27 PRO HG3  H  -7.673 -13.019  -0.122 1.00 . A A . 27 PRO HG3  1 1 
        6  3087 1 1 27 PRO N    N  -6.464 -10.598   0.490 1.00 . A A . 27 PRO N    1 1 
        6  3088 1 1 27 PRO O    O  -7.409  -8.204  -2.023 1.00 . A A . 27 PRO O    1 1 
        6  3089 1 1 28 ILE C    C  -7.470  -5.996   0.904 1.00 . A A . 28 ILE C    1 1 
        6  3090 1 1 28 ILE CA   C  -8.418  -6.975   0.241 1.00 . A A . 28 ILE CA   1 1 
        6  3091 1 1 28 ILE CB   C  -9.777  -6.982   0.996 1.00 . A A . 28 ILE CB   1 1 
        6  3092 1 1 28 ILE CD1  C -12.120  -8.034   0.977 1.00 . A A . 28 ILE CD1  1 1 
        6  3093 1 1 28 ILE CG1  C -10.774  -7.917   0.288 1.00 . A A . 28 ILE CG1  1 1 
        6  3094 1 1 28 ILE CG2  C -10.339  -5.562   1.096 1.00 . A A . 28 ILE CG2  1 1 
        6  3095 1 1 28 ILE H    H  -7.708  -8.817   1.005 1.00 . A A . 28 ILE H    1 1 
        6  3096 1 1 28 ILE HA   H  -8.589  -6.651  -0.774 1.00 . A A . 28 ILE HA   1 1 
        6  3097 1 1 28 ILE HB   H  -9.604  -7.345   1.996 1.00 . A A . 28 ILE HB   1 1 
        6  3098 1 1 28 ILE HD11 H -12.755  -8.700   0.413 1.00 . A A . 28 ILE HD11 1 1 
        6  3099 1 1 28 ILE HD12 H -12.581  -7.059   1.033 1.00 . A A . 28 ILE HD12 1 1 
        6  3100 1 1 28 ILE HD13 H -11.982  -8.423   1.974 1.00 . A A . 28 ILE HD13 1 1 
        6  3101 1 1 28 ILE HG12 H -10.952  -7.547  -0.712 1.00 . A A . 28 ILE HG12 1 1 
        6  3102 1 1 28 ILE HG13 H -10.343  -8.905   0.224 1.00 . A A . 28 ILE HG13 1 1 
        6  3103 1 1 28 ILE HG21 H  -9.655  -4.947   1.660 1.00 . A A . 28 ILE HG21 1 1 
        6  3104 1 1 28 ILE HG22 H -11.300  -5.581   1.583 1.00 . A A . 28 ILE HG22 1 1 
        6  3105 1 1 28 ILE HG23 H -10.443  -5.151   0.100 1.00 . A A . 28 ILE HG23 1 1 
        6  3106 1 1 28 ILE N    N  -7.822  -8.294   0.183 1.00 . A A . 28 ILE N    1 1 
        6  3107 1 1 28 ILE O    O  -7.064  -5.017   0.298 1.00 . A A . 28 ILE O    1 1 
        6  3108 1 1 29 PHE C    C  -4.797  -5.907   2.643 1.00 . A A . 29 PHE C    1 1 
        6  3109 1 1 29 PHE CA   C  -6.206  -5.428   2.865 1.00 . A A . 29 PHE CA   1 1 
        6  3110 1 1 29 PHE CB   C  -6.540  -5.432   4.368 1.00 . A A . 29 PHE CB   1 1 
        6  3111 1 1 29 PHE CD1  C  -8.007  -3.506   5.042 1.00 . A A . 29 PHE CD1  1 1 
        6  3112 1 1 29 PHE CD2  C  -9.025  -5.635   4.713 1.00 . A A . 29 PHE CD2  1 1 
        6  3113 1 1 29 PHE CE1  C  -9.237  -2.964   5.358 1.00 . A A . 29 PHE CE1  1 1 
        6  3114 1 1 29 PHE CE2  C -10.257  -5.098   5.027 1.00 . A A . 29 PHE CE2  1 1 
        6  3115 1 1 29 PHE CG   C  -7.886  -4.847   4.713 1.00 . A A . 29 PHE CG   1 1 
        6  3116 1 1 29 PHE CZ   C -10.363  -3.760   5.352 1.00 . A A . 29 PHE CZ   1 1 
        6  3117 1 1 29 PHE H    H  -7.441  -7.087   2.556 1.00 . A A . 29 PHE H    1 1 
        6  3118 1 1 29 PHE HA   H  -6.301  -4.422   2.484 1.00 . A A . 29 PHE HA   1 1 
        6  3119 1 1 29 PHE HB2  H  -6.524  -6.452   4.725 1.00 . A A . 29 PHE HB2  1 1 
        6  3120 1 1 29 PHE HB3  H  -5.782  -4.868   4.892 1.00 . A A . 29 PHE HB3  1 1 
        6  3121 1 1 29 PHE HD1  H  -7.129  -2.876   5.047 1.00 . A A . 29 PHE HD1  1 1 
        6  3122 1 1 29 PHE HD2  H  -8.949  -6.684   4.462 1.00 . A A . 29 PHE HD2  1 1 
        6  3123 1 1 29 PHE HE1  H  -9.317  -1.916   5.612 1.00 . A A . 29 PHE HE1  1 1 
        6  3124 1 1 29 PHE HE2  H -11.135  -5.727   5.020 1.00 . A A . 29 PHE HE2  1 1 
        6  3125 1 1 29 PHE HZ   H -11.326  -3.337   5.597 1.00 . A A . 29 PHE HZ   1 1 
        6  3126 1 1 29 PHE N    N  -7.111  -6.271   2.126 1.00 . A A . 29 PHE N    1 1 
        6  3127 1 1 29 PHE O    O  -4.567  -7.103   2.437 1.00 . A A . 29 PHE O    1 1 
        6  3128 1 1 30 GLY C    C  -1.595  -4.310   2.999 1.00 . A A . 30 GLY C    1 1 
        6  3129 1 1 30 GLY CA   C  -2.508  -5.351   2.453 1.00 . A A . 30 GLY CA   1 1 
        6  3130 1 1 30 GLY H    H  -4.115  -4.048   2.695 1.00 . A A . 30 GLY H    1 1 
        6  3131 1 1 30 GLY HA2  H  -2.312  -6.279   2.971 1.00 . A A . 30 GLY HA2  1 1 
        6  3132 1 1 30 GLY HA3  H  -2.298  -5.481   1.401 1.00 . A A . 30 GLY HA3  1 1 
        6  3133 1 1 30 GLY N    N  -3.875  -4.998   2.619 1.00 . A A . 30 GLY N    1 1 
        6  3134 1 1 30 GLY O    O  -2.057  -3.261   3.479 1.00 . A A . 30 GLY O    1 1 
        6  3135 1 1 31 LEU C    C   1.180  -2.764   2.323 1.00 . A A . 31 LEU C    1 1 
        6  3136 1 1 31 LEU CA   C   0.693  -3.688   3.420 1.00 . A A . 31 LEU CA   1 1 
        6  3137 1 1 31 LEU CB   C   1.849  -4.480   4.101 1.00 . A A . 31 LEU CB   1 1 
        6  3138 1 1 31 LEU CD1  C   3.472  -5.058   2.212 1.00 . A A . 31 LEU CD1  1 1 
        6  3139 1 1 31 LEU CD2  C   3.334  -6.505   4.236 1.00 . A A . 31 LEU CD2  1 1 
        6  3140 1 1 31 LEU CG   C   2.558  -5.603   3.300 1.00 . A A . 31 LEU CG   1 1 
        6  3141 1 1 31 LEU H    H  -0.038  -5.405   2.469 1.00 . A A . 31 LEU H    1 1 
        6  3142 1 1 31 LEU HA   H   0.212  -3.074   4.167 1.00 . A A . 31 LEU HA   1 1 
        6  3143 1 1 31 LEU HB2  H   2.608  -3.770   4.390 1.00 . A A . 31 LEU HB2  1 1 
        6  3144 1 1 31 LEU HB3  H   1.452  -4.920   5.006 1.00 . A A . 31 LEU HB3  1 1 
        6  3145 1 1 31 LEU HD11 H   3.929  -5.878   1.680 1.00 . A A . 31 LEU HD11 1 1 
        6  3146 1 1 31 LEU HD12 H   4.239  -4.445   2.661 1.00 . A A . 31 LEU HD12 1 1 
        6  3147 1 1 31 LEU HD13 H   2.890  -4.460   1.524 1.00 . A A . 31 LEU HD13 1 1 
        6  3148 1 1 31 LEU HD21 H   4.081  -5.928   4.761 1.00 . A A . 31 LEU HD21 1 1 
        6  3149 1 1 31 LEU HD22 H   3.815  -7.287   3.668 1.00 . A A . 31 LEU HD22 1 1 
        6  3150 1 1 31 LEU HD23 H   2.653  -6.945   4.950 1.00 . A A . 31 LEU HD23 1 1 
        6  3151 1 1 31 LEU HG   H   1.805  -6.205   2.815 1.00 . A A . 31 LEU HG   1 1 
        6  3152 1 1 31 LEU N    N  -0.319  -4.579   2.916 1.00 . A A . 31 LEU N    1 1 
        6  3153 1 1 31 LEU O    O   0.934  -3.015   1.132 1.00 . A A . 31 LEU O    1 1 
        6  3154 1 1 32 CYS C    C   3.820  -0.976   1.569 1.00 . A A . 32 CYS C    1 1 
        6  3155 1 1 32 CYS CA   C   2.339  -0.747   1.781 1.00 . A A . 32 CYS CA   1 1 
        6  3156 1 1 32 CYS CB   C   2.082   0.642   2.348 1.00 . A A . 32 CYS CB   1 1 
        6  3157 1 1 32 CYS H    H   2.089  -1.626   3.655 1.00 . A A . 32 CYS H    1 1 
        6  3158 1 1 32 CYS HA   H   1.812  -0.858   0.844 1.00 . A A . 32 CYS HA   1 1 
        6  3159 1 1 32 CYS HB2  H   1.061   0.691   2.694 1.00 . A A . 32 CYS HB2  1 1 
        6  3160 1 1 32 CYS HB3  H   2.754   0.803   3.178 1.00 . A A . 32 CYS HB3  1 1 
        6  3161 1 1 32 CYS N    N   1.860  -1.729   2.705 1.00 . A A . 32 CYS N    1 1 
        6  3162 1 1 32 CYS O    O   4.623  -0.799   2.489 1.00 . A A . 32 CYS O    1 1 
        6  3163 1 1 32 CYS SG   S   2.316   2.008   1.177 1.00 . A A . 32 CYS SG   1 1 
        6  3164 1 1 33 VAL C    C   6.092  -0.888  -1.039 1.00 . A A . 33 VAL C    1 1 
        6  3165 1 1 33 VAL CA   C   5.543  -1.742   0.109 1.00 . A A . 33 VAL CA   1 1 
        6  3166 1 1 33 VAL CB   C   5.643  -3.279  -0.231 1.00 . A A . 33 VAL CB   1 1 
        6  3167 1 1 33 VAL CG1  C   4.806  -3.658  -1.452 1.00 . A A . 33 VAL CG1  1 1 
        6  3168 1 1 33 VAL CG2  C   7.084  -3.737  -0.404 1.00 . A A . 33 VAL CG2  1 1 
        6  3169 1 1 33 VAL H    H   3.538  -1.422  -0.352 1.00 . A A . 33 VAL H    1 1 
        6  3170 1 1 33 VAL HA   H   6.122  -1.554   1.000 1.00 . A A . 33 VAL HA   1 1 
        6  3171 1 1 33 VAL HB   H   5.218  -3.811   0.609 1.00 . A A . 33 VAL HB   1 1 
        6  3172 1 1 33 VAL HG11 H   4.904  -4.717  -1.642 1.00 . A A . 33 VAL HG11 1 1 
        6  3173 1 1 33 VAL HG12 H   5.156  -3.105  -2.312 1.00 . A A . 33 VAL HG12 1 1 
        6  3174 1 1 33 VAL HG13 H   3.770  -3.418  -1.268 1.00 . A A . 33 VAL HG13 1 1 
        6  3175 1 1 33 VAL HG21 H   7.103  -4.786  -0.656 1.00 . A A . 33 VAL HG21 1 1 
        6  3176 1 1 33 VAL HG22 H   7.622  -3.581   0.521 1.00 . A A . 33 VAL HG22 1 1 
        6  3177 1 1 33 VAL HG23 H   7.549  -3.166  -1.193 1.00 . A A . 33 VAL HG23 1 1 
        6  3178 1 1 33 VAL N    N   4.183  -1.382   0.391 1.00 . A A . 33 VAL N    1 1 
        6  3179 1 1 33 VAL O    O   5.361  -0.560  -1.980 1.00 . A A . 33 VAL O    1 1 
        6  3180 1 1 34 PRO C    C   8.245  -0.781  -3.150 1.00 . A A . 34 PRO C    1 1 
        6  3181 1 1 34 PRO CA   C   7.971   0.246  -2.047 1.00 . A A . 34 PRO CA   1 1 
        6  3182 1 1 34 PRO CB   C   9.271   0.796  -1.465 1.00 . A A . 34 PRO CB   1 1 
        6  3183 1 1 34 PRO CD   C   8.172  -0.423   0.276 1.00 . A A . 34 PRO CD   1 1 
        6  3184 1 1 34 PRO CG   C   9.518  -0.018  -0.243 1.00 . A A . 34 PRO CG   1 1 
        6  3185 1 1 34 PRO HA   H   7.354   1.039  -2.444 1.00 . A A . 34 PRO HA   1 1 
        6  3186 1 1 34 PRO HB2  H  10.056   0.677  -2.194 1.00 . A A . 34 PRO HB2  1 1 
        6  3187 1 1 34 PRO HB3  H   9.147   1.842  -1.227 1.00 . A A . 34 PRO HB3  1 1 
        6  3188 1 1 34 PRO HD2  H   8.222  -1.412   0.706 1.00 . A A . 34 PRO HD2  1 1 
        6  3189 1 1 34 PRO HD3  H   7.815   0.291   1.003 1.00 . A A . 34 PRO HD3  1 1 
        6  3190 1 1 34 PRO HG2  H  10.086  -0.893  -0.515 1.00 . A A . 34 PRO HG2  1 1 
        6  3191 1 1 34 PRO HG3  H  10.049   0.565   0.493 1.00 . A A . 34 PRO HG3  1 1 
        6  3192 1 1 34 PRO N    N   7.328  -0.409  -0.934 1.00 . A A . 34 PRO N    1 1 
        6  3193 1 1 34 PRO O    O   9.015  -1.729  -2.974 1.00 . A A . 34 PRO O    1 1 
        6  3194 1 1 35 ASP C    C   8.802  -1.207  -6.279 1.00 . A A . 35 ASP C    1 1 
        6  3195 1 1 35 ASP CA   C   7.654  -1.541  -5.380 1.00 . A A . 35 ASP CA   1 1 
        6  3196 1 1 35 ASP CB   C   6.371  -1.499  -6.181 1.00 . A A . 35 ASP CB   1 1 
        6  3197 1 1 35 ASP CG   C   6.023  -0.118  -6.677 1.00 . A A . 35 ASP CG   1 1 
        6  3198 1 1 35 ASP H    H   6.991   0.170  -4.355 1.00 . A A . 35 ASP H    1 1 
        6  3199 1 1 35 ASP HA   H   7.782  -2.537  -4.989 1.00 . A A . 35 ASP HA   1 1 
        6  3200 1 1 35 ASP HB2  H   6.567  -2.100  -7.056 1.00 . A A . 35 ASP HB2  1 1 
        6  3201 1 1 35 ASP HB3  H   5.554  -1.902  -5.601 1.00 . A A . 35 ASP HB3  1 1 
        6  3202 1 1 35 ASP N    N   7.579  -0.612  -4.255 1.00 . A A . 35 ASP N    1 1 
        6  3203 1 1 35 ASP O    O   9.114  -1.939  -7.229 1.00 . A A . 35 ASP O    1 1 
        6  3204 1 1 35 ASP OD1  O   5.691   0.762  -5.837 1.00 . A A . 35 ASP OD1  1 1 
        6  3205 1 1 35 ASP OD2  O   6.050   0.119  -7.898 1.00 . A A . 35 ASP OD2  1 1 
        6  3206 1 1 36 VAL C    C  11.785   0.327  -5.844 1.00 . A A . 36 VAL C    1 1 
        6  3207 1 1 36 VAL CA   C  10.526   0.329  -6.738 1.00 . A A . 36 VAL CA   1 1 
        6  3208 1 1 36 VAL CB   C  10.234   1.713  -7.414 1.00 . A A . 36 VAL CB   1 1 
        6  3209 1 1 36 VAL CG1  C   9.766   2.770  -6.415 1.00 . A A . 36 VAL CG1  1 1 
        6  3210 1 1 36 VAL CG2  C  11.429   2.201  -8.215 1.00 . A A . 36 VAL CG2  1 1 
        6  3211 1 1 36 VAL H    H   9.105   0.387  -5.224 1.00 . A A . 36 VAL H    1 1 
        6  3212 1 1 36 VAL HA   H  10.641  -0.418  -7.510 1.00 . A A . 36 VAL HA   1 1 
        6  3213 1 1 36 VAL HB   H   9.414   1.560  -8.100 1.00 . A A . 36 VAL HB   1 1 
        6  3214 1 1 36 VAL HG11 H  10.529   2.923  -5.668 1.00 . A A . 36 VAL HG11 1 1 
        6  3215 1 1 36 VAL HG12 H   8.859   2.431  -5.934 1.00 . A A . 36 VAL HG12 1 1 
        6  3216 1 1 36 VAL HG13 H   9.575   3.698  -6.933 1.00 . A A . 36 VAL HG13 1 1 
        6  3217 1 1 36 VAL HG21 H  11.207   3.171  -8.636 1.00 . A A . 36 VAL HG21 1 1 
        6  3218 1 1 36 VAL HG22 H  11.628   1.497  -9.009 1.00 . A A . 36 VAL HG22 1 1 
        6  3219 1 1 36 VAL HG23 H  12.290   2.269  -7.567 1.00 . A A . 36 VAL HG23 1 1 
        6  3220 1 1 36 VAL N    N   9.415  -0.124  -5.996 1.00 . A A . 36 VAL N    1 1 
        6  3221 1 1 36 VAL O    O  11.983   1.256  -5.044 1.00 . A A . 36 VAL O    1 1 
        6  3222 1 1 36 VAL OXT  O  12.552  -0.651  -5.901 1.00 . A A . 36 VAL OXT  1 1 
        7  3223 1 1  1 LEU C    C   7.225   1.364   7.310 1.00 . A A .  1 LEU C    1 1 
        7  3224 1 1  1 LEU CA   C   6.173   1.499   8.377 1.00 . A A .  1 LEU CA   1 1 
        7  3225 1 1  1 LEU CB   C   5.733   2.992   8.466 1.00 . A A .  1 LEU CB   1 1 
        7  3226 1 1  1 LEU CD1  C   4.820   3.188  10.852 1.00 . A A .  1 LEU CD1  1 1 
        7  3227 1 1  1 LEU CD2  C   4.083   4.792   9.080 1.00 . A A .  1 LEU CD2  1 1 
        7  3228 1 1  1 LEU CG   C   4.527   3.366   9.367 1.00 . A A .  1 LEU CG   1 1 
        7  3229 1 1  1 LEU H1   H   7.525   1.585   9.932 1.00 . A A .  1 LEU H1   1 1 
        7  3230 1 1  1 LEU H2   H   7.100   0.056   9.430 1.00 . A A .  1 LEU H2   1 1 
        7  3231 1 1  1 LEU H3   H   6.015   0.918  10.377 1.00 . A A .  1 LEU H3   1 1 
        7  3232 1 1  1 LEU HA   H   5.323   0.887   8.111 1.00 . A A .  1 LEU HA   1 1 
        7  3233 1 1  1 LEU HB2  H   6.580   3.566   8.810 1.00 . A A .  1 LEU HB2  1 1 
        7  3234 1 1  1 LEU HB3  H   5.507   3.317   7.460 1.00 . A A .  1 LEU HB3  1 1 
        7  3235 1 1  1 LEU HD11 H   5.039   2.153  11.064 1.00 . A A .  1 LEU HD11 1 1 
        7  3236 1 1  1 LEU HD12 H   3.959   3.495  11.425 1.00 . A A .  1 LEU HD12 1 1 
        7  3237 1 1  1 LEU HD13 H   5.669   3.799  11.128 1.00 . A A .  1 LEU HD13 1 1 
        7  3238 1 1  1 LEU HD21 H   3.779   4.875   8.048 1.00 . A A .  1 LEU HD21 1 1 
        7  3239 1 1  1 LEU HD22 H   4.905   5.467   9.267 1.00 . A A .  1 LEU HD22 1 1 
        7  3240 1 1  1 LEU HD23 H   3.254   5.049   9.723 1.00 . A A .  1 LEU HD23 1 1 
        7  3241 1 1  1 LEU HG   H   3.701   2.714   9.128 1.00 . A A .  1 LEU HG   1 1 
        7  3242 1 1  1 LEU N    N   6.719   1.006   9.624 1.00 . A A .  1 LEU N    1 1 
        7  3243 1 1  1 LEU O    O   8.412   1.580   7.580 1.00 . A A .  1 LEU O    1 1 
        7  3244 1 1  2 PRO C    C   8.153   2.283   4.549 1.00 . A A .  2 PRO C    1 1 
        7  3245 1 1  2 PRO CA   C   7.747   0.890   4.969 1.00 . A A .  2 PRO CA   1 1 
        7  3246 1 1  2 PRO CB   C   6.932   0.198   3.863 1.00 . A A .  2 PRO CB   1 1 
        7  3247 1 1  2 PRO CD   C   5.483   0.457   5.744 1.00 . A A .  2 PRO CD   1 1 
        7  3248 1 1  2 PRO CG   C   5.510   0.405   4.243 1.00 . A A .  2 PRO CG   1 1 
        7  3249 1 1  2 PRO HA   H   8.676   0.369   5.144 1.00 . A A .  2 PRO HA   1 1 
        7  3250 1 1  2 PRO HB2  H   7.154   0.656   2.912 1.00 . A A .  2 PRO HB2  1 1 
        7  3251 1 1  2 PRO HB3  H   7.181  -0.852   3.833 1.00 . A A .  2 PRO HB3  1 1 
        7  3252 1 1  2 PRO HD2  H   4.723   1.149   6.076 1.00 . A A .  2 PRO HD2  1 1 
        7  3253 1 1  2 PRO HD3  H   5.306  -0.526   6.155 1.00 . A A .  2 PRO HD3  1 1 
        7  3254 1 1  2 PRO HG2  H   5.152   1.337   3.829 1.00 . A A .  2 PRO HG2  1 1 
        7  3255 1 1  2 PRO HG3  H   4.909  -0.418   3.886 1.00 . A A .  2 PRO HG3  1 1 
        7  3256 1 1  2 PRO N    N   6.836   0.944   6.099 1.00 . A A .  2 PRO N    1 1 
        7  3257 1 1  2 PRO O    O   7.537   3.282   4.949 1.00 . A A .  2 PRO O    1 1 
        7  3258 1 1  3 ARG C    C   8.809   4.379   2.308 1.00 . A A .  3 ARG C    1 1 
        7  3259 1 1  3 ARG CA   C   9.721   3.594   3.223 1.00 . A A .  3 ARG CA   1 1 
        7  3260 1 1  3 ARG CB   C  11.061   3.329   2.586 1.00 . A A .  3 ARG CB   1 1 
        7  3261 1 1  3 ARG CD   C  12.432   4.151   4.491 1.00 . A A .  3 ARG CD   1 1 
        7  3262 1 1  3 ARG CG   C  12.146   2.970   3.580 1.00 . A A .  3 ARG CG   1 1 
        7  3263 1 1  3 ARG CZ   C  12.528   6.603   3.967 1.00 . A A .  3 ARG CZ   1 1 
        7  3264 1 1  3 ARG H    H   9.472   1.502   3.318 1.00 . A A .  3 ARG H    1 1 
        7  3265 1 1  3 ARG HA   H   9.869   4.203   4.095 1.00 . A A .  3 ARG HA   1 1 
        7  3266 1 1  3 ARG HB2  H  10.961   2.525   1.869 1.00 . A A .  3 ARG HB2  1 1 
        7  3267 1 1  3 ARG HB3  H  11.353   4.227   2.073 1.00 . A A .  3 ARG HB3  1 1 
        7  3268 1 1  3 ARG HD2  H  11.554   4.398   5.067 1.00 . A A .  3 ARG HD2  1 1 
        7  3269 1 1  3 ARG HD3  H  13.223   3.868   5.169 1.00 . A A .  3 ARG HD3  1 1 
        7  3270 1 1  3 ARG HE   H  13.486   5.116   2.979 1.00 . A A .  3 ARG HE   1 1 
        7  3271 1 1  3 ARG HG2  H  11.813   2.133   4.175 1.00 . A A .  3 ARG HG2  1 1 
        7  3272 1 1  3 ARG HG3  H  13.047   2.705   3.048 1.00 . A A .  3 ARG HG3  1 1 
        7  3273 1 1  3 ARG HH11 H  11.179   6.200   5.466 1.00 . A A .  3 ARG HH11 1 1 
        7  3274 1 1  3 ARG HH12 H  11.375   7.838   5.117 1.00 . A A .  3 ARG HH12 1 1 
        7  3275 1 1  3 ARG HH21 H  13.694   7.408   2.492 1.00 . A A .  3 ARG HH21 1 1 
        7  3276 1 1  3 ARG HH22 H  12.791   8.539   3.393 1.00 . A A .  3 ARG HH22 1 1 
        7  3277 1 1  3 ARG N    N   9.128   2.346   3.686 1.00 . A A .  3 ARG N    1 1 
        7  3278 1 1  3 ARG NE   N  12.873   5.327   3.720 1.00 . A A .  3 ARG NE   1 1 
        7  3279 1 1  3 ARG NH1  N  11.641   6.892   4.906 1.00 . A A .  3 ARG NH1  1 1 
        7  3280 1 1  3 ARG NH2  N  13.044   7.581   3.236 1.00 . A A .  3 ARG NH2  1 1 
        7  3281 1 1  3 ARG O    O   9.132   5.468   1.845 1.00 . A A .  3 ARG O    1 1 
        7  3282 1 1  4 CYS C    C   5.907   5.454   2.186 1.00 . A A .  4 CYS C    1 1 
        7  3283 1 1  4 CYS CA   C   6.622   4.414   1.340 1.00 . A A .  4 CYS CA   1 1 
        7  3284 1 1  4 CYS CB   C   5.658   3.309   0.965 1.00 . A A .  4 CYS CB   1 1 
        7  3285 1 1  4 CYS H    H   7.560   2.952   2.526 1.00 . A A .  4 CYS H    1 1 
        7  3286 1 1  4 CYS HA   H   7.021   4.855   0.440 1.00 . A A .  4 CYS HA   1 1 
        7  3287 1 1  4 CYS HB2  H   5.181   2.937   1.859 1.00 . A A .  4 CYS HB2  1 1 
        7  3288 1 1  4 CYS HB3  H   4.905   3.692   0.292 1.00 . A A .  4 CYS HB3  1 1 
        7  3289 1 1  4 CYS N    N   7.672   3.830   2.107 1.00 . A A .  4 CYS N    1 1 
        7  3290 1 1  4 CYS O    O   5.177   6.300   1.662 1.00 . A A .  4 CYS O    1 1 
        7  3291 1 1  4 CYS SG   S   6.482   1.920   0.148 1.00 . A A .  4 CYS SG   1 1 
        7  3292 1 1  5 ASP C    C   4.036   5.887   4.763 1.00 . A A .  5 ASP C    1 1 
        7  3293 1 1  5 ASP CA   C   5.522   6.231   4.561 1.00 . A A .  5 ASP CA   1 1 
        7  3294 1 1  5 ASP CB   C   5.751   7.726   4.232 1.00 . A A .  5 ASP CB   1 1 
        7  3295 1 1  5 ASP CG   C   5.285   8.668   5.311 1.00 . A A .  5 ASP CG   1 1 
        7  3296 1 1  5 ASP H    H   6.733   4.654   3.848 1.00 . A A .  5 ASP H    1 1 
        7  3297 1 1  5 ASP HA   H   6.027   5.983   5.485 1.00 . A A .  5 ASP HA   1 1 
        7  3298 1 1  5 ASP HB2  H   6.807   7.892   4.081 1.00 . A A .  5 ASP HB2  1 1 
        7  3299 1 1  5 ASP HB3  H   5.229   7.962   3.317 1.00 . A A .  5 ASP HB3  1 1 
        7  3300 1 1  5 ASP N    N   6.121   5.355   3.525 1.00 . A A .  5 ASP N    1 1 
        7  3301 1 1  5 ASP O    O   3.334   6.442   5.618 1.00 . A A .  5 ASP O    1 1 
        7  3302 1 1  5 ASP OD1  O   5.972   8.783   6.349 1.00 . A A .  5 ASP OD1  1 1 
        7  3303 1 1  5 ASP OD2  O   4.258   9.352   5.115 1.00 . A A .  5 ASP OD2  1 1 
        7  3304 1 1  6 SER C    C   2.229   3.323   5.123 1.00 . A A .  6 SER C    1 1 
        7  3305 1 1  6 SER CA   C   2.274   4.405   4.036 1.00 . A A .  6 SER CA   1 1 
        7  3306 1 1  6 SER CB   C   1.989   3.784   2.670 1.00 . A A .  6 SER CB   1 1 
        7  3307 1 1  6 SER H    H   4.212   4.531   3.346 1.00 . A A .  6 SER H    1 1 
        7  3308 1 1  6 SER HA   H   1.567   5.196   4.231 1.00 . A A .  6 SER HA   1 1 
        7  3309 1 1  6 SER HB2  H   2.518   2.845   2.588 1.00 . A A .  6 SER HB2  1 1 
        7  3310 1 1  6 SER HB3  H   0.928   3.615   2.562 1.00 . A A .  6 SER HB3  1 1 
        7  3311 1 1  6 SER HG   H   1.673   5.226   1.401 1.00 . A A .  6 SER HG   1 1 
        7  3312 1 1  6 SER N    N   3.600   4.924   3.999 1.00 . A A .  6 SER N    1 1 
        7  3313 1 1  6 SER O    O   2.963   2.339   5.041 1.00 . A A .  6 SER O    1 1 
        7  3314 1 1  6 SER OG   O   2.426   4.657   1.621 1.00 . A A .  6 SER OG   1 1 
        7  3315 1 1  7 PRO C    C   0.568   1.276   6.883 1.00 . A A .  7 PRO C    1 1 
        7  3316 1 1  7 PRO CA   C   1.349   2.534   7.264 1.00 . A A .  7 PRO CA   1 1 
        7  3317 1 1  7 PRO CB   C   0.634   3.302   8.378 1.00 . A A .  7 PRO CB   1 1 
        7  3318 1 1  7 PRO CD   C   0.524   4.655   6.375 1.00 . A A .  7 PRO CD   1 1 
        7  3319 1 1  7 PRO CG   C  -0.160   4.367   7.686 1.00 . A A .  7 PRO CG   1 1 
        7  3320 1 1  7 PRO HA   H   2.336   2.246   7.592 1.00 . A A .  7 PRO HA   1 1 
        7  3321 1 1  7 PRO HB2  H  -0.003   2.624   8.925 1.00 . A A .  7 PRO HB2  1 1 
        7  3322 1 1  7 PRO HB3  H   1.365   3.731   9.048 1.00 . A A .  7 PRO HB3  1 1 
        7  3323 1 1  7 PRO HD2  H  -0.203   4.718   5.578 1.00 . A A .  7 PRO HD2  1 1 
        7  3324 1 1  7 PRO HD3  H   1.092   5.571   6.434 1.00 . A A .  7 PRO HD3  1 1 
        7  3325 1 1  7 PRO HG2  H  -1.165   4.012   7.507 1.00 . A A .  7 PRO HG2  1 1 
        7  3326 1 1  7 PRO HG3  H  -0.189   5.256   8.297 1.00 . A A .  7 PRO HG3  1 1 
        7  3327 1 1  7 PRO N    N   1.418   3.500   6.168 1.00 . A A .  7 PRO N    1 1 
        7  3328 1 1  7 PRO O    O   0.802   0.187   7.425 1.00 . A A .  7 PRO O    1 1 
        7  3329 1 1  8 PHE C    C  -1.647   0.776   4.102 1.00 . A A .  8 PHE C    1 1 
        7  3330 1 1  8 PHE CA   C  -1.171   0.377   5.472 1.00 . A A .  8 PHE CA   1 1 
        7  3331 1 1  8 PHE CB   C  -2.385   0.139   6.425 1.00 . A A .  8 PHE CB   1 1 
        7  3332 1 1  8 PHE CD1  C  -4.421   1.498   5.755 1.00 . A A .  8 PHE CD1  1 1 
        7  3333 1 1  8 PHE CD2  C  -3.092   2.279   7.573 1.00 . A A .  8 PHE CD2  1 1 
        7  3334 1 1  8 PHE CE1  C  -5.262   2.580   5.900 1.00 . A A .  8 PHE CE1  1 1 
        7  3335 1 1  8 PHE CE2  C  -3.934   3.364   7.720 1.00 . A A .  8 PHE CE2  1 1 
        7  3336 1 1  8 PHE CG   C  -3.319   1.332   6.590 1.00 . A A .  8 PHE CG   1 1 
        7  3337 1 1  8 PHE CZ   C  -5.019   3.514   6.882 1.00 . A A .  8 PHE CZ   1 1 
        7  3338 1 1  8 PHE H    H  -0.440   2.306   5.518 1.00 . A A .  8 PHE H    1 1 
        7  3339 1 1  8 PHE HA   H  -0.581  -0.527   5.403 1.00 . A A .  8 PHE HA   1 1 
        7  3340 1 1  8 PHE HB2  H  -2.976  -0.679   6.042 1.00 . A A .  8 PHE HB2  1 1 
        7  3341 1 1  8 PHE HB3  H  -2.014  -0.128   7.403 1.00 . A A .  8 PHE HB3  1 1 
        7  3342 1 1  8 PHE HD1  H  -4.616   0.770   4.982 1.00 . A A .  8 PHE HD1  1 1 
        7  3343 1 1  8 PHE HD2  H  -2.244   2.162   8.232 1.00 . A A .  8 PHE HD2  1 1 
        7  3344 1 1  8 PHE HE1  H  -6.114   2.700   5.244 1.00 . A A .  8 PHE HE1  1 1 
        7  3345 1 1  8 PHE HE2  H  -3.746   4.097   8.490 1.00 . A A .  8 PHE HE2  1 1 
        7  3346 1 1  8 PHE HZ   H  -5.678   4.362   6.993 1.00 . A A .  8 PHE HZ   1 1 
        7  3347 1 1  8 PHE N    N  -0.331   1.432   5.953 1.00 . A A .  8 PHE N    1 1 
        7  3348 1 1  8 PHE O    O  -1.278   1.845   3.614 1.00 . A A .  8 PHE O    1 1 
        7  3349 1 1  9 CYS C    C  -4.104  -0.887   2.082 1.00 . A A .  9 CYS C    1 1 
        7  3350 1 1  9 CYS CA   C  -3.052   0.190   2.227 1.00 . A A .  9 CYS CA   1 1 
        7  3351 1 1  9 CYS CB   C  -2.012   0.120   1.095 1.00 . A A .  9 CYS CB   1 1 
        7  3352 1 1  9 CYS H    H  -2.637  -0.939   3.891 1.00 . A A .  9 CYS H    1 1 
        7  3353 1 1  9 CYS HA   H  -3.525   1.161   2.261 1.00 . A A .  9 CYS HA   1 1 
        7  3354 1 1  9 CYS HB2  H  -1.181   0.761   1.347 1.00 . A A .  9 CYS HB2  1 1 
        7  3355 1 1  9 CYS HB3  H  -1.660  -0.897   1.019 1.00 . A A .  9 CYS HB3  1 1 
        7  3356 1 1  9 CYS N    N  -2.432  -0.065   3.496 1.00 . A A .  9 CYS N    1 1 
        7  3357 1 1  9 CYS O    O  -4.159  -1.796   2.927 1.00 . A A .  9 CYS O    1 1 
        7  3358 1 1  9 CYS SG   S  -2.612   0.637  -0.559 1.00 . A A .  9 CYS SG   1 1 
        7  3359 1 1 10 SER C    C  -6.419  -1.729  -0.554 1.00 . A A . 10 SER C    1 1 
        7  3360 1 1 10 SER CA   C  -6.002  -1.782   0.894 1.00 . A A . 10 SER CA   1 1 
        7  3361 1 1 10 SER CB   C  -7.215  -1.493   1.798 1.00 . A A . 10 SER CB   1 1 
        7  3362 1 1 10 SER H    H  -4.930  -0.037   0.480 1.00 . A A . 10 SER H    1 1 
        7  3363 1 1 10 SER HA   H  -5.605  -2.759   1.123 1.00 . A A . 10 SER HA   1 1 
        7  3364 1 1 10 SER HB2  H  -7.632  -0.533   1.535 1.00 . A A . 10 SER HB2  1 1 
        7  3365 1 1 10 SER HB3  H  -7.959  -2.261   1.648 1.00 . A A . 10 SER HB3  1 1 
        7  3366 1 1 10 SER HG   H  -5.893  -1.631   3.210 1.00 . A A . 10 SER HG   1 1 
        7  3367 1 1 10 SER N    N  -4.965  -0.792   1.115 1.00 . A A . 10 SER N    1 1 
        7  3368 1 1 10 SER O    O  -6.006  -0.840  -1.260 1.00 . A A . 10 SER O    1 1 
        7  3369 1 1 10 SER OG   O  -6.846  -1.469   3.170 1.00 . A A . 10 SER OG   1 1 
        7  3370 1 1 11 LEU C    C  -8.755  -1.569  -2.573 1.00 . A A . 11 LEU C    1 1 
        7  3371 1 1 11 LEU CA   C  -7.728  -2.663  -2.361 1.00 . A A . 11 LEU CA   1 1 
        7  3372 1 1 11 LEU CB   C  -8.198  -4.062  -2.813 1.00 . A A . 11 LEU CB   1 1 
        7  3373 1 1 11 LEU CD1  C -10.620  -4.238  -2.045 1.00 . A A . 11 LEU CD1  1 1 
        7  3374 1 1 11 LEU CD2  C  -9.247  -6.295  -2.341 1.00 . A A . 11 LEU CD2  1 1 
        7  3375 1 1 11 LEU CG   C  -9.231  -4.829  -1.953 1.00 . A A . 11 LEU CG   1 1 
        7  3376 1 1 11 LEU H    H  -7.477  -3.421  -0.403 1.00 . A A . 11 LEU H    1 1 
        7  3377 1 1 11 LEU HA   H  -6.878  -2.374  -2.960 1.00 . A A . 11 LEU HA   1 1 
        7  3378 1 1 11 LEU HB2  H  -8.585  -3.987  -3.818 1.00 . A A . 11 LEU HB2  1 1 
        7  3379 1 1 11 LEU HB3  H  -7.299  -4.655  -2.842 1.00 . A A . 11 LEU HB3  1 1 
        7  3380 1 1 11 LEU HD11 H -10.952  -4.249  -3.072 1.00 . A A . 11 LEU HD11 1 1 
        7  3381 1 1 11 LEU HD12 H -10.602  -3.219  -1.684 1.00 . A A . 11 LEU HD12 1 1 
        7  3382 1 1 11 LEU HD13 H -11.300  -4.821  -1.442 1.00 . A A . 11 LEU HD13 1 1 
        7  3383 1 1 11 LEU HD21 H  -9.487  -6.389  -3.389 1.00 . A A . 11 LEU HD21 1 1 
        7  3384 1 1 11 LEU HD22 H  -9.997  -6.809  -1.758 1.00 . A A . 11 LEU HD22 1 1 
        7  3385 1 1 11 LEU HD23 H  -8.278  -6.731  -2.150 1.00 . A A . 11 LEU HD23 1 1 
        7  3386 1 1 11 LEU HG   H  -8.923  -4.770  -0.919 1.00 . A A . 11 LEU HG   1 1 
        7  3387 1 1 11 LEU N    N  -7.230  -2.675  -0.993 1.00 . A A . 11 LEU N    1 1 
        7  3388 1 1 11 LEU O    O  -8.977  -1.110  -3.687 1.00 . A A . 11 LEU O    1 1 
        7  3389 1 1 12 PHE C    C  -9.408   1.218  -1.312 1.00 . A A . 12 PHE C    1 1 
        7  3390 1 1 12 PHE CA   C -10.258  -0.018  -1.537 1.00 . A A . 12 PHE CA   1 1 
        7  3391 1 1 12 PHE CB   C -11.381  -0.088  -0.489 1.00 . A A . 12 PHE CB   1 1 
        7  3392 1 1 12 PHE CD1  C -13.001  -1.443  -1.862 1.00 . A A . 12 PHE CD1  1 1 
        7  3393 1 1 12 PHE CD2  C -12.616  -2.085   0.399 1.00 . A A . 12 PHE CD2  1 1 
        7  3394 1 1 12 PHE CE1  C -13.903  -2.480  -2.007 1.00 . A A . 12 PHE CE1  1 1 
        7  3395 1 1 12 PHE CE2  C -13.515  -3.127   0.259 1.00 . A A . 12 PHE CE2  1 1 
        7  3396 1 1 12 PHE CG   C -12.345  -1.234  -0.658 1.00 . A A . 12 PHE CG   1 1 
        7  3397 1 1 12 PHE CZ   C -14.159  -3.322  -0.946 1.00 . A A . 12 PHE CZ   1 1 
        7  3398 1 1 12 PHE H    H  -9.253  -1.700  -0.689 1.00 . A A . 12 PHE H    1 1 
        7  3399 1 1 12 PHE HA   H -10.684   0.031  -2.529 1.00 . A A . 12 PHE HA   1 1 
        7  3400 1 1 12 PHE HB2  H -10.932  -0.181   0.487 1.00 . A A . 12 PHE HB2  1 1 
        7  3401 1 1 12 PHE HB3  H -11.945   0.833  -0.521 1.00 . A A . 12 PHE HB3  1 1 
        7  3402 1 1 12 PHE HD1  H -12.801  -0.789  -2.700 1.00 . A A . 12 PHE HD1  1 1 
        7  3403 1 1 12 PHE HD2  H -12.115  -1.937   1.345 1.00 . A A . 12 PHE HD2  1 1 
        7  3404 1 1 12 PHE HE1  H -14.406  -2.631  -2.951 1.00 . A A . 12 PHE HE1  1 1 
        7  3405 1 1 12 PHE HE2  H -13.713  -3.786   1.091 1.00 . A A . 12 PHE HE2  1 1 
        7  3406 1 1 12 PHE HZ   H -14.863  -4.135  -1.058 1.00 . A A . 12 PHE HZ   1 1 
        7  3407 1 1 12 PHE N    N  -9.388  -1.169  -1.499 1.00 . A A . 12 PHE N    1 1 
        7  3408 1 1 12 PHE O    O  -9.309   2.087  -2.178 1.00 . A A . 12 PHE O    1 1 
        7  3409 1 1 13 ARG C    C  -6.516   2.241  -0.476 1.00 . A A . 13 ARG C    1 1 
        7  3410 1 1 13 ARG CA   C  -7.882   2.365   0.192 1.00 . A A . 13 ARG CA   1 1 
        7  3411 1 1 13 ARG CB   C  -7.726   2.479   1.714 1.00 . A A . 13 ARG CB   1 1 
        7  3412 1 1 13 ARG CD   C  -9.743   3.938   2.056 1.00 . A A . 13 ARG CD   1 1 
        7  3413 1 1 13 ARG CG   C  -9.021   2.677   2.483 1.00 . A A . 13 ARG CG   1 1 
        7  3414 1 1 13 ARG CZ   C -12.029   4.838   2.432 1.00 . A A . 13 ARG CZ   1 1 
        7  3415 1 1 13 ARG H    H  -8.825   0.492   0.440 1.00 . A A . 13 ARG H    1 1 
        7  3416 1 1 13 ARG HA   H  -8.341   3.268  -0.176 1.00 . A A . 13 ARG HA   1 1 
        7  3417 1 1 13 ARG HB2  H  -7.248   1.585   2.087 1.00 . A A . 13 ARG HB2  1 1 
        7  3418 1 1 13 ARG HB3  H  -7.084   3.321   1.923 1.00 . A A . 13 ARG HB3  1 1 
        7  3419 1 1 13 ARG HD2  H  -9.088   4.785   2.189 1.00 . A A . 13 ARG HD2  1 1 
        7  3420 1 1 13 ARG HD3  H -10.012   3.847   1.015 1.00 . A A . 13 ARG HD3  1 1 
        7  3421 1 1 13 ARG HE   H -10.943   3.734   3.732 1.00 . A A . 13 ARG HE   1 1 
        7  3422 1 1 13 ARG HG2  H  -9.668   1.833   2.294 1.00 . A A . 13 ARG HG2  1 1 
        7  3423 1 1 13 ARG HG3  H  -8.801   2.736   3.537 1.00 . A A . 13 ARG HG3  1 1 
        7  3424 1 1 13 ARG HH11 H -11.293   5.294   0.579 1.00 . A A . 13 ARG HH11 1 1 
        7  3425 1 1 13 ARG HH12 H -12.853   5.890   0.892 1.00 . A A . 13 ARG HH12 1 1 
        7  3426 1 1 13 ARG HH21 H -13.115   4.580   4.155 1.00 . A A . 13 ARG HH21 1 1 
        7  3427 1 1 13 ARG HH22 H -13.882   5.497   2.943 1.00 . A A . 13 ARG HH22 1 1 
        7  3428 1 1 13 ARG N    N  -8.739   1.251  -0.171 1.00 . A A . 13 ARG N    1 1 
        7  3429 1 1 13 ARG NE   N -10.963   4.147   2.839 1.00 . A A . 13 ARG NE   1 1 
        7  3430 1 1 13 ARG NH1  N -12.056   5.378   1.225 1.00 . A A . 13 ARG NH1  1 1 
        7  3431 1 1 13 ARG NH2  N -13.075   4.975   3.235 1.00 . A A . 13 ARG NH2  1 1 
        7  3432 1 1 13 ARG O    O  -5.551   1.776   0.132 1.00 . A A . 13 ARG O    1 1 
        7  3433 1 1 14 ILE C    C  -4.536   3.881  -2.565 1.00 . A A . 14 ILE C    1 1 
        7  3434 1 1 14 ILE CA   C  -5.242   2.538  -2.525 1.00 . A A . 14 ILE CA   1 1 
        7  3435 1 1 14 ILE CB   C  -5.532   2.064  -3.975 1.00 . A A . 14 ILE CB   1 1 
        7  3436 1 1 14 ILE CD1  C  -6.918   2.577  -6.065 1.00 . A A . 14 ILE CD1  1 1 
        7  3437 1 1 14 ILE CG1  C  -6.616   2.938  -4.628 1.00 . A A . 14 ILE CG1  1 1 
        7  3438 1 1 14 ILE CG2  C  -5.932   0.596  -3.992 1.00 . A A . 14 ILE CG2  1 1 
        7  3439 1 1 14 ILE H    H  -7.280   2.984  -2.129 1.00 . A A . 14 ILE H    1 1 
        7  3440 1 1 14 ILE HA   H  -4.588   1.820  -2.051 1.00 . A A . 14 ILE HA   1 1 
        7  3441 1 1 14 ILE HB   H  -4.619   2.163  -4.542 1.00 . A A . 14 ILE HB   1 1 
        7  3442 1 1 14 ILE HD11 H  -7.247   1.549  -6.101 1.00 . A A . 14 ILE HD11 1 1 
        7  3443 1 1 14 ILE HD12 H  -6.025   2.695  -6.660 1.00 . A A . 14 ILE HD12 1 1 
        7  3444 1 1 14 ILE HD13 H  -7.700   3.220  -6.444 1.00 . A A . 14 ILE HD13 1 1 
        7  3445 1 1 14 ILE HG12 H  -7.530   2.811  -4.067 1.00 . A A . 14 ILE HG12 1 1 
        7  3446 1 1 14 ILE HG13 H  -6.310   3.973  -4.591 1.00 . A A . 14 ILE HG13 1 1 
        7  3447 1 1 14 ILE HG21 H  -6.159   0.293  -5.005 1.00 . A A . 14 ILE HG21 1 1 
        7  3448 1 1 14 ILE HG22 H  -6.801   0.457  -3.364 1.00 . A A . 14 ILE HG22 1 1 
        7  3449 1 1 14 ILE HG23 H  -5.119  -0.002  -3.610 1.00 . A A . 14 ILE HG23 1 1 
        7  3450 1 1 14 ILE N    N  -6.460   2.621  -1.725 1.00 . A A . 14 ILE N    1 1 
        7  3451 1 1 14 ILE O    O  -3.441   4.018  -3.119 1.00 . A A . 14 ILE O    1 1 
        7  3452 1 1 15 GLY C    C  -3.557   6.370  -0.843 1.00 . A A . 15 GLY C    1 1 
        7  3453 1 1 15 GLY CA   C  -4.615   6.202  -1.904 1.00 . A A . 15 GLY CA   1 1 
        7  3454 1 1 15 GLY H    H  -6.025   4.679  -1.525 1.00 . A A . 15 GLY H    1 1 
        7  3455 1 1 15 GLY HA2  H  -4.173   6.425  -2.863 1.00 . A A . 15 GLY HA2  1 1 
        7  3456 1 1 15 GLY HA3  H  -5.417   6.899  -1.712 1.00 . A A . 15 GLY HA3  1 1 
        7  3457 1 1 15 GLY N    N  -5.154   4.864  -1.943 1.00 . A A . 15 GLY N    1 1 
        7  3458 1 1 15 GLY O    O  -3.063   7.477  -0.615 1.00 . A A . 15 GLY O    1 1 
        7  3459 1 1 16 LEU C    C  -0.801   5.238   0.225 1.00 . A A . 16 LEU C    1 1 
        7  3460 1 1 16 LEU CA   C  -2.189   5.306   0.837 1.00 . A A . 16 LEU CA   1 1 
        7  3461 1 1 16 LEU CB   C  -2.368   4.179   1.868 1.00 . A A . 16 LEU CB   1 1 
        7  3462 1 1 16 LEU CD1  C  -3.234   5.568   3.800 1.00 . A A . 16 LEU CD1  1 1 
        7  3463 1 1 16 LEU CD2  C  -4.853   4.363   2.338 1.00 . A A . 16 LEU CD2  1 1 
        7  3464 1 1 16 LEU CG   C  -3.469   4.336   2.944 1.00 . A A . 16 LEU CG   1 1 
        7  3465 1 1 16 LEU H    H  -3.690   4.456  -0.397 1.00 . A A . 16 LEU H    1 1 
        7  3466 1 1 16 LEU HA   H  -2.273   6.254   1.349 1.00 . A A . 16 LEU HA   1 1 
        7  3467 1 1 16 LEU HB2  H  -2.578   3.270   1.321 1.00 . A A . 16 LEU HB2  1 1 
        7  3468 1 1 16 LEU HB3  H  -1.423   4.048   2.373 1.00 . A A . 16 LEU HB3  1 1 
        7  3469 1 1 16 LEU HD11 H  -3.264   6.456   3.185 1.00 . A A . 16 LEU HD11 1 1 
        7  3470 1 1 16 LEU HD12 H  -2.270   5.493   4.279 1.00 . A A . 16 LEU HD12 1 1 
        7  3471 1 1 16 LEU HD13 H  -4.004   5.630   4.556 1.00 . A A . 16 LEU HD13 1 1 
        7  3472 1 1 16 LEU HD21 H  -5.588   4.461   3.123 1.00 . A A . 16 LEU HD21 1 1 
        7  3473 1 1 16 LEU HD22 H  -5.017   3.446   1.792 1.00 . A A . 16 LEU HD22 1 1 
        7  3474 1 1 16 LEU HD23 H  -4.934   5.202   1.661 1.00 . A A . 16 LEU HD23 1 1 
        7  3475 1 1 16 LEU HG   H  -3.406   3.485   3.608 1.00 . A A . 16 LEU HG   1 1 
        7  3476 1 1 16 LEU N    N  -3.216   5.288  -0.184 1.00 . A A . 16 LEU N    1 1 
        7  3477 1 1 16 LEU O    O   0.142   5.810   0.761 1.00 . A A . 16 LEU O    1 1 
        7  3478 1 1 17 CYS C    C   0.557   5.170  -2.881 1.00 . A A . 17 CYS C    1 1 
        7  3479 1 1 17 CYS CA   C   0.605   4.438  -1.550 1.00 . A A . 17 CYS CA   1 1 
        7  3480 1 1 17 CYS CB   C   0.956   2.957  -1.760 1.00 . A A . 17 CYS CB   1 1 
        7  3481 1 1 17 CYS H    H  -1.463   4.162  -1.321 1.00 . A A . 17 CYS H    1 1 
        7  3482 1 1 17 CYS HA   H   1.346   4.896  -0.913 1.00 . A A . 17 CYS HA   1 1 
        7  3483 1 1 17 CYS HB2  H   0.293   2.530  -2.494 1.00 . A A . 17 CYS HB2  1 1 
        7  3484 1 1 17 CYS HB3  H   1.963   2.900  -2.146 1.00 . A A . 17 CYS HB3  1 1 
        7  3485 1 1 17 CYS N    N  -0.679   4.568  -0.894 1.00 . A A . 17 CYS N    1 1 
        7  3486 1 1 17 CYS O    O  -0.091   4.715  -3.826 1.00 . A A . 17 CYS O    1 1 
        7  3487 1 1 17 CYS SG   S   0.888   1.938  -0.238 1.00 . A A . 17 CYS SG   1 1 
        7  3488 1 1 18 GLY C    C   2.501   7.427  -4.701 1.00 . A A . 18 GLY C    1 1 
        7  3489 1 1 18 GLY CA   C   1.138   7.090  -4.156 1.00 . A A . 18 GLY CA   1 1 
        7  3490 1 1 18 GLY H    H   1.704   6.666  -2.188 1.00 . A A . 18 GLY H    1 1 
        7  3491 1 1 18 GLY HA2  H   0.597   6.528  -4.901 1.00 . A A . 18 GLY HA2  1 1 
        7  3492 1 1 18 GLY HA3  H   0.606   8.008  -3.958 1.00 . A A . 18 GLY HA3  1 1 
        7  3493 1 1 18 GLY N    N   1.190   6.318  -2.948 1.00 . A A . 18 GLY N    1 1 
        7  3494 1 1 18 GLY O    O   3.381   7.893  -3.955 1.00 . A A . 18 GLY O    1 1 
        7  3495 1 1 19 ASP C    C   5.072   6.592  -6.511 1.00 . A A . 19 ASP C    1 1 
        7  3496 1 1 19 ASP CA   C   3.870   7.440  -6.810 1.00 . A A . 19 ASP CA   1 1 
        7  3497 1 1 19 ASP CB   C   4.180   8.918  -6.667 1.00 . A A . 19 ASP CB   1 1 
        7  3498 1 1 19 ASP CG   C   5.334   9.405  -7.508 1.00 . A A . 19 ASP CG   1 1 
        7  3499 1 1 19 ASP H    H   2.021   6.573  -6.431 1.00 . A A . 19 ASP H    1 1 
        7  3500 1 1 19 ASP HA   H   3.585   7.259  -7.835 1.00 . A A . 19 ASP HA   1 1 
        7  3501 1 1 19 ASP HB2  H   3.269   9.406  -6.967 1.00 . A A . 19 ASP HB2  1 1 
        7  3502 1 1 19 ASP HB3  H   4.365   9.130  -5.626 1.00 . A A . 19 ASP HB3  1 1 
        7  3503 1 1 19 ASP N    N   2.702   7.097  -5.983 1.00 . A A . 19 ASP N    1 1 
        7  3504 1 1 19 ASP O    O   5.831   6.207  -7.399 1.00 . A A . 19 ASP O    1 1 
        7  3505 1 1 19 ASP OD1  O   5.110   9.746  -8.675 1.00 . A A . 19 ASP OD1  1 1 
        7  3506 1 1 19 ASP OD2  O   6.479   9.502  -7.001 1.00 . A A . 19 ASP OD2  1 1 
        7  3507 1 1 20 LYS C    C   6.132   4.084  -4.668 1.00 . A A . 20 LYS C    1 1 
        7  3508 1 1 20 LYS CA   C   6.361   5.569  -4.806 1.00 . A A . 20 LYS CA   1 1 
        7  3509 1 1 20 LYS CB   C   6.786   6.151  -3.482 1.00 . A A . 20 LYS CB   1 1 
        7  3510 1 1 20 LYS CD   C   8.378   7.853  -4.408 1.00 . A A . 20 LYS CD   1 1 
        7  3511 1 1 20 LYS CE   C   8.817   9.306  -4.379 1.00 . A A . 20 LYS CE   1 1 
        7  3512 1 1 20 LYS CG   C   7.134   7.616  -3.566 1.00 . A A . 20 LYS CG   1 1 
        7  3513 1 1 20 LYS H    H   4.503   6.595  -4.681 1.00 . A A . 20 LYS H    1 1 
        7  3514 1 1 20 LYS HA   H   7.166   5.740  -5.503 1.00 . A A . 20 LYS HA   1 1 
        7  3515 1 1 20 LYS HB2  H   5.980   6.030  -2.773 1.00 . A A . 20 LYS HB2  1 1 
        7  3516 1 1 20 LYS HB3  H   7.653   5.618  -3.124 1.00 . A A . 20 LYS HB3  1 1 
        7  3517 1 1 20 LYS HD2  H   9.182   7.240  -4.030 1.00 . A A . 20 LYS HD2  1 1 
        7  3518 1 1 20 LYS HD3  H   8.166   7.575  -5.431 1.00 . A A . 20 LYS HD3  1 1 
        7  3519 1 1 20 LYS HE2  H   9.122   9.554  -3.373 1.00 . A A . 20 LYS HE2  1 1 
        7  3520 1 1 20 LYS HE3  H   9.661   9.421  -5.041 1.00 . A A . 20 LYS HE3  1 1 
        7  3521 1 1 20 LYS HG2  H   6.301   8.102  -4.056 1.00 . A A . 20 LYS HG2  1 1 
        7  3522 1 1 20 LYS HG3  H   7.243   8.023  -2.578 1.00 . A A . 20 LYS HG3  1 1 
        7  3523 1 1 20 LYS HZ1  H   8.137  11.194  -4.895 1.00 . A A . 20 LYS HZ1  1 1 
        7  3524 1 1 20 LYS HZ2  H   6.995  10.258  -4.081 1.00 . A A . 20 LYS HZ2  1 1 
        7  3525 1 1 20 LYS HZ3  H   7.322   9.947  -5.710 1.00 . A A . 20 LYS HZ3  1 1 
        7  3526 1 1 20 LYS N    N   5.215   6.280  -5.282 1.00 . A A . 20 LYS N    1 1 
        7  3527 1 1 20 LYS NZ   N   7.748  10.236  -4.798 1.00 . A A . 20 LYS NZ   1 1 
        7  3528 1 1 20 LYS O    O   7.017   3.282  -5.011 1.00 . A A . 20 LYS O    1 1 
        7  3529 1 1 21 CYS C    C   3.343   1.903  -4.305 1.00 . A A . 21 CYS C    1 1 
        7  3530 1 1 21 CYS CA   C   4.741   2.307  -3.898 1.00 . A A . 21 CYS CA   1 1 
        7  3531 1 1 21 CYS CB   C   4.930   2.063  -2.411 1.00 . A A . 21 CYS CB   1 1 
        7  3532 1 1 21 CYS H    H   4.248   4.323  -4.001 1.00 . A A . 21 CYS H    1 1 
        7  3533 1 1 21 CYS HA   H   5.463   1.711  -4.433 1.00 . A A . 21 CYS HA   1 1 
        7  3534 1 1 21 CYS HB2  H   4.183   2.615  -1.860 1.00 . A A . 21 CYS HB2  1 1 
        7  3535 1 1 21 CYS HB3  H   4.798   1.009  -2.213 1.00 . A A . 21 CYS HB3  1 1 
        7  3536 1 1 21 CYS N    N   4.980   3.696  -4.181 1.00 . A A . 21 CYS N    1 1 
        7  3537 1 1 21 CYS O    O   2.504   2.765  -4.589 1.00 . A A . 21 CYS O    1 1 
        7  3538 1 1 21 CYS SG   S   6.560   2.545  -1.761 1.00 . A A . 21 CYS SG   1 1 
        7  3539 1 1 22 THR C    C   1.558  -1.047  -3.599 1.00 . A A . 22 THR C    1 1 
        7  3540 1 1 22 THR CA   C   1.831   0.037  -4.645 1.00 . A A . 22 THR CA   1 1 
        7  3541 1 1 22 THR CB   C   1.891  -0.588  -6.073 1.00 . A A . 22 THR CB   1 1 
        7  3542 1 1 22 THR CG2  C   0.523  -1.094  -6.520 1.00 . A A . 22 THR CG2  1 1 
        7  3543 1 1 22 THR H    H   3.799  -0.023  -4.029 1.00 . A A . 22 THR H    1 1 
        7  3544 1 1 22 THR HA   H   1.073   0.806  -4.603 1.00 . A A . 22 THR HA   1 1 
        7  3545 1 1 22 THR HB   H   2.593  -1.411  -6.059 1.00 . A A . 22 THR HB   1 1 
        7  3546 1 1 22 THR HG1  H   2.838  -0.050  -7.714 1.00 . A A . 22 THR HG1  1 1 
        7  3547 1 1 22 THR HG21 H  -0.174  -0.270  -6.545 1.00 . A A . 22 THR HG21 1 1 
        7  3548 1 1 22 THR HG22 H   0.175  -1.838  -5.818 1.00 . A A . 22 THR HG22 1 1 
        7  3549 1 1 22 THR HG23 H   0.603  -1.532  -7.504 1.00 . A A . 22 THR HG23 1 1 
        7  3550 1 1 22 THR N    N   3.103   0.615  -4.304 1.00 . A A . 22 THR N    1 1 
        7  3551 1 1 22 THR O    O   2.503  -1.617  -3.056 1.00 . A A . 22 THR O    1 1 
        7  3552 1 1 22 THR OG1  O   2.349   0.407  -7.019 1.00 . A A . 22 THR OG1  1 1 
        7  3553 1 1 23 CYS C    C  -0.512  -3.566  -2.833 1.00 . A A . 23 CYS C    1 1 
        7  3554 1 1 23 CYS CA   C   0.051  -2.280  -2.265 1.00 . A A . 23 CYS CA   1 1 
        7  3555 1 1 23 CYS CB   C  -0.829  -1.718  -1.150 1.00 . A A . 23 CYS CB   1 1 
        7  3556 1 1 23 CYS H    H  -0.418  -0.819  -3.692 1.00 . A A . 23 CYS H    1 1 
        7  3557 1 1 23 CYS HA   H   1.006  -2.533  -1.830 1.00 . A A . 23 CYS HA   1 1 
        7  3558 1 1 23 CYS HB2  H  -1.025  -2.502  -0.436 1.00 . A A . 23 CYS HB2  1 1 
        7  3559 1 1 23 CYS HB3  H  -0.288  -0.924  -0.661 1.00 . A A . 23 CYS HB3  1 1 
        7  3560 1 1 23 CYS N    N   0.328  -1.299  -3.269 1.00 . A A . 23 CYS N    1 1 
        7  3561 1 1 23 CYS O    O  -1.249  -3.564  -3.824 1.00 . A A . 23 CYS O    1 1 
        7  3562 1 1 23 CYS SG   S  -2.446  -1.051  -1.668 1.00 . A A . 23 CYS SG   1 1 
        7  3563 1 1 24 VAL C    C  -1.660  -6.368  -1.560 1.00 . A A . 24 VAL C    1 1 
        7  3564 1 1 24 VAL CA   C  -0.593  -5.979  -2.576 1.00 . A A . 24 VAL CA   1 1 
        7  3565 1 1 24 VAL CB   C   0.558  -7.029  -2.542 1.00 . A A . 24 VAL CB   1 1 
        7  3566 1 1 24 VAL CG1  C   0.058  -8.411  -2.939 1.00 . A A . 24 VAL CG1  1 1 
        7  3567 1 1 24 VAL CG2  C   1.707  -6.602  -3.446 1.00 . A A . 24 VAL CG2  1 1 
        7  3568 1 1 24 VAL H    H   0.528  -4.581  -1.488 1.00 . A A . 24 VAL H    1 1 
        7  3569 1 1 24 VAL HA   H  -1.022  -5.946  -3.567 1.00 . A A . 24 VAL HA   1 1 
        7  3570 1 1 24 VAL HB   H   0.927  -7.085  -1.528 1.00 . A A . 24 VAL HB   1 1 
        7  3571 1 1 24 VAL HG11 H   0.875  -9.117  -2.900 1.00 . A A . 24 VAL HG11 1 1 
        7  3572 1 1 24 VAL HG12 H  -0.339  -8.375  -3.942 1.00 . A A . 24 VAL HG12 1 1 
        7  3573 1 1 24 VAL HG13 H  -0.720  -8.722  -2.256 1.00 . A A . 24 VAL HG13 1 1 
        7  3574 1 1 24 VAL HG21 H   1.352  -6.518  -4.462 1.00 . A A . 24 VAL HG21 1 1 
        7  3575 1 1 24 VAL HG22 H   2.495  -7.338  -3.399 1.00 . A A . 24 VAL HG22 1 1 
        7  3576 1 1 24 VAL HG23 H   2.086  -5.646  -3.117 1.00 . A A . 24 VAL HG23 1 1 
        7  3577 1 1 24 VAL N    N  -0.115  -4.665  -2.228 1.00 . A A . 24 VAL N    1 1 
        7  3578 1 1 24 VAL O    O  -1.330  -6.679  -0.411 1.00 . A A . 24 VAL O    1 1 
        7  3579 1 1 25 PRO C    C  -4.207  -8.067  -0.780 1.00 . A A . 25 PRO C    1 1 
        7  3580 1 1 25 PRO CA   C  -4.049  -6.583  -1.027 1.00 . A A . 25 PRO CA   1 1 
        7  3581 1 1 25 PRO CB   C  -5.288  -6.004  -1.720 1.00 . A A . 25 PRO CB   1 1 
        7  3582 1 1 25 PRO CD   C  -3.445  -5.868  -3.247 1.00 . A A . 25 PRO CD   1 1 
        7  3583 1 1 25 PRO CG   C  -4.773  -5.270  -2.920 1.00 . A A . 25 PRO CG   1 1 
        7  3584 1 1 25 PRO HA   H  -3.918  -6.112  -0.067 1.00 . A A . 25 PRO HA   1 1 
        7  3585 1 1 25 PRO HB2  H  -5.953  -6.808  -2.000 1.00 . A A . 25 PRO HB2  1 1 
        7  3586 1 1 25 PRO HB3  H  -5.790  -5.335  -1.037 1.00 . A A . 25 PRO HB3  1 1 
        7  3587 1 1 25 PRO HD2  H  -3.561  -6.715  -3.905 1.00 . A A . 25 PRO HD2  1 1 
        7  3588 1 1 25 PRO HD3  H  -2.806  -5.117  -3.686 1.00 . A A . 25 PRO HD3  1 1 
        7  3589 1 1 25 PRO HG2  H  -5.451  -5.398  -3.753 1.00 . A A . 25 PRO HG2  1 1 
        7  3590 1 1 25 PRO HG3  H  -4.666  -4.221  -2.687 1.00 . A A . 25 PRO HG3  1 1 
        7  3591 1 1 25 PRO N    N  -2.949  -6.278  -1.931 1.00 . A A . 25 PRO N    1 1 
        7  3592 1 1 25 PRO O    O  -4.325  -8.866  -1.727 1.00 . A A . 25 PRO O    1 1 
        7  3593 1 1 26 LEU C    C  -4.871  -9.819   2.406 1.00 . A A . 26 LEU C    1 1 
        7  3594 1 1 26 LEU CA   C  -4.324  -9.756   0.946 1.00 . A A . 26 LEU CA   1 1 
        7  3595 1 1 26 LEU CB   C  -2.980 -10.533   0.726 1.00 . A A . 26 LEU CB   1 1 
        7  3596 1 1 26 LEU CD1  C  -1.334  -9.572   2.474 1.00 . A A . 26 LEU CD1  1 1 
        7  3597 1 1 26 LEU CD2  C  -0.474 -10.522   0.334 1.00 . A A . 26 LEU CD2  1 1 
        7  3598 1 1 26 LEU CG   C  -1.627  -9.793   0.999 1.00 . A A . 26 LEU CG   1 1 
        7  3599 1 1 26 LEU H    H  -4.151  -7.714   1.173 1.00 . A A . 26 LEU H    1 1 
        7  3600 1 1 26 LEU HA   H  -5.070 -10.193   0.301 1.00 . A A . 26 LEU HA   1 1 
        7  3601 1 1 26 LEU HB2  H  -3.001 -11.423   1.336 1.00 . A A . 26 LEU HB2  1 1 
        7  3602 1 1 26 LEU HB3  H  -2.982 -10.835  -0.311 1.00 . A A . 26 LEU HB3  1 1 
        7  3603 1 1 26 LEU HD11 H  -2.125  -8.983   2.911 1.00 . A A . 26 LEU HD11 1 1 
        7  3604 1 1 26 LEU HD12 H  -0.394  -9.053   2.580 1.00 . A A . 26 LEU HD12 1 1 
        7  3605 1 1 26 LEU HD13 H  -1.278 -10.526   2.977 1.00 . A A . 26 LEU HD13 1 1 
        7  3606 1 1 26 LEU HD21 H  -0.406 -11.526   0.726 1.00 . A A . 26 LEU HD21 1 1 
        7  3607 1 1 26 LEU HD22 H   0.447  -9.995   0.532 1.00 . A A . 26 LEU HD22 1 1 
        7  3608 1 1 26 LEU HD23 H  -0.641 -10.564  -0.733 1.00 . A A . 26 LEU HD23 1 1 
        7  3609 1 1 26 LEU HG   H  -1.689  -8.815   0.547 1.00 . A A . 26 LEU HG   1 1 
        7  3610 1 1 26 LEU N    N  -4.212  -8.413   0.483 1.00 . A A . 26 LEU N    1 1 
        7  3611 1 1 26 LEU O    O  -4.149  -9.593   3.366 1.00 . A A . 26 LEU O    1 1 
        7  3612 1 1 27 PRO C    C  -7.656  -8.798   1.014 1.00 . A A . 27 PRO C    1 1 
        7  3613 1 1 27 PRO CA   C  -7.179 -10.170   1.523 1.00 . A A . 27 PRO CA   1 1 
        7  3614 1 1 27 PRO CB   C  -8.353 -10.915   2.201 1.00 . A A . 27 PRO CB   1 1 
        7  3615 1 1 27 PRO CD   C  -6.808 -10.268   3.897 1.00 . A A . 27 PRO CD   1 1 
        7  3616 1 1 27 PRO CG   C  -7.871 -11.266   3.570 1.00 . A A . 27 PRO CG   1 1 
        7  3617 1 1 27 PRO HA   H  -6.814 -10.756   0.693 1.00 . A A . 27 PRO HA   1 1 
        7  3618 1 1 27 PRO HB2  H  -9.214 -10.263   2.241 1.00 . A A . 27 PRO HB2  1 1 
        7  3619 1 1 27 PRO HB3  H  -8.596 -11.800   1.631 1.00 . A A . 27 PRO HB3  1 1 
        7  3620 1 1 27 PRO HD2  H  -7.242  -9.356   4.279 1.00 . A A . 27 PRO HD2  1 1 
        7  3621 1 1 27 PRO HD3  H  -6.095 -10.676   4.598 1.00 . A A . 27 PRO HD3  1 1 
        7  3622 1 1 27 PRO HG2  H  -8.685 -11.200   4.276 1.00 . A A . 27 PRO HG2  1 1 
        7  3623 1 1 27 PRO HG3  H  -7.458 -12.265   3.571 1.00 . A A . 27 PRO HG3  1 1 
        7  3624 1 1 27 PRO N    N  -6.190 -10.046   2.598 1.00 . A A . 27 PRO N    1 1 
        7  3625 1 1 27 PRO O    O  -7.442  -8.447  -0.148 1.00 . A A . 27 PRO O    1 1 
        7  3626 1 1 28 ILE C    C  -7.738  -5.632   1.737 1.00 . A A . 28 ILE C    1 1 
        7  3627 1 1 28 ILE CA   C  -8.788  -6.706   1.496 1.00 . A A . 28 ILE CA   1 1 
        7  3628 1 1 28 ILE CB   C -10.107  -6.346   2.239 1.00 . A A . 28 ILE CB   1 1 
        7  3629 1 1 28 ILE CD1  C -11.513  -7.660   0.529 1.00 . A A . 28 ILE CD1  1 1 
        7  3630 1 1 28 ILE CG1  C -11.183  -7.423   1.993 1.00 . A A . 28 ILE CG1  1 1 
        7  3631 1 1 28 ILE CG2  C -10.617  -4.964   1.823 1.00 . A A . 28 ILE CG2  1 1 
        7  3632 1 1 28 ILE H    H  -8.407  -8.332   2.806 1.00 . A A . 28 ILE H    1 1 
        7  3633 1 1 28 ILE HA   H  -8.985  -6.742   0.435 1.00 . A A . 28 ILE HA   1 1 
        7  3634 1 1 28 ILE HB   H  -9.889  -6.308   3.296 1.00 . A A . 28 ILE HB   1 1 
        7  3635 1 1 28 ILE HD11 H -10.629  -8.000   0.009 1.00 . A A . 28 ILE HD11 1 1 
        7  3636 1 1 28 ILE HD12 H -11.862  -6.740   0.083 1.00 . A A . 28 ILE HD12 1 1 
        7  3637 1 1 28 ILE HD13 H -12.283  -8.413   0.450 1.00 . A A . 28 ILE HD13 1 1 
        7  3638 1 1 28 ILE HG12 H -10.840  -8.360   2.404 1.00 . A A . 28 ILE HG12 1 1 
        7  3639 1 1 28 ILE HG13 H -12.092  -7.131   2.498 1.00 . A A . 28 ILE HG13 1 1 
        7  3640 1 1 28 ILE HG21 H -11.534  -4.741   2.345 1.00 . A A . 28 ILE HG21 1 1 
        7  3641 1 1 28 ILE HG22 H -10.801  -4.957   0.758 1.00 . A A . 28 ILE HG22 1 1 
        7  3642 1 1 28 ILE HG23 H  -9.874  -4.219   2.063 1.00 . A A . 28 ILE HG23 1 1 
        7  3643 1 1 28 ILE N    N  -8.279  -8.013   1.887 1.00 . A A . 28 ILE N    1 1 
        7  3644 1 1 28 ILE O    O  -7.514  -4.758   0.889 1.00 . A A . 28 ILE O    1 1 
        7  3645 1 1 29 PHE C    C  -4.759  -5.280   2.537 1.00 . A A . 29 PHE C    1 1 
        7  3646 1 1 29 PHE CA   C  -6.028  -4.770   3.180 1.00 . A A . 29 PHE CA   1 1 
        7  3647 1 1 29 PHE CB   C  -5.853  -4.570   4.704 1.00 . A A . 29 PHE CB   1 1 
        7  3648 1 1 29 PHE CD1  C  -4.115  -6.057   5.760 1.00 . A A . 29 PHE CD1  1 1 
        7  3649 1 1 29 PHE CD2  C  -6.406  -6.682   5.954 1.00 . A A . 29 PHE CD2  1 1 
        7  3650 1 1 29 PHE CE1  C  -3.748  -7.168   6.486 1.00 . A A . 29 PHE CE1  1 1 
        7  3651 1 1 29 PHE CE2  C  -6.040  -7.796   6.678 1.00 . A A . 29 PHE CE2  1 1 
        7  3652 1 1 29 PHE CG   C  -5.452  -5.799   5.484 1.00 . A A . 29 PHE CG   1 1 
        7  3653 1 1 29 PHE CZ   C  -4.711  -8.038   6.945 1.00 . A A . 29 PHE CZ   1 1 
        7  3654 1 1 29 PHE H    H  -7.294  -6.413   3.514 1.00 . A A . 29 PHE H    1 1 
        7  3655 1 1 29 PHE HA   H  -6.295  -3.831   2.718 1.00 . A A . 29 PHE HA   1 1 
        7  3656 1 1 29 PHE HB2  H  -5.092  -3.823   4.871 1.00 . A A . 29 PHE HB2  1 1 
        7  3657 1 1 29 PHE HB3  H  -6.785  -4.205   5.113 1.00 . A A . 29 PHE HB3  1 1 
        7  3658 1 1 29 PHE HD1  H  -3.355  -5.380   5.403 1.00 . A A . 29 PHE HD1  1 1 
        7  3659 1 1 29 PHE HD2  H  -7.452  -6.498   5.752 1.00 . A A . 29 PHE HD2  1 1 
        7  3660 1 1 29 PHE HE1  H  -2.705  -7.357   6.696 1.00 . A A . 29 PHE HE1  1 1 
        7  3661 1 1 29 PHE HE2  H  -6.793  -8.477   7.039 1.00 . A A . 29 PHE HE2  1 1 
        7  3662 1 1 29 PHE HZ   H  -4.424  -8.910   7.516 1.00 . A A . 29 PHE HZ   1 1 
        7  3663 1 1 29 PHE N    N  -7.087  -5.702   2.875 1.00 . A A . 29 PHE N    1 1 
        7  3664 1 1 29 PHE O    O  -4.637  -6.472   2.293 1.00 . A A . 29 PHE O    1 1 
        7  3665 1 1 30 GLY C    C  -1.424  -4.247   2.109 1.00 . A A . 30 GLY C    1 1 
        7  3666 1 1 30 GLY CA   C  -2.671  -4.843   1.572 1.00 . A A . 30 GLY CA   1 1 
        7  3667 1 1 30 GLY H    H  -3.926  -3.472   2.511 1.00 . A A . 30 GLY H    1 1 
        7  3668 1 1 30 GLY HA2  H  -2.593  -5.918   1.646 1.00 . A A . 30 GLY HA2  1 1 
        7  3669 1 1 30 GLY HA3  H  -2.758  -4.570   0.531 1.00 . A A . 30 GLY HA3  1 1 
        7  3670 1 1 30 GLY N    N  -3.840  -4.417   2.248 1.00 . A A . 30 GLY N    1 1 
        7  3671 1 1 30 GLY O    O  -1.443  -3.170   2.716 1.00 . A A . 30 GLY O    1 1 
        7  3672 1 1 31 LEU C    C   1.509  -3.581   1.188 1.00 . A A . 31 LEU C    1 1 
        7  3673 1 1 31 LEU CA   C   0.962  -4.481   2.277 1.00 . A A . 31 LEU CA   1 1 
        7  3674 1 1 31 LEU CB   C   1.894  -5.689   2.608 1.00 . A A . 31 LEU CB   1 1 
        7  3675 1 1 31 LEU CD1  C   3.052  -6.372   0.423 1.00 . A A . 31 LEU CD1  1 1 
        7  3676 1 1 31 LEU CD2  C   2.568  -8.085   2.176 1.00 . A A . 31 LEU CD2  1 1 
        7  3677 1 1 31 LEU CG   C   2.095  -6.795   1.532 1.00 . A A . 31 LEU CG   1 1 
        7  3678 1 1 31 LEU H    H  -0.422  -5.789   1.399 1.00 . A A . 31 LEU H    1 1 
        7  3679 1 1 31 LEU HA   H   0.822  -3.882   3.166 1.00 . A A . 31 LEU HA   1 1 
        7  3680 1 1 31 LEU HB2  H   2.870  -5.291   2.843 1.00 . A A . 31 LEU HB2  1 1 
        7  3681 1 1 31 LEU HB3  H   1.508  -6.158   3.501 1.00 . A A . 31 LEU HB3  1 1 
        7  3682 1 1 31 LEU HD11 H   4.019  -6.150   0.847 1.00 . A A . 31 LEU HD11 1 1 
        7  3683 1 1 31 LEU HD12 H   2.664  -5.493  -0.068 1.00 . A A . 31 LEU HD12 1 1 
        7  3684 1 1 31 LEU HD13 H   3.146  -7.173  -0.295 1.00 . A A . 31 LEU HD13 1 1 
        7  3685 1 1 31 LEU HD21 H   2.714  -8.835   1.413 1.00 . A A . 31 LEU HD21 1 1 
        7  3686 1 1 31 LEU HD22 H   1.823  -8.430   2.879 1.00 . A A . 31 LEU HD22 1 1 
        7  3687 1 1 31 LEU HD23 H   3.498  -7.911   2.696 1.00 . A A . 31 LEU HD23 1 1 
        7  3688 1 1 31 LEU HG   H   1.140  -6.991   1.068 1.00 . A A . 31 LEU HG   1 1 
        7  3689 1 1 31 LEU N    N  -0.340  -4.938   1.880 1.00 . A A . 31 LEU N    1 1 
        7  3690 1 1 31 LEU O    O   1.296  -3.844   0.005 1.00 . A A . 31 LEU O    1 1 
        7  3691 1 1 32 CYS C    C   4.069  -1.939   0.217 1.00 . A A . 32 CYS C    1 1 
        7  3692 1 1 32 CYS CA   C   2.642  -1.576   0.597 1.00 . A A . 32 CYS CA   1 1 
        7  3693 1 1 32 CYS CB   C   2.562  -0.160   1.180 1.00 . A A . 32 CYS CB   1 1 
        7  3694 1 1 32 CYS H    H   2.326  -2.373   2.514 1.00 . A A . 32 CYS H    1 1 
        7  3695 1 1 32 CYS HA   H   2.017  -1.633  -0.281 1.00 . A A . 32 CYS HA   1 1 
        7  3696 1 1 32 CYS HB2  H   1.598  -0.025   1.645 1.00 . A A . 32 CYS HB2  1 1 
        7  3697 1 1 32 CYS HB3  H   3.337  -0.048   1.924 1.00 . A A . 32 CYS HB3  1 1 
        7  3698 1 1 32 CYS N    N   2.150  -2.525   1.560 1.00 . A A . 32 CYS N    1 1 
        7  3699 1 1 32 CYS O    O   4.951  -2.018   1.080 1.00 . A A . 32 CYS O    1 1 
        7  3700 1 1 32 CYS SG   S   2.765   1.182  -0.035 1.00 . A A . 32 CYS SG   1 1 
        7  3701 1 1 33 VAL C    C   6.148  -1.472  -2.424 1.00 . A A . 33 VAL C    1 1 
        7  3702 1 1 33 VAL CA   C   5.598  -2.589  -1.526 1.00 . A A . 33 VAL CA   1 1 
        7  3703 1 1 33 VAL CB   C   5.573  -3.984  -2.271 1.00 . A A . 33 VAL CB   1 1 
        7  3704 1 1 33 VAL CG1  C   4.659  -3.982  -3.493 1.00 . A A . 33 VAL CG1  1 1 
        7  3705 1 1 33 VAL CG2  C   6.976  -4.449  -2.651 1.00 . A A . 33 VAL CG2  1 1 
        7  3706 1 1 33 VAL H    H   3.568  -2.119  -1.712 1.00 . A A . 33 VAL H    1 1 
        7  3707 1 1 33 VAL HA   H   6.227  -2.666  -0.653 1.00 . A A . 33 VAL HA   1 1 
        7  3708 1 1 33 VAL HB   H   5.160  -4.701  -1.576 1.00 . A A . 33 VAL HB   1 1 
        7  3709 1 1 33 VAL HG11 H   3.650  -3.748  -3.186 1.00 . A A . 33 VAL HG11 1 1 
        7  3710 1 1 33 VAL HG12 H   4.678  -4.956  -3.960 1.00 . A A . 33 VAL HG12 1 1 
        7  3711 1 1 33 VAL HG13 H   5.003  -3.238  -4.195 1.00 . A A . 33 VAL HG13 1 1 
        7  3712 1 1 33 VAL HG21 H   7.437  -3.710  -3.290 1.00 . A A . 33 VAL HG21 1 1 
        7  3713 1 1 33 VAL HG22 H   6.914  -5.389  -3.180 1.00 . A A . 33 VAL HG22 1 1 
        7  3714 1 1 33 VAL HG23 H   7.571  -4.579  -1.758 1.00 . A A . 33 VAL HG23 1 1 
        7  3715 1 1 33 VAL N    N   4.290  -2.210  -1.047 1.00 . A A . 33 VAL N    1 1 
        7  3716 1 1 33 VAL O    O   5.417  -0.939  -3.286 1.00 . A A . 33 VAL O    1 1 
        7  3717 1 1 34 PRO C    C   8.107  -0.345  -4.451 1.00 . A A . 34 PRO C    1 1 
        7  3718 1 1 34 PRO CA   C   8.037   0.012  -2.977 1.00 . A A . 34 PRO CA   1 1 
        7  3719 1 1 34 PRO CB   C   9.437   0.164  -2.365 1.00 . A A . 34 PRO CB   1 1 
        7  3720 1 1 34 PRO CD   C   8.295  -1.511  -1.112 1.00 . A A . 34 PRO CD   1 1 
        7  3721 1 1 34 PRO CG   C   9.651  -1.081  -1.588 1.00 . A A . 34 PRO CG   1 1 
        7  3722 1 1 34 PRO HA   H   7.492   0.940  -2.879 1.00 . A A . 34 PRO HA   1 1 
        7  3723 1 1 34 PRO HB2  H  10.166   0.275  -3.152 1.00 . A A . 34 PRO HB2  1 1 
        7  3724 1 1 34 PRO HB3  H   9.458   1.034  -1.726 1.00 . A A . 34 PRO HB3  1 1 
        7  3725 1 1 34 PRO HD2  H   8.260  -2.587  -1.019 1.00 . A A . 34 PRO HD2  1 1 
        7  3726 1 1 34 PRO HD3  H   8.055  -1.038  -0.171 1.00 . A A . 34 PRO HD3  1 1 
        7  3727 1 1 34 PRO HG2  H  10.075  -1.831  -2.238 1.00 . A A . 34 PRO HG2  1 1 
        7  3728 1 1 34 PRO HG3  H  10.306  -0.889  -0.752 1.00 . A A . 34 PRO HG3  1 1 
        7  3729 1 1 34 PRO N    N   7.403  -1.036  -2.185 1.00 . A A . 34 PRO N    1 1 
        7  3730 1 1 34 PRO O    O   8.577  -1.430  -4.833 1.00 . A A . 34 PRO O    1 1 
        7  3731 1 1 35 ASP C    C   8.840   0.884  -7.303 1.00 . A A . 35 ASP C    1 1 
        7  3732 1 1 35 ASP CA   C   7.586   0.315  -6.694 1.00 . A A . 35 ASP CA   1 1 
        7  3733 1 1 35 ASP CB   C   6.347   0.942  -7.342 1.00 . A A . 35 ASP CB   1 1 
        7  3734 1 1 35 ASP CG   C   6.251   0.627  -8.818 1.00 . A A . 35 ASP CG   1 1 
        7  3735 1 1 35 ASP H    H   7.257   1.381  -4.908 1.00 . A A . 35 ASP H    1 1 
        7  3736 1 1 35 ASP HA   H   7.570  -0.752  -6.859 1.00 . A A . 35 ASP HA   1 1 
        7  3737 1 1 35 ASP HB2  H   5.461   0.564  -6.853 1.00 . A A . 35 ASP HB2  1 1 
        7  3738 1 1 35 ASP HB3  H   6.389   2.015  -7.221 1.00 . A A . 35 ASP HB3  1 1 
        7  3739 1 1 35 ASP N    N   7.606   0.539  -5.272 1.00 . A A . 35 ASP N    1 1 
        7  3740 1 1 35 ASP O    O   9.603   0.176  -7.951 1.00 . A A . 35 ASP O    1 1 
        7  3741 1 1 35 ASP OD1  O   5.747  -0.464  -9.168 1.00 . A A . 35 ASP OD1  1 1 
        7  3742 1 1 35 ASP OD2  O   6.670   1.451  -9.659 1.00 . A A . 35 ASP OD2  1 1 
        7  3743 1 1 36 VAL C    C  11.418   2.607  -6.623 1.00 . A A . 36 VAL C    1 1 
        7  3744 1 1 36 VAL CA   C  10.245   2.811  -7.576 1.00 . A A . 36 VAL CA   1 1 
        7  3745 1 1 36 VAL CB   C  10.028   4.316  -7.934 1.00 . A A . 36 VAL CB   1 1 
        7  3746 1 1 36 VAL CG1  C   9.143   4.433  -9.156 1.00 . A A . 36 VAL CG1  1 1 
        7  3747 1 1 36 VAL CG2  C   9.392   5.079  -6.784 1.00 . A A . 36 VAL CG2  1 1 
        7  3748 1 1 36 VAL H    H   8.402   2.673  -6.568 1.00 . A A . 36 VAL H    1 1 
        7  3749 1 1 36 VAL HA   H  10.499   2.277  -8.480 1.00 . A A . 36 VAL HA   1 1 
        7  3750 1 1 36 VAL HB   H  10.987   4.757  -8.160 1.00 . A A . 36 VAL HB   1 1 
        7  3751 1 1 36 VAL HG11 H   9.602   3.921  -9.989 1.00 . A A . 36 VAL HG11 1 1 
        7  3752 1 1 36 VAL HG12 H   9.012   5.476  -9.405 1.00 . A A . 36 VAL HG12 1 1 
        7  3753 1 1 36 VAL HG13 H   8.182   3.987  -8.947 1.00 . A A . 36 VAL HG13 1 1 
        7  3754 1 1 36 VAL HG21 H   9.229   6.108  -7.069 1.00 . A A . 36 VAL HG21 1 1 
        7  3755 1 1 36 VAL HG22 H  10.042   5.042  -5.924 1.00 . A A . 36 VAL HG22 1 1 
        7  3756 1 1 36 VAL HG23 H   8.446   4.616  -6.544 1.00 . A A . 36 VAL HG23 1 1 
        7  3757 1 1 36 VAL N    N   9.057   2.158  -7.082 1.00 . A A . 36 VAL N    1 1 
        7  3758 1 1 36 VAL O    O  12.254   1.721  -6.895 1.00 . A A . 36 VAL O    1 1 
        7  3759 1 1 36 VAL OXT  O  11.487   3.267  -5.570 1.00 . A A . 36 VAL OXT  1 1 
        8  3760 1 1  1 LEU C    C  14.137   5.781   3.507 1.00 . A A .  1 LEU C    1 1 
        8  3761 1 1  1 LEU CA   C  15.548   5.258   3.425 1.00 . A A .  1 LEU CA   1 1 
        8  3762 1 1  1 LEU CB   C  15.550   3.726   3.400 1.00 . A A .  1 LEU CB   1 1 
        8  3763 1 1  1 LEU CD1  C  16.789   1.558   3.258 1.00 . A A .  1 LEU CD1  1 1 
        8  3764 1 1  1 LEU CD2  C  17.370   3.415   1.720 1.00 . A A .  1 LEU CD2  1 1 
        8  3765 1 1  1 LEU CG   C  16.893   3.064   3.115 1.00 . A A .  1 LEU CG   1 1 
        8  3766 1 1  1 LEU H1   H  17.325   5.462   4.519 1.00 . A A .  1 LEU H1   1 1 
        8  3767 1 1  1 LEU H2   H  15.894   5.524   5.436 1.00 . A A .  1 LEU H2   1 1 
        8  3768 1 1  1 LEU H3   H  16.322   6.824   4.493 1.00 . A A .  1 LEU H3   1 1 
        8  3769 1 1  1 LEU HA   H  15.986   5.630   2.511 1.00 . A A .  1 LEU HA   1 1 
        8  3770 1 1  1 LEU HB2  H  15.181   3.366   4.348 1.00 . A A .  1 LEU HB2  1 1 
        8  3771 1 1  1 LEU HB3  H  14.856   3.409   2.636 1.00 . A A .  1 LEU HB3  1 1 
        8  3772 1 1  1 LEU HD11 H  17.745   1.107   3.037 1.00 . A A .  1 LEU HD11 1 1 
        8  3773 1 1  1 LEU HD12 H  16.045   1.179   2.573 1.00 . A A .  1 LEU HD12 1 1 
        8  3774 1 1  1 LEU HD13 H  16.505   1.317   4.271 1.00 . A A .  1 LEU HD13 1 1 
        8  3775 1 1  1 LEU HD21 H  16.632   3.087   1.003 1.00 . A A .  1 LEU HD21 1 1 
        8  3776 1 1  1 LEU HD22 H  18.308   2.918   1.523 1.00 . A A .  1 LEU HD22 1 1 
        8  3777 1 1  1 LEU HD23 H  17.505   4.481   1.635 1.00 . A A .  1 LEU HD23 1 1 
        8  3778 1 1  1 LEU HG   H  17.610   3.448   3.820 1.00 . A A .  1 LEU HG   1 1 
        8  3779 1 1  1 LEU N    N  16.338   5.783   4.533 1.00 . A A .  1 LEU N    1 1 
        8  3780 1 1  1 LEU O    O  13.528   5.775   4.584 1.00 . A A .  1 LEU O    1 1 
        8  3781 1 1  2 PRO C    C  11.174   5.781   2.424 1.00 . A A .  2 PRO C    1 1 
        8  3782 1 1  2 PRO CA   C  12.263   6.830   2.318 1.00 . A A .  2 PRO CA   1 1 
        8  3783 1 1  2 PRO CB   C  12.225   7.516   0.950 1.00 . A A .  2 PRO CB   1 1 
        8  3784 1 1  2 PRO CD   C  14.281   6.284   1.064 1.00 . A A .  2 PRO CD   1 1 
        8  3785 1 1  2 PRO CG   C  13.210   6.758   0.119 1.00 . A A .  2 PRO CG   1 1 
        8  3786 1 1  2 PRO HA   H  12.080   7.553   3.097 1.00 . A A .  2 PRO HA   1 1 
        8  3787 1 1  2 PRO HB2  H  11.228   7.450   0.542 1.00 . A A .  2 PRO HB2  1 1 
        8  3788 1 1  2 PRO HB3  H  12.510   8.552   1.052 1.00 . A A .  2 PRO HB3  1 1 
        8  3789 1 1  2 PRO HD2  H  14.630   5.294   0.808 1.00 . A A .  2 PRO HD2  1 1 
        8  3790 1 1  2 PRO HD3  H  15.111   6.973   1.083 1.00 . A A .  2 PRO HD3  1 1 
        8  3791 1 1  2 PRO HG2  H  12.722   5.916  -0.345 1.00 . A A .  2 PRO HG2  1 1 
        8  3792 1 1  2 PRO HG3  H  13.634   7.405  -0.634 1.00 . A A .  2 PRO HG3  1 1 
        8  3793 1 1  2 PRO N    N  13.603   6.260   2.382 1.00 . A A .  2 PRO N    1 1 
        8  3794 1 1  2 PRO O    O  11.190   4.754   1.726 1.00 . A A .  2 PRO O    1 1 
        8  3795 1 1  3 ARG C    C   7.924   5.919   2.958 1.00 . A A .  3 ARG C    1 1 
        8  3796 1 1  3 ARG CA   C   9.127   5.175   3.484 1.00 . A A .  3 ARG CA   1 1 
        8  3797 1 1  3 ARG CB   C   8.887   4.916   4.966 1.00 . A A .  3 ARG CB   1 1 
        8  3798 1 1  3 ARG CD   C   9.648   4.170   7.216 1.00 . A A .  3 ARG CD   1 1 
        8  3799 1 1  3 ARG CG   C  10.070   4.411   5.769 1.00 . A A .  3 ARG CG   1 1 
        8  3800 1 1  3 ARG CZ   C   7.787   5.456   8.314 1.00 . A A .  3 ARG CZ   1 1 
        8  3801 1 1  3 ARG H    H  10.323   6.839   3.849 1.00 . A A .  3 ARG H    1 1 
        8  3802 1 1  3 ARG HA   H   9.273   4.241   2.965 1.00 . A A .  3 ARG HA   1 1 
        8  3803 1 1  3 ARG HB2  H   8.543   5.830   5.428 1.00 . A A .  3 ARG HB2  1 1 
        8  3804 1 1  3 ARG HB3  H   8.099   4.186   5.037 1.00 . A A .  3 ARG HB3  1 1 
        8  3805 1 1  3 ARG HD2  H   8.930   3.364   7.238 1.00 . A A .  3 ARG HD2  1 1 
        8  3806 1 1  3 ARG HD3  H  10.519   3.888   7.786 1.00 . A A .  3 ARG HD3  1 1 
        8  3807 1 1  3 ARG HE   H   9.639   6.165   7.869 1.00 . A A .  3 ARG HE   1 1 
        8  3808 1 1  3 ARG HG2  H  10.423   3.488   5.337 1.00 . A A .  3 ARG HG2  1 1 
        8  3809 1 1  3 ARG HG3  H  10.855   5.153   5.748 1.00 . A A .  3 ARG HG3  1 1 
        8  3810 1 1  3 ARG HH11 H   7.274   3.506   7.935 1.00 . A A .  3 ARG HH11 1 1 
        8  3811 1 1  3 ARG HH12 H   6.043   4.424   8.646 1.00 . A A .  3 ARG HH12 1 1 
        8  3812 1 1  3 ARG HH21 H   7.924   7.405   8.879 1.00 . A A .  3 ARG HH21 1 1 
        8  3813 1 1  3 ARG HH22 H   6.394   6.686   9.150 1.00 . A A .  3 ARG HH22 1 1 
        8  3814 1 1  3 ARG N    N  10.258   6.028   3.301 1.00 . A A .  3 ARG N    1 1 
        8  3815 1 1  3 ARG NE   N   9.046   5.376   7.832 1.00 . A A .  3 ARG NE   1 1 
        8  3816 1 1  3 ARG NH1  N   6.985   4.395   8.295 1.00 . A A .  3 ARG NH1  1 1 
        8  3817 1 1  3 ARG NH2  N   7.345   6.586   8.824 1.00 . A A .  3 ARG NH2  1 1 
        8  3818 1 1  3 ARG O    O   8.021   7.102   2.644 1.00 . A A .  3 ARG O    1 1 
        8  3819 1 1  4 CYS C    C   4.862   6.349   3.781 1.00 . A A .  4 CYS C    1 1 
        8  3820 1 1  4 CYS CA   C   5.583   5.931   2.506 1.00 . A A .  4 CYS CA   1 1 
        8  3821 1 1  4 CYS CB   C   4.681   5.008   1.699 1.00 . A A .  4 CYS CB   1 1 
        8  3822 1 1  4 CYS H    H   6.813   4.287   2.992 1.00 . A A .  4 CYS H    1 1 
        8  3823 1 1  4 CYS HA   H   5.821   6.807   1.921 1.00 . A A .  4 CYS HA   1 1 
        8  3824 1 1  4 CYS HB2  H   4.444   4.142   2.298 1.00 . A A .  4 CYS HB2  1 1 
        8  3825 1 1  4 CYS HB3  H   3.766   5.531   1.463 1.00 . A A .  4 CYS HB3  1 1 
        8  3826 1 1  4 CYS N    N   6.816   5.262   2.862 1.00 . A A .  4 CYS N    1 1 
        8  3827 1 1  4 CYS O    O   4.054   7.288   3.777 1.00 . A A .  4 CYS O    1 1 
        8  3828 1 1  4 CYS SG   S   5.396   4.411   0.145 1.00 . A A .  4 CYS SG   1 1 
        8  3829 1 1  5 ASP C    C   3.163   5.215   6.136 1.00 . A A .  5 ASP C    1 1 
        8  3830 1 1  5 ASP CA   C   4.584   5.778   6.199 1.00 . A A .  5 ASP CA   1 1 
        8  3831 1 1  5 ASP CB   C   4.642   7.235   6.750 1.00 . A A .  5 ASP CB   1 1 
        8  3832 1 1  5 ASP CG   C   4.150   7.361   8.191 1.00 . A A .  5 ASP CG   1 1 
        8  3833 1 1  5 ASP H    H   5.917   4.985   4.762 1.00 . A A .  5 ASP H    1 1 
        8  3834 1 1  5 ASP HA   H   5.145   5.117   6.845 1.00 . A A .  5 ASP HA   1 1 
        8  3835 1 1  5 ASP HB2  H   5.665   7.575   6.719 1.00 . A A .  5 ASP HB2  1 1 
        8  3836 1 1  5 ASP HB3  H   4.038   7.871   6.119 1.00 . A A .  5 ASP HB3  1 1 
        8  3837 1 1  5 ASP N    N   5.204   5.649   4.873 1.00 . A A .  5 ASP N    1 1 
        8  3838 1 1  5 ASP O    O   2.268   5.583   6.888 1.00 . A A .  5 ASP O    1 1 
        8  3839 1 1  5 ASP OD1  O   3.254   8.194   8.466 1.00 . A A .  5 ASP OD1  1 1 
        8  3840 1 1  5 ASP OD2  O   4.644   6.608   9.085 1.00 . A A .  5 ASP OD2  1 1 
        8  3841 1 1  6 SER C    C   1.733   2.295   5.847 1.00 . A A .  6 SER C    1 1 
        8  3842 1 1  6 SER CA   C   1.727   3.616   5.066 1.00 . A A .  6 SER CA   1 1 
        8  3843 1 1  6 SER CB   C   1.522   3.362   3.578 1.00 . A A .  6 SER CB   1 1 
        8  3844 1 1  6 SER H    H   3.747   3.985   4.697 1.00 . A A .  6 SER H    1 1 
        8  3845 1 1  6 SER HA   H   0.944   4.263   5.431 1.00 . A A .  6 SER HA   1 1 
        8  3846 1 1  6 SER HB2  H   2.243   2.634   3.235 1.00 . A A .  6 SER HB2  1 1 
        8  3847 1 1  6 SER HB3  H   0.522   2.992   3.406 1.00 . A A .  6 SER HB3  1 1 
        8  3848 1 1  6 SER HG   H   1.217   4.474   2.008 1.00 . A A .  6 SER HG   1 1 
        8  3849 1 1  6 SER N    N   2.989   4.269   5.251 1.00 . A A .  6 SER N    1 1 
        8  3850 1 1  6 SER O    O   2.458   1.363   5.491 1.00 . A A .  6 SER O    1 1 
        8  3851 1 1  6 SER OG   O   1.698   4.570   2.843 1.00 . A A .  6 SER OG   1 1 
        8  3852 1 1  7 PRO C    C   0.198  -0.152   7.101 1.00 . A A .  7 PRO C    1 1 
        8  3853 1 1  7 PRO CA   C   0.940   1.000   7.775 1.00 . A A .  7 PRO CA   1 1 
        8  3854 1 1  7 PRO CB   C   0.217   1.449   9.054 1.00 . A A .  7 PRO CB   1 1 
        8  3855 1 1  7 PRO CD   C   0.074   3.267   7.470 1.00 . A A .  7 PRO CD   1 1 
        8  3856 1 1  7 PRO CG   C  -0.609   2.630   8.652 1.00 . A A .  7 PRO CG   1 1 
        8  3857 1 1  7 PRO HA   H   1.943   0.679   8.014 1.00 . A A .  7 PRO HA   1 1 
        8  3858 1 1  7 PRO HB2  H  -0.399   0.640   9.419 1.00 . A A .  7 PRO HB2  1 1 
        8  3859 1 1  7 PRO HB3  H   0.946   1.717   9.805 1.00 . A A .  7 PRO HB3  1 1 
        8  3860 1 1  7 PRO HD2  H  -0.655   3.555   6.728 1.00 . A A .  7 PRO HD2  1 1 
        8  3861 1 1  7 PRO HD3  H   0.650   4.126   7.784 1.00 . A A .  7 PRO HD3  1 1 
        8  3862 1 1  7 PRO HG2  H  -1.600   2.305   8.373 1.00 . A A .  7 PRO HG2  1 1 
        8  3863 1 1  7 PRO HG3  H  -0.667   3.330   9.473 1.00 . A A .  7 PRO HG3  1 1 
        8  3864 1 1  7 PRO N    N   0.960   2.203   6.945 1.00 . A A .  7 PRO N    1 1 
        8  3865 1 1  7 PRO O    O   0.455  -1.328   7.381 1.00 . A A .  7 PRO O    1 1 
        8  3866 1 1  8 PHE C    C  -1.958  -0.139   4.221 1.00 . A A .  8 PHE C    1 1 
        8  3867 1 1  8 PHE CA   C  -1.485  -0.776   5.497 1.00 . A A .  8 PHE CA   1 1 
        8  3868 1 1  8 PHE CB   C  -2.707  -1.220   6.347 1.00 . A A .  8 PHE CB   1 1 
        8  3869 1 1  8 PHE CD1  C  -3.584   0.647   7.804 1.00 . A A .  8 PHE CD1  1 1 
        8  3870 1 1  8 PHE CD2  C  -4.775   0.135   5.803 1.00 . A A .  8 PHE CD2  1 1 
        8  3871 1 1  8 PHE CE1  C  -4.490   1.649   8.081 1.00 . A A .  8 PHE CE1  1 1 
        8  3872 1 1  8 PHE CE2  C  -5.679   1.134   6.078 1.00 . A A .  8 PHE CE2  1 1 
        8  3873 1 1  8 PHE CG   C  -3.710  -0.121   6.662 1.00 . A A .  8 PHE CG   1 1 
        8  3874 1 1  8 PHE CZ   C  -5.538   1.892   7.219 1.00 . A A .  8 PHE CZ   1 1 
        8  3875 1 1  8 PHE H    H  -0.817   1.128   5.961 1.00 . A A .  8 PHE H    1 1 
        8  3876 1 1  8 PHE HA   H  -0.874  -1.637   5.274 1.00 . A A .  8 PHE HA   1 1 
        8  3877 1 1  8 PHE HB2  H  -3.236  -1.999   5.820 1.00 . A A .  8 PHE HB2  1 1 
        8  3878 1 1  8 PHE HB3  H  -2.348  -1.621   7.285 1.00 . A A .  8 PHE HB3  1 1 
        8  3879 1 1  8 PHE HD1  H  -2.763   0.458   8.479 1.00 . A A .  8 PHE HD1  1 1 
        8  3880 1 1  8 PHE HD2  H  -4.887  -0.458   4.907 1.00 . A A .  8 PHE HD2  1 1 
        8  3881 1 1  8 PHE HE1  H  -4.383   2.247   8.975 1.00 . A A .  8 PHE HE1  1 1 
        8  3882 1 1  8 PHE HE2  H  -6.500   1.322   5.400 1.00 . A A .  8 PHE HE2  1 1 
        8  3883 1 1  8 PHE HZ   H  -6.246   2.677   7.435 1.00 . A A .  8 PHE HZ   1 1 
        8  3884 1 1  8 PHE N    N  -0.693   0.186   6.204 1.00 . A A .  8 PHE N    1 1 
        8  3885 1 1  8 PHE O    O  -1.643   1.025   3.956 1.00 . A A .  8 PHE O    1 1 
        8  3886 1 1  9 CYS C    C  -4.444  -1.384   1.963 1.00 . A A .  9 CYS C    1 1 
        8  3887 1 1  9 CYS CA   C  -3.323  -0.402   2.255 1.00 . A A .  9 CYS CA   1 1 
        8  3888 1 1  9 CYS CB   C  -2.292  -0.360   1.123 1.00 . A A .  9 CYS CB   1 1 
        8  3889 1 1  9 CYS H    H  -2.852  -1.829   3.668 1.00 . A A .  9 CYS H    1 1 
        8  3890 1 1  9 CYS HA   H  -3.730   0.580   2.441 1.00 . A A .  9 CYS HA   1 1 
        8  3891 1 1  9 CYS HB2  H  -1.423   0.168   1.477 1.00 . A A .  9 CYS HB2  1 1 
        8  3892 1 1  9 CYS HB3  H  -2.019  -1.375   0.883 1.00 . A A .  9 CYS HB3  1 1 
        8  3893 1 1  9 CYS N    N  -2.700  -0.881   3.452 1.00 . A A .  9 CYS N    1 1 
        8  3894 1 1  9 CYS O    O  -4.540  -2.414   2.646 1.00 . A A .  9 CYS O    1 1 
        8  3895 1 1  9 CYS SG   S  -2.824   0.471  -0.423 1.00 . A A .  9 CYS SG   1 1 
        8  3896 1 1 10 SER C    C  -6.838  -1.650  -0.709 1.00 . A A . 10 SER C    1 1 
        8  3897 1 1 10 SER CA   C  -6.416  -1.969   0.709 1.00 . A A . 10 SER CA   1 1 
        8  3898 1 1 10 SER CB   C  -7.590  -1.752   1.684 1.00 . A A . 10 SER CB   1 1 
        8  3899 1 1 10 SER H    H  -5.233  -0.240   0.544 1.00 . A A . 10 SER H    1 1 
        8  3900 1 1 10 SER HA   H  -6.071  -2.989   0.764 1.00 . A A . 10 SER HA   1 1 
        8  3901 1 1 10 SER HB2  H  -7.960  -0.743   1.584 1.00 . A A . 10 SER HB2  1 1 
        8  3902 1 1 10 SER HB3  H  -8.379  -2.451   1.449 1.00 . A A . 10 SER HB3  1 1 
        8  3903 1 1 10 SER HG   H  -6.258  -2.240   2.998 1.00 . A A . 10 SER HG   1 1 
        8  3904 1 1 10 SER N    N  -5.312  -1.083   1.049 1.00 . A A . 10 SER N    1 1 
        8  3905 1 1 10 SER O    O  -6.401  -0.651  -1.239 1.00 . A A . 10 SER O    1 1 
        8  3906 1 1 10 SER OG   O  -7.183  -1.961   3.037 1.00 . A A . 10 SER OG   1 1 
        8  3907 1 1 11 LEU C    C  -9.027  -0.969  -2.743 1.00 . A A . 11 LEU C    1 1 
        8  3908 1 1 11 LEU CA   C  -8.102  -2.177  -2.693 1.00 . A A . 11 LEU CA   1 1 
        8  3909 1 1 11 LEU CB   C  -8.773  -3.370  -3.410 1.00 . A A . 11 LEU CB   1 1 
        8  3910 1 1 11 LEU CD1  C -10.857  -4.624  -3.959 1.00 . A A . 11 LEU CD1  1 1 
        8  3911 1 1 11 LEU CD2  C -10.002  -4.684  -1.668 1.00 . A A . 11 LEU CD2  1 1 
        8  3912 1 1 11 LEU CG   C -10.142  -3.827  -2.894 1.00 . A A . 11 LEU CG   1 1 
        8  3913 1 1 11 LEU H    H  -8.025  -3.268  -0.876 1.00 . A A . 11 LEU H    1 1 
        8  3914 1 1 11 LEU HA   H  -7.194  -1.921  -3.217 1.00 . A A . 11 LEU HA   1 1 
        8  3915 1 1 11 LEU HB2  H  -8.885  -3.109  -4.451 1.00 . A A . 11 LEU HB2  1 1 
        8  3916 1 1 11 LEU HB3  H  -8.098  -4.210  -3.346 1.00 . A A . 11 LEU HB3  1 1 
        8  3917 1 1 11 LEU HD11 H -10.269  -5.491  -4.218 1.00 . A A . 11 LEU HD11 1 1 
        8  3918 1 1 11 LEU HD12 H -10.998  -4.010  -4.836 1.00 . A A . 11 LEU HD12 1 1 
        8  3919 1 1 11 LEU HD13 H -11.819  -4.944  -3.584 1.00 . A A . 11 LEU HD13 1 1 
        8  3920 1 1 11 LEU HD21 H  -9.334  -5.506  -1.878 1.00 . A A . 11 LEU HD21 1 1 
        8  3921 1 1 11 LEU HD22 H -10.977  -5.079  -1.415 1.00 . A A . 11 LEU HD22 1 1 
        8  3922 1 1 11 LEU HD23 H  -9.632  -4.107  -0.835 1.00 . A A . 11 LEU HD23 1 1 
        8  3923 1 1 11 LEU HG   H -10.714  -2.950  -2.634 1.00 . A A . 11 LEU HG   1 1 
        8  3924 1 1 11 LEU N    N  -7.689  -2.465  -1.323 1.00 . A A . 11 LEU N    1 1 
        8  3925 1 1 11 LEU O    O  -9.051  -0.243  -3.720 1.00 . A A . 11 LEU O    1 1 
        8  3926 1 1 12 PHE C    C  -9.987   1.593  -1.082 1.00 . A A . 12 PHE C    1 1 
        8  3927 1 1 12 PHE CA   C -10.698   0.374  -1.637 1.00 . A A . 12 PHE CA   1 1 
        8  3928 1 1 12 PHE CB   C -11.936   0.067  -0.789 1.00 . A A . 12 PHE CB   1 1 
        8  3929 1 1 12 PHE CD1  C -12.853  -2.225  -0.334 1.00 . A A . 12 PHE CD1  1 1 
        8  3930 1 1 12 PHE CD2  C -13.228  -1.265  -2.480 1.00 . A A . 12 PHE CD2  1 1 
        8  3931 1 1 12 PHE CE1  C -13.543  -3.356  -0.715 1.00 . A A . 12 PHE CE1  1 1 
        8  3932 1 1 12 PHE CE2  C -13.916  -2.395  -2.866 1.00 . A A . 12 PHE CE2  1 1 
        8  3933 1 1 12 PHE CG   C -12.688  -1.164  -1.210 1.00 . A A . 12 PHE CG   1 1 
        8  3934 1 1 12 PHE CZ   C -14.074  -3.441  -1.983 1.00 . A A . 12 PHE CZ   1 1 
        8  3935 1 1 12 PHE H    H  -9.750  -1.379  -0.925 1.00 . A A . 12 PHE H    1 1 
        8  3936 1 1 12 PHE HA   H -11.008   0.582  -2.650 1.00 . A A . 12 PHE HA   1 1 
        8  3937 1 1 12 PHE HB2  H -11.638  -0.059   0.240 1.00 . A A . 12 PHE HB2  1 1 
        8  3938 1 1 12 PHE HB3  H -12.611   0.908  -0.852 1.00 . A A . 12 PHE HB3  1 1 
        8  3939 1 1 12 PHE HD1  H -12.438  -2.162   0.663 1.00 . A A . 12 PHE HD1  1 1 
        8  3940 1 1 12 PHE HD2  H -13.104  -0.448  -3.178 1.00 . A A . 12 PHE HD2  1 1 
        8  3941 1 1 12 PHE HE1  H -13.663  -4.173  -0.019 1.00 . A A . 12 PHE HE1  1 1 
        8  3942 1 1 12 PHE HE2  H -14.332  -2.459  -3.860 1.00 . A A . 12 PHE HE2  1 1 
        8  3943 1 1 12 PHE HZ   H -14.616  -4.327  -2.285 1.00 . A A . 12 PHE HZ   1 1 
        8  3944 1 1 12 PHE N    N  -9.788  -0.757  -1.681 1.00 . A A . 12 PHE N    1 1 
        8  3945 1 1 12 PHE O    O -10.448   2.719  -1.231 1.00 . A A . 12 PHE O    1 1 
        8  3946 1 1 13 ARG C    C  -6.685   2.328  -0.399 1.00 . A A . 13 ARG C    1 1 
        8  3947 1 1 13 ARG CA   C  -8.090   2.427   0.146 1.00 . A A . 13 ARG CA   1 1 
        8  3948 1 1 13 ARG CB   C  -8.066   2.332   1.690 1.00 . A A . 13 ARG CB   1 1 
        8  3949 1 1 13 ARG CD   C -10.312   3.422   2.030 1.00 . A A . 13 ARG CD   1 1 
        8  3950 1 1 13 ARG CG   C  -9.438   2.228   2.350 1.00 . A A . 13 ARG CG   1 1 
        8  3951 1 1 13 ARG CZ   C -12.727   3.990   2.182 1.00 . A A . 13 ARG CZ   1 1 
        8  3952 1 1 13 ARG H    H  -8.524   0.446  -0.395 1.00 . A A . 13 ARG H    1 1 
        8  3953 1 1 13 ARG HA   H  -8.524   3.370  -0.155 1.00 . A A . 13 ARG HA   1 1 
        8  3954 1 1 13 ARG HB2  H  -7.492   1.461   1.973 1.00 . A A . 13 ARG HB2  1 1 
        8  3955 1 1 13 ARG HB3  H  -7.572   3.208   2.079 1.00 . A A . 13 ARG HB3  1 1 
        8  3956 1 1 13 ARG HD2  H  -9.869   4.308   2.459 1.00 . A A . 13 ARG HD2  1 1 
        8  3957 1 1 13 ARG HD3  H -10.370   3.529   0.957 1.00 . A A . 13 ARG HD3  1 1 
        8  3958 1 1 13 ARG HE   H -11.751   2.552   3.234 1.00 . A A . 13 ARG HE   1 1 
        8  3959 1 1 13 ARG HG2  H  -9.930   1.338   1.990 1.00 . A A . 13 ARG HG2  1 1 
        8  3960 1 1 13 ARG HG3  H  -9.309   2.160   3.421 1.00 . A A . 13 ARG HG3  1 1 
        8  3961 1 1 13 ARG HH11 H -11.706   5.187   0.863 1.00 . A A . 13 ARG HH11 1 1 
        8  3962 1 1 13 ARG HH12 H -13.367   5.527   0.975 1.00 . A A . 13 ARG HH12 1 1 
        8  3963 1 1 13 ARG HH21 H -14.072   3.023   3.397 1.00 . A A . 13 ARG HH21 1 1 
        8  3964 1 1 13 ARG HH22 H -14.735   4.265   2.452 1.00 . A A . 13 ARG HH22 1 1 
        8  3965 1 1 13 ARG N    N  -8.866   1.361  -0.438 1.00 . A A . 13 ARG N    1 1 
        8  3966 1 1 13 ARG NE   N -11.666   3.263   2.560 1.00 . A A . 13 ARG NE   1 1 
        8  3967 1 1 13 ARG NH1  N -12.593   4.967   1.282 1.00 . A A . 13 ARG NH1  1 1 
        8  3968 1 1 13 ARG NH2  N -13.919   3.742   2.712 1.00 . A A . 13 ARG NH2  1 1 
        8  3969 1 1 13 ARG O    O  -5.783   1.787   0.249 1.00 . A A . 13 ARG O    1 1 
        8  3970 1 1 14 ILE C    C  -4.504   4.042  -2.199 1.00 . A A . 14 ILE C    1 1 
        8  3971 1 1 14 ILE CA   C  -5.240   2.729  -2.300 1.00 . A A . 14 ILE CA   1 1 
        8  3972 1 1 14 ILE CB   C  -5.386   2.331  -3.794 1.00 . A A . 14 ILE CB   1 1 
        8  3973 1 1 14 ILE CD1  C  -6.500   3.007  -5.992 1.00 . A A . 14 ILE CD1  1 1 
        8  3974 1 1 14 ILE CG1  C  -6.361   3.268  -4.515 1.00 . A A . 14 ILE CG1  1 1 
        8  3975 1 1 14 ILE CG2  C  -5.809   0.877  -3.931 1.00 . A A . 14 ILE CG2  1 1 
        8  3976 1 1 14 ILE H    H  -7.276   3.241  -2.060 1.00 . A A . 14 ILE H    1 1 
        8  3977 1 1 14 ILE HA   H  -4.650   1.976  -1.797 1.00 . A A . 14 ILE HA   1 1 
        8  3978 1 1 14 ILE HB   H  -4.412   2.424  -4.251 1.00 . A A . 14 ILE HB   1 1 
        8  3979 1 1 14 ILE HD11 H  -6.842   1.995  -6.148 1.00 . A A . 14 ILE HD11 1 1 
        8  3980 1 1 14 ILE HD12 H  -5.541   3.148  -6.468 1.00 . A A . 14 ILE HD12 1 1 
        8  3981 1 1 14 ILE HD13 H  -7.219   3.699  -6.404 1.00 . A A . 14 ILE HD13 1 1 
        8  3982 1 1 14 ILE HG12 H  -7.341   3.163  -4.074 1.00 . A A . 14 ILE HG12 1 1 
        8  3983 1 1 14 ILE HG13 H  -6.019   4.283  -4.385 1.00 . A A . 14 ILE HG13 1 1 
        8  3984 1 1 14 ILE HG21 H  -6.758   0.730  -3.435 1.00 . A A . 14 ILE HG21 1 1 
        8  3985 1 1 14 ILE HG22 H  -5.065   0.236  -3.482 1.00 . A A . 14 ILE HG22 1 1 
        8  3986 1 1 14 ILE HG23 H  -5.911   0.631  -4.977 1.00 . A A . 14 ILE HG23 1 1 
        8  3987 1 1 14 ILE N    N  -6.518   2.808  -1.607 1.00 . A A . 14 ILE N    1 1 
        8  3988 1 1 14 ILE O    O  -3.387   4.182  -2.689 1.00 . A A . 14 ILE O    1 1 
        8  3989 1 1 15 GLY C    C  -3.378   6.211  -0.355 1.00 . A A . 15 GLY C    1 1 
        8  3990 1 1 15 GLY CA   C  -4.530   6.304  -1.325 1.00 . A A . 15 GLY CA   1 1 
        8  3991 1 1 15 GLY H    H  -6.054   4.834  -1.235 1.00 . A A . 15 GLY H    1 1 
        8  3992 1 1 15 GLY HA2  H  -4.169   6.688  -2.267 1.00 . A A . 15 GLY HA2  1 1 
        8  3993 1 1 15 GLY HA3  H  -5.268   6.983  -0.926 1.00 . A A . 15 GLY HA3  1 1 
        8  3994 1 1 15 GLY N    N  -5.138   5.005  -1.546 1.00 . A A . 15 GLY N    1 1 
        8  3995 1 1 15 GLY O    O  -2.566   7.133  -0.243 1.00 . A A . 15 GLY O    1 1 
        8  3996 1 1 16 LEU C    C  -0.953   4.598   0.470 1.00 . A A . 16 LEU C    1 1 
        8  3997 1 1 16 LEU CA   C  -2.231   4.804   1.260 1.00 . A A . 16 LEU CA   1 1 
        8  3998 1 1 16 LEU CB   C  -2.517   3.564   2.139 1.00 . A A . 16 LEU CB   1 1 
        8  3999 1 1 16 LEU CD1  C  -3.053   4.770   4.300 1.00 . A A . 16 LEU CD1  1 1 
        8  4000 1 1 16 LEU CD2  C  -4.934   3.993   2.837 1.00 . A A . 16 LEU CD2  1 1 
        8  4001 1 1 16 LEU CG   C  -3.517   3.711   3.315 1.00 . A A . 16 LEU CG   1 1 
        8  4002 1 1 16 LEU H    H  -4.059   4.458   0.266 1.00 . A A . 16 LEU H    1 1 
        8  4003 1 1 16 LEU HA   H  -2.098   5.665   1.900 1.00 . A A . 16 LEU HA   1 1 
        8  4004 1 1 16 LEU HB2  H  -2.891   2.786   1.492 1.00 . A A . 16 LEU HB2  1 1 
        8  4005 1 1 16 LEU HB3  H  -1.574   3.229   2.543 1.00 . A A . 16 LEU HB3  1 1 
        8  4006 1 1 16 LEU HD11 H  -2.074   4.509   4.678 1.00 . A A . 16 LEU HD11 1 1 
        8  4007 1 1 16 LEU HD12 H  -3.749   4.816   5.125 1.00 . A A . 16 LEU HD12 1 1 
        8  4008 1 1 16 LEU HD13 H  -3.009   5.732   3.814 1.00 . A A . 16 LEU HD13 1 1 
        8  4009 1 1 16 LEU HD21 H  -5.591   4.081   3.688 1.00 . A A . 16 LEU HD21 1 1 
        8  4010 1 1 16 LEU HD22 H  -5.267   3.186   2.202 1.00 . A A . 16 LEU HD22 1 1 
        8  4011 1 1 16 LEU HD23 H  -4.944   4.916   2.276 1.00 . A A . 16 LEU HD23 1 1 
        8  4012 1 1 16 LEU HG   H  -3.520   2.774   3.856 1.00 . A A . 16 LEU HG   1 1 
        8  4013 1 1 16 LEU N    N  -3.322   5.096   0.360 1.00 . A A . 16 LEU N    1 1 
        8  4014 1 1 16 LEU O    O   0.090   5.146   0.808 1.00 . A A . 16 LEU O    1 1 
        8  4015 1 1 17 CYS C    C  -0.142   3.969  -2.843 1.00 . A A . 17 CYS C    1 1 
        8  4016 1 1 17 CYS CA   C   0.134   3.613  -1.407 1.00 . A A . 17 CYS CA   1 1 
        8  4017 1 1 17 CYS CB   C   0.598   2.173  -1.305 1.00 . A A . 17 CYS CB   1 1 
        8  4018 1 1 17 CYS H    H  -1.890   3.473  -0.884 1.00 . A A . 17 CYS H    1 1 
        8  4019 1 1 17 CYS HA   H   0.918   4.258  -1.041 1.00 . A A . 17 CYS HA   1 1 
        8  4020 1 1 17 CYS HB2  H  -0.029   1.538  -1.907 1.00 . A A . 17 CYS HB2  1 1 
        8  4021 1 1 17 CYS HB3  H   1.592   2.129  -1.724 1.00 . A A . 17 CYS HB3  1 1 
        8  4022 1 1 17 CYS N    N  -1.033   3.856  -0.603 1.00 . A A . 17 CYS N    1 1 
        8  4023 1 1 17 CYS O    O  -0.659   3.156  -3.627 1.00 . A A . 17 CYS O    1 1 
        8  4024 1 1 17 CYS SG   S   0.705   1.559   0.403 1.00 . A A . 17 CYS SG   1 1 
        8  4025 1 1 18 GLY C    C   1.113   6.566  -4.776 1.00 . A A . 18 GLY C    1 1 
        8  4026 1 1 18 GLY CA   C  -0.023   5.666  -4.481 1.00 . A A . 18 GLY CA   1 1 
        8  4027 1 1 18 GLY H    H   0.427   5.827  -2.477 1.00 . A A . 18 GLY H    1 1 
        8  4028 1 1 18 GLY HA2  H  -0.029   4.831  -5.166 1.00 . A A . 18 GLY HA2  1 1 
        8  4029 1 1 18 GLY HA3  H  -0.946   6.218  -4.570 1.00 . A A . 18 GLY HA3  1 1 
        8  4030 1 1 18 GLY N    N   0.122   5.188  -3.159 1.00 . A A . 18 GLY N    1 1 
        8  4031 1 1 18 GLY O    O   1.535   7.314  -3.883 1.00 . A A . 18 GLY O    1 1 
        8  4032 1 1 19 ASP C    C   4.139   6.865  -5.831 1.00 . A A . 19 ASP C    1 1 
        8  4033 1 1 19 ASP CA   C   2.803   7.231  -6.460 1.00 . A A . 19 ASP CA   1 1 
        8  4034 1 1 19 ASP CB   C   2.479   8.709  -6.310 1.00 . A A . 19 ASP CB   1 1 
        8  4035 1 1 19 ASP CG   C   3.645   9.639  -6.551 1.00 . A A . 19 ASP CG   1 1 
        8  4036 1 1 19 ASP H    H   1.353   5.749  -6.582 1.00 . A A . 19 ASP H    1 1 
        8  4037 1 1 19 ASP HA   H   2.871   7.014  -7.515 1.00 . A A . 19 ASP HA   1 1 
        8  4038 1 1 19 ASP HB2  H   1.692   8.871  -7.027 1.00 . A A . 19 ASP HB2  1 1 
        8  4039 1 1 19 ASP HB3  H   2.077   8.871  -5.319 1.00 . A A . 19 ASP HB3  1 1 
        8  4040 1 1 19 ASP N    N   1.688   6.429  -5.966 1.00 . A A . 19 ASP N    1 1 
        8  4041 1 1 19 ASP O    O   5.201   7.028  -6.435 1.00 . A A . 19 ASP O    1 1 
        8  4042 1 1 19 ASP OD1  O   4.171  10.219  -5.557 1.00 . A A . 19 ASP OD1  1 1 
        8  4043 1 1 19 ASP OD2  O   4.047   9.828  -7.720 1.00 . A A . 19 ASP OD2  1 1 
        8  4044 1 1 20 LYS C    C   5.493   4.546  -3.679 1.00 . A A . 20 LYS C    1 1 
        8  4045 1 1 20 LYS CA   C   5.261   6.044  -3.885 1.00 . A A . 20 LYS CA   1 1 
        8  4046 1 1 20 LYS CB   C   5.160   6.792  -2.568 1.00 . A A . 20 LYS CB   1 1 
        8  4047 1 1 20 LYS CD   C   4.780   9.049  -1.533 1.00 . A A . 20 LYS CD   1 1 
        8  4048 1 1 20 LYS CE   C   4.552  10.536  -1.822 1.00 . A A . 20 LYS CE   1 1 
        8  4049 1 1 20 LYS CG   C   4.937   8.271  -2.806 1.00 . A A . 20 LYS CG   1 1 
        8  4050 1 1 20 LYS H    H   3.176   6.170  -4.319 1.00 . A A . 20 LYS H    1 1 
        8  4051 1 1 20 LYS HA   H   6.097   6.459  -4.427 1.00 . A A . 20 LYS HA   1 1 
        8  4052 1 1 20 LYS HB2  H   4.333   6.394  -1.998 1.00 . A A . 20 LYS HB2  1 1 
        8  4053 1 1 20 LYS HB3  H   6.078   6.669  -2.013 1.00 . A A . 20 LYS HB3  1 1 
        8  4054 1 1 20 LYS HD2  H   3.936   8.635  -1.008 1.00 . A A . 20 LYS HD2  1 1 
        8  4055 1 1 20 LYS HD3  H   5.673   8.930  -0.934 1.00 . A A . 20 LYS HD3  1 1 
        8  4056 1 1 20 LYS HE2  H   4.368  11.047  -0.890 1.00 . A A . 20 LYS HE2  1 1 
        8  4057 1 1 20 LYS HE3  H   5.443  10.938  -2.276 1.00 . A A . 20 LYS HE3  1 1 
        8  4058 1 1 20 LYS HG2  H   5.749   8.651  -3.400 1.00 . A A . 20 LYS HG2  1 1 
        8  4059 1 1 20 LYS HG3  H   4.031   8.369  -3.389 1.00 . A A . 20 LYS HG3  1 1 
        8  4060 1 1 20 LYS HZ1  H   3.239  11.797  -2.853 1.00 . A A . 20 LYS HZ1  1 1 
        8  4061 1 1 20 LYS HZ2  H   2.514  10.388  -2.349 1.00 . A A . 20 LYS HZ2  1 1 
        8  4062 1 1 20 LYS HZ3  H   3.564  10.377  -3.681 1.00 . A A . 20 LYS HZ3  1 1 
        8  4063 1 1 20 LYS N    N   4.081   6.332  -4.658 1.00 . A A . 20 LYS N    1 1 
        8  4064 1 1 20 LYS NZ   N   3.400  10.776  -2.730 1.00 . A A . 20 LYS NZ   1 1 
        8  4065 1 1 20 LYS O    O   6.627   4.075  -3.754 1.00 . A A . 20 LYS O    1 1 
        8  4066 1 1 21 CYS C    C   3.305   1.700  -3.734 1.00 . A A . 21 CYS C    1 1 
        8  4067 1 1 21 CYS CA   C   4.548   2.384  -3.220 1.00 . A A . 21 CYS CA   1 1 
        8  4068 1 1 21 CYS CB   C   4.783   2.131  -1.734 1.00 . A A . 21 CYS CB   1 1 
        8  4069 1 1 21 CYS H    H   3.522   4.148  -3.419 1.00 . A A . 21 CYS H    1 1 
        8  4070 1 1 21 CYS HA   H   5.397   2.023  -3.780 1.00 . A A . 21 CYS HA   1 1 
        8  4071 1 1 21 CYS HB2  H   4.433   1.138  -1.493 1.00 . A A . 21 CYS HB2  1 1 
        8  4072 1 1 21 CYS HB3  H   5.836   2.196  -1.510 1.00 . A A . 21 CYS HB3  1 1 
        8  4073 1 1 21 CYS N    N   4.439   3.800  -3.450 1.00 . A A . 21 CYS N    1 1 
        8  4074 1 1 21 CYS O    O   2.329   2.381  -4.070 1.00 . A A . 21 CYS O    1 1 
        8  4075 1 1 21 CYS SG   S   3.901   3.304  -0.658 1.00 . A A . 21 CYS SG   1 1 
        8  4076 1 1 22 THR C    C   1.691  -1.302  -3.300 1.00 . A A . 22 THR C    1 1 
        8  4077 1 1 22 THR CA   C   2.206  -0.331  -4.355 1.00 . A A . 22 THR CA   1 1 
        8  4078 1 1 22 THR CB   C   2.677  -1.105  -5.621 1.00 . A A . 22 THR CB   1 1 
        8  4079 1 1 22 THR CG2  C   1.500  -1.750  -6.349 1.00 . A A . 22 THR CG2  1 1 
        8  4080 1 1 22 THR H    H   4.061  -0.126  -3.433 1.00 . A A . 22 THR H    1 1 
        8  4081 1 1 22 THR HA   H   1.431   0.368  -4.631 1.00 . A A . 22 THR HA   1 1 
        8  4082 1 1 22 THR HB   H   3.379  -1.869  -5.320 1.00 . A A . 22 THR HB   1 1 
        8  4083 1 1 22 THR HG1  H   2.648   0.304  -6.992 1.00 . A A . 22 THR HG1  1 1 
        8  4084 1 1 22 THR HG21 H   0.804  -0.984  -6.657 1.00 . A A . 22 THR HG21 1 1 
        8  4085 1 1 22 THR HG22 H   1.000  -2.441  -5.685 1.00 . A A . 22 THR HG22 1 1 
        8  4086 1 1 22 THR HG23 H   1.861  -2.282  -7.217 1.00 . A A . 22 THR HG23 1 1 
        8  4087 1 1 22 THR N    N   3.314   0.401  -3.798 1.00 . A A . 22 THR N    1 1 
        8  4088 1 1 22 THR O    O   2.475  -1.802  -2.494 1.00 . A A . 22 THR O    1 1 
        8  4089 1 1 22 THR OG1  O   3.335  -0.187  -6.526 1.00 . A A . 22 THR OG1  1 1 
        8  4090 1 1 23 CYS C    C  -0.857  -3.591  -2.967 1.00 . A A . 23 CYS C    1 1 
        8  4091 1 1 23 CYS CA   C  -0.111  -2.460  -2.296 1.00 . A A . 23 CYS CA   1 1 
        8  4092 1 1 23 CYS CB   C  -0.973  -1.777  -1.240 1.00 . A A . 23 CYS CB   1 1 
        8  4093 1 1 23 CYS H    H  -0.228  -1.068  -3.843 1.00 . A A . 23 CYS H    1 1 
        8  4094 1 1 23 CYS HA   H   0.744  -2.893  -1.800 1.00 . A A . 23 CYS HA   1 1 
        8  4095 1 1 23 CYS HB2  H  -1.308  -2.540  -0.553 1.00 . A A . 23 CYS HB2  1 1 
        8  4096 1 1 23 CYS HB3  H  -0.371  -1.059  -0.704 1.00 . A A . 23 CYS HB3  1 1 
        8  4097 1 1 23 CYS N    N   0.406  -1.527  -3.248 1.00 . A A . 23 CYS N    1 1 
        8  4098 1 1 23 CYS O    O  -1.570  -3.390  -3.963 1.00 . A A . 23 CYS O    1 1 
        8  4099 1 1 23 CYS SG   S  -2.468  -0.922  -1.854 1.00 . A A . 23 CYS SG   1 1 
        8  4100 1 1 24 VAL C    C  -2.373  -6.410  -1.908 1.00 . A A . 24 VAL C    1 1 
        8  4101 1 1 24 VAL CA   C  -1.315  -5.953  -2.930 1.00 . A A . 24 VAL CA   1 1 
        8  4102 1 1 24 VAL CB   C  -0.288  -7.100  -3.271 1.00 . A A . 24 VAL CB   1 1 
        8  4103 1 1 24 VAL CG1  C   0.659  -7.402  -2.106 1.00 . A A . 24 VAL CG1  1 1 
        8  4104 1 1 24 VAL CG2  C  -1.010  -8.366  -3.715 1.00 . A A . 24 VAL CG2  1 1 
        8  4105 1 1 24 VAL H    H  -0.048  -4.861  -1.678 1.00 . A A . 24 VAL H    1 1 
        8  4106 1 1 24 VAL HA   H  -1.828  -5.662  -3.835 1.00 . A A . 24 VAL HA   1 1 
        8  4107 1 1 24 VAL HB   H   0.318  -6.753  -4.096 1.00 . A A . 24 VAL HB   1 1 
        8  4108 1 1 24 VAL HG11 H   1.225  -6.515  -1.861 1.00 . A A . 24 VAL HG11 1 1 
        8  4109 1 1 24 VAL HG12 H   1.336  -8.196  -2.388 1.00 . A A . 24 VAL HG12 1 1 
        8  4110 1 1 24 VAL HG13 H   0.082  -7.710  -1.248 1.00 . A A . 24 VAL HG13 1 1 
        8  4111 1 1 24 VAL HG21 H  -1.654  -8.710  -2.920 1.00 . A A . 24 VAL HG21 1 1 
        8  4112 1 1 24 VAL HG22 H  -0.286  -9.132  -3.953 1.00 . A A . 24 VAL HG22 1 1 
        8  4113 1 1 24 VAL HG23 H  -1.606  -8.147  -4.589 1.00 . A A . 24 VAL HG23 1 1 
        8  4114 1 1 24 VAL N    N  -0.657  -4.776  -2.446 1.00 . A A . 24 VAL N    1 1 
        8  4115 1 1 24 VAL O    O  -2.036  -6.833  -0.805 1.00 . A A . 24 VAL O    1 1 
        8  4116 1 1 25 PRO C    C  -4.989  -8.151  -1.387 1.00 . A A . 25 PRO C    1 1 
        8  4117 1 1 25 PRO CA   C  -4.763  -6.641  -1.357 1.00 . A A . 25 PRO CA   1 1 
        8  4118 1 1 25 PRO CB   C  -5.973  -5.892  -1.919 1.00 . A A . 25 PRO CB   1 1 
        8  4119 1 1 25 PRO CD   C  -4.157  -5.575  -3.467 1.00 . A A . 25 PRO CD   1 1 
        8  4120 1 1 25 PRO CG   C  -5.656  -5.665  -3.358 1.00 . A A . 25 PRO CG   1 1 
        8  4121 1 1 25 PRO HA   H  -4.592  -6.345  -0.333 1.00 . A A . 25 PRO HA   1 1 
        8  4122 1 1 25 PRO HB2  H  -6.859  -6.499  -1.798 1.00 . A A . 25 PRO HB2  1 1 
        8  4123 1 1 25 PRO HB3  H  -6.096  -4.959  -1.391 1.00 . A A . 25 PRO HB3  1 1 
        8  4124 1 1 25 PRO HD2  H  -3.812  -6.099  -4.345 1.00 . A A . 25 PRO HD2  1 1 
        8  4125 1 1 25 PRO HD3  H  -3.846  -4.542  -3.502 1.00 . A A . 25 PRO HD3  1 1 
        8  4126 1 1 25 PRO HG2  H  -6.020  -6.492  -3.949 1.00 . A A . 25 PRO HG2  1 1 
        8  4127 1 1 25 PRO HG3  H  -6.107  -4.744  -3.696 1.00 . A A . 25 PRO HG3  1 1 
        8  4128 1 1 25 PRO N    N  -3.666  -6.228  -2.231 1.00 . A A . 25 PRO N    1 1 
        8  4129 1 1 25 PRO O    O  -4.998  -8.776  -2.464 1.00 . A A . 25 PRO O    1 1 
        8  4130 1 1 26 LEU C    C  -6.237 -10.493   1.152 1.00 . A A . 26 LEU C    1 1 
        8  4131 1 1 26 LEU CA   C  -5.368 -10.150  -0.089 1.00 . A A . 26 LEU CA   1 1 
        8  4132 1 1 26 LEU CB   C  -4.015 -10.953  -0.071 1.00 . A A . 26 LEU CB   1 1 
        8  4133 1 1 26 LEU CD1  C  -1.908 -11.767   1.035 1.00 . A A . 26 LEU CD1  1 1 
        8  4134 1 1 26 LEU CD2  C  -2.384  -9.345   1.058 1.00 . A A . 26 LEU CD2  1 1 
        8  4135 1 1 26 LEU CG   C  -3.011 -10.728   1.096 1.00 . A A . 26 LEU CG   1 1 
        8  4136 1 1 26 LEU H    H  -5.145  -8.195   0.607 1.00 . A A . 26 LEU H    1 1 
        8  4137 1 1 26 LEU HA   H  -5.915 -10.444  -0.970 1.00 . A A . 26 LEU HA   1 1 
        8  4138 1 1 26 LEU HB2  H  -4.266 -12.004  -0.071 1.00 . A A . 26 LEU HB2  1 1 
        8  4139 1 1 26 LEU HB3  H  -3.503 -10.740  -0.999 1.00 . A A . 26 LEU HB3  1 1 
        8  4140 1 1 26 LEU HD11 H  -1.387 -11.686   0.092 1.00 . A A . 26 LEU HD11 1 1 
        8  4141 1 1 26 LEU HD12 H  -2.335 -12.754   1.128 1.00 . A A . 26 LEU HD12 1 1 
        8  4142 1 1 26 LEU HD13 H  -1.213 -11.599   1.846 1.00 . A A . 26 LEU HD13 1 1 
        8  4143 1 1 26 LEU HD21 H  -3.165  -8.605   1.129 1.00 . A A . 26 LEU HD21 1 1 
        8  4144 1 1 26 LEU HD22 H  -1.845  -9.217   0.130 1.00 . A A . 26 LEU HD22 1 1 
        8  4145 1 1 26 LEU HD23 H  -1.704  -9.233   1.889 1.00 . A A . 26 LEU HD23 1 1 
        8  4146 1 1 26 LEU HG   H  -3.547 -10.839   2.026 1.00 . A A . 26 LEU HG   1 1 
        8  4147 1 1 26 LEU N    N  -5.158  -8.732  -0.219 1.00 . A A . 26 LEU N    1 1 
        8  4148 1 1 26 LEU O    O  -5.729 -10.586   2.270 1.00 . A A . 26 LEU O    1 1 
        8  4149 1 1 27 PRO C    C  -8.635  -8.692  -0.245 1.00 . A A . 27 PRO C    1 1 
        8  4150 1 1 27 PRO CA   C  -8.306 -10.196  -0.215 1.00 . A A . 27 PRO CA   1 1 
        8  4151 1 1 27 PRO CB   C  -9.622 -11.007  -0.116 1.00 . A A . 27 PRO CB   1 1 
        8  4152 1 1 27 PRO CD   C  -8.487 -11.160   1.981 1.00 . A A . 27 PRO CD   1 1 
        8  4153 1 1 27 PRO CG   C  -9.478 -11.860   1.107 1.00 . A A . 27 PRO CG   1 1 
        8  4154 1 1 27 PRO HA   H  -7.787 -10.462  -1.122 1.00 . A A . 27 PRO HA   1 1 
        8  4155 1 1 27 PRO HB2  H -10.454 -10.324  -0.022 1.00 . A A . 27 PRO HB2  1 1 
        8  4156 1 1 27 PRO HB3  H  -9.750 -11.608  -1.003 1.00 . A A . 27 PRO HB3  1 1 
        8  4157 1 1 27 PRO HD2  H  -8.980 -10.398   2.566 1.00 . A A . 27 PRO HD2  1 1 
        8  4158 1 1 27 PRO HD3  H  -7.970 -11.862   2.616 1.00 . A A . 27 PRO HD3  1 1 
        8  4159 1 1 27 PRO HG2  H -10.428 -11.947   1.613 1.00 . A A . 27 PRO HG2  1 1 
        8  4160 1 1 27 PRO HG3  H  -9.109 -12.838   0.833 1.00 . A A . 27 PRO HG3  1 1 
        8  4161 1 1 27 PRO N    N  -7.581 -10.571   1.002 1.00 . A A . 27 PRO N    1 1 
        8  4162 1 1 27 PRO O    O  -8.517  -8.041  -1.287 1.00 . A A . 27 PRO O    1 1 
        8  4163 1 1 28 ILE C    C  -8.238  -5.922   1.509 1.00 . A A . 28 ILE C    1 1 
        8  4164 1 1 28 ILE CA   C  -9.407  -6.736   0.982 1.00 . A A . 28 ILE CA   1 1 
        8  4165 1 1 28 ILE CB   C -10.656  -6.520   1.898 1.00 . A A . 28 ILE CB   1 1 
        8  4166 1 1 28 ILE CD1  C -12.330  -7.085   0.006 1.00 . A A . 28 ILE CD1  1 1 
        8  4167 1 1 28 ILE CG1  C -11.854  -7.372   1.419 1.00 . A A . 28 ILE CG1  1 1 
        8  4168 1 1 28 ILE CG2  C -11.044  -5.039   1.969 1.00 . A A . 28 ILE CG2  1 1 
        8  4169 1 1 28 ILE H    H  -9.030  -8.682   1.720 1.00 . A A . 28 ILE H    1 1 
        8  4170 1 1 28 ILE HA   H  -9.641  -6.401  -0.018 1.00 . A A . 28 ILE HA   1 1 
        8  4171 1 1 28 ILE HB   H -10.390  -6.828   2.897 1.00 . A A . 28 ILE HB   1 1 
        8  4172 1 1 28 ILE HD11 H -12.614  -6.046  -0.075 1.00 . A A . 28 ILE HD11 1 1 
        8  4173 1 1 28 ILE HD12 H -13.182  -7.708  -0.218 1.00 . A A . 28 ILE HD12 1 1 
        8  4174 1 1 28 ILE HD13 H -11.537  -7.299  -0.697 1.00 . A A . 28 ILE HD13 1 1 
        8  4175 1 1 28 ILE HG12 H -11.571  -8.414   1.452 1.00 . A A . 28 ILE HG12 1 1 
        8  4176 1 1 28 ILE HG13 H -12.686  -7.213   2.090 1.00 . A A . 28 ILE HG13 1 1 
        8  4177 1 1 28 ILE HG21 H -11.281  -4.680   0.978 1.00 . A A . 28 ILE HG21 1 1 
        8  4178 1 1 28 ILE HG22 H -10.215  -4.470   2.366 1.00 . A A . 28 ILE HG22 1 1 
        8  4179 1 1 28 ILE HG23 H -11.904  -4.919   2.612 1.00 . A A . 28 ILE HG23 1 1 
        8  4180 1 1 28 ILE N    N  -9.028  -8.139   0.902 1.00 . A A . 28 ILE N    1 1 
        8  4181 1 1 28 ILE O    O  -7.792  -4.947   0.877 1.00 . A A . 28 ILE O    1 1 
        8  4182 1 1 29 PHE C    C  -5.370  -6.106   2.486 1.00 . A A . 29 PHE C    1 1 
        8  4183 1 1 29 PHE CA   C  -6.600  -5.735   3.282 1.00 . A A . 29 PHE CA   1 1 
        8  4184 1 1 29 PHE CB   C  -6.491  -6.262   4.728 1.00 . A A . 29 PHE CB   1 1 
        8  4185 1 1 29 PHE CD1  C  -5.514  -4.585   6.322 1.00 . A A . 29 PHE CD1  1 1 
        8  4186 1 1 29 PHE CD2  C  -4.103  -6.336   5.532 1.00 . A A . 29 PHE CD2  1 1 
        8  4187 1 1 29 PHE CE1  C  -4.471  -4.088   7.078 1.00 . A A . 29 PHE CE1  1 1 
        8  4188 1 1 29 PHE CE2  C  -3.056  -5.844   6.280 1.00 . A A . 29 PHE CE2  1 1 
        8  4189 1 1 29 PHE CG   C  -5.343  -5.712   5.541 1.00 . A A . 29 PHE CG   1 1 
        8  4190 1 1 29 PHE CZ   C  -3.239  -4.720   7.057 1.00 . A A . 29 PHE CZ   1 1 
        8  4191 1 1 29 PHE H    H  -8.146  -7.119   3.081 1.00 . A A . 29 PHE H    1 1 
        8  4192 1 1 29 PHE HA   H  -6.729  -4.664   3.296 1.00 . A A . 29 PHE HA   1 1 
        8  4193 1 1 29 PHE HB2  H  -7.400  -6.017   5.254 1.00 . A A . 29 PHE HB2  1 1 
        8  4194 1 1 29 PHE HB3  H  -6.389  -7.338   4.693 1.00 . A A . 29 PHE HB3  1 1 
        8  4195 1 1 29 PHE HD1  H  -6.473  -4.087   6.340 1.00 . A A . 29 PHE HD1  1 1 
        8  4196 1 1 29 PHE HD2  H  -3.960  -7.219   4.924 1.00 . A A . 29 PHE HD2  1 1 
        8  4197 1 1 29 PHE HE1  H  -4.616  -3.206   7.684 1.00 . A A . 29 PHE HE1  1 1 
        8  4198 1 1 29 PHE HE2  H  -2.097  -6.338   6.262 1.00 . A A . 29 PHE HE2  1 1 
        8  4199 1 1 29 PHE HZ   H  -2.419  -4.333   7.645 1.00 . A A . 29 PHE HZ   1 1 
        8  4200 1 1 29 PHE N    N  -7.739  -6.343   2.643 1.00 . A A . 29 PHE N    1 1 
        8  4201 1 1 29 PHE O    O  -5.251  -7.241   2.026 1.00 . A A . 29 PHE O    1 1 
        8  4202 1 1 30 GLY C    C  -2.098  -4.918   2.147 1.00 . A A . 30 GLY C    1 1 
        8  4203 1 1 30 GLY CA   C  -3.335  -5.457   1.532 1.00 . A A . 30 GLY CA   1 1 
        8  4204 1 1 30 GLY H    H  -4.579  -4.284   2.692 1.00 . A A . 30 GLY H    1 1 
        8  4205 1 1 30 GLY HA2  H  -3.232  -6.528   1.428 1.00 . A A . 30 GLY HA2  1 1 
        8  4206 1 1 30 GLY HA3  H  -3.450  -5.010   0.557 1.00 . A A . 30 GLY HA3  1 1 
        8  4207 1 1 30 GLY N    N  -4.486  -5.180   2.298 1.00 . A A . 30 GLY N    1 1 
        8  4208 1 1 30 GLY O    O  -2.144  -3.966   2.935 1.00 . A A . 30 GLY O    1 1 
        8  4209 1 1 31 LEU C    C   0.899  -4.160   1.272 1.00 . A A . 31 LEU C    1 1 
        8  4210 1 1 31 LEU CA   C   0.273  -5.074   2.276 1.00 . A A . 31 LEU CA   1 1 
        8  4211 1 1 31 LEU CB   C   1.186  -6.259   2.556 1.00 . A A . 31 LEU CB   1 1 
        8  4212 1 1 31 LEU CD1  C   1.699  -8.347   3.799 1.00 . A A . 31 LEU CD1  1 1 
        8  4213 1 1 31 LEU CD2  C   0.574  -6.465   4.978 1.00 . A A . 31 LEU CD2  1 1 
        8  4214 1 1 31 LEU CG   C   0.725  -7.207   3.655 1.00 . A A . 31 LEU CG   1 1 
        8  4215 1 1 31 LEU H    H  -1.047  -6.246   1.147 1.00 . A A . 31 LEU H    1 1 
        8  4216 1 1 31 LEU HA   H   0.114  -4.526   3.191 1.00 . A A . 31 LEU HA   1 1 
        8  4217 1 1 31 LEU HB2  H   1.288  -6.826   1.641 1.00 . A A . 31 LEU HB2  1 1 
        8  4218 1 1 31 LEU HB3  H   2.158  -5.878   2.829 1.00 . A A . 31 LEU HB3  1 1 
        8  4219 1 1 31 LEU HD11 H   1.373  -8.993   4.600 1.00 . A A . 31 LEU HD11 1 1 
        8  4220 1 1 31 LEU HD12 H   2.679  -7.957   4.026 1.00 . A A . 31 LEU HD12 1 1 
        8  4221 1 1 31 LEU HD13 H   1.738  -8.908   2.876 1.00 . A A . 31 LEU HD13 1 1 
        8  4222 1 1 31 LEU HD21 H   0.262  -7.160   5.743 1.00 . A A . 31 LEU HD21 1 1 
        8  4223 1 1 31 LEU HD22 H  -0.172  -5.691   4.879 1.00 . A A . 31 LEU HD22 1 1 
        8  4224 1 1 31 LEU HD23 H   1.520  -6.027   5.257 1.00 . A A . 31 LEU HD23 1 1 
        8  4225 1 1 31 LEU HG   H  -0.238  -7.620   3.386 1.00 . A A . 31 LEU HG   1 1 
        8  4226 1 1 31 LEU N    N  -1.002  -5.505   1.789 1.00 . A A . 31 LEU N    1 1 
        8  4227 1 1 31 LEU O    O   0.736  -4.348   0.056 1.00 . A A . 31 LEU O    1 1 
        8  4228 1 1 32 CYS C    C   3.651  -2.559   0.773 1.00 . A A . 32 CYS C    1 1 
        8  4229 1 1 32 CYS CA   C   2.190  -2.209   0.925 1.00 . A A . 32 CYS CA   1 1 
        8  4230 1 1 32 CYS CB   C   2.044  -0.841   1.548 1.00 . A A . 32 CYS CB   1 1 
        8  4231 1 1 32 CYS H    H   1.660  -3.086   2.729 1.00 . A A . 32 CYS H    1 1 
        8  4232 1 1 32 CYS HA   H   1.708  -2.209  -0.041 1.00 . A A . 32 CYS HA   1 1 
        8  4233 1 1 32 CYS HB2  H   1.027  -0.702   1.873 1.00 . A A . 32 CYS HB2  1 1 
        8  4234 1 1 32 CYS HB3  H   2.716  -0.768   2.388 1.00 . A A . 32 CYS HB3  1 1 
        8  4235 1 1 32 CYS N    N   1.567  -3.175   1.757 1.00 . A A . 32 CYS N    1 1 
        8  4236 1 1 32 CYS O    O   4.261  -3.117   1.697 1.00 . A A . 32 CYS O    1 1 
        8  4237 1 1 32 CYS SG   S   2.432   0.516   0.432 1.00 . A A . 32 CYS SG   1 1 
        8  4238 1 1 33 VAL C    C   6.141  -1.509  -1.600 1.00 . A A . 33 VAL C    1 1 
        8  4239 1 1 33 VAL CA   C   5.573  -2.556  -0.635 1.00 . A A . 33 VAL CA   1 1 
        8  4240 1 1 33 VAL CB   C   5.771  -4.016  -1.195 1.00 . A A . 33 VAL CB   1 1 
        8  4241 1 1 33 VAL CG1  C   4.988  -4.256  -2.485 1.00 . A A . 33 VAL CG1  1 1 
        8  4242 1 1 33 VAL CG2  C   7.246  -4.341  -1.391 1.00 . A A . 33 VAL CG2  1 1 
        8  4243 1 1 33 VAL H    H   3.671  -1.876  -1.098 1.00 . A A . 33 VAL H    1 1 
        8  4244 1 1 33 VAL HA   H   6.092  -2.480   0.308 1.00 . A A . 33 VAL HA   1 1 
        8  4245 1 1 33 VAL HB   H   5.373  -4.696  -0.455 1.00 . A A . 33 VAL HB   1 1 
        8  4246 1 1 33 VAL HG11 H   5.156  -5.266  -2.827 1.00 . A A . 33 VAL HG11 1 1 
        8  4247 1 1 33 VAL HG12 H   5.319  -3.561  -3.241 1.00 . A A . 33 VAL HG12 1 1 
        8  4248 1 1 33 VAL HG13 H   3.934  -4.108  -2.298 1.00 . A A . 33 VAL HG13 1 1 
        8  4249 1 1 33 VAL HG21 H   7.764  -4.260  -0.447 1.00 . A A . 33 VAL HG21 1 1 
        8  4250 1 1 33 VAL HG22 H   7.675  -3.647  -2.099 1.00 . A A . 33 VAL HG22 1 1 
        8  4251 1 1 33 VAL HG23 H   7.341  -5.348  -1.770 1.00 . A A . 33 VAL HG23 1 1 
        8  4252 1 1 33 VAL N    N   4.199  -2.282  -0.373 1.00 . A A . 33 VAL N    1 1 
        8  4253 1 1 33 VAL O    O   5.500  -1.161  -2.606 1.00 . A A . 33 VAL O    1 1 
        8  4254 1 1 34 PRO C    C   8.701  -0.858  -3.218 1.00 . A A . 34 PRO C    1 1 
        8  4255 1 1 34 PRO CA   C   7.981  -0.020  -2.157 1.00 . A A . 34 PRO CA   1 1 
        8  4256 1 1 34 PRO CB   C   8.981   0.718  -1.260 1.00 . A A . 34 PRO CB   1 1 
        8  4257 1 1 34 PRO CD   C   7.928  -0.976   0.078 1.00 . A A . 34 PRO CD   1 1 
        8  4258 1 1 34 PRO CG   C   9.192  -0.178  -0.089 1.00 . A A . 34 PRO CG   1 1 
        8  4259 1 1 34 PRO HA   H   7.306   0.673  -2.641 1.00 . A A . 34 PRO HA   1 1 
        8  4260 1 1 34 PRO HB2  H   9.898   0.876  -1.804 1.00 . A A . 34 PRO HB2  1 1 
        8  4261 1 1 34 PRO HB3  H   8.565   1.670  -0.960 1.00 . A A . 34 PRO HB3  1 1 
        8  4262 1 1 34 PRO HD2  H   8.163  -1.999   0.329 1.00 . A A . 34 PRO HD2  1 1 
        8  4263 1 1 34 PRO HD3  H   7.300  -0.536   0.839 1.00 . A A . 34 PRO HD3  1 1 
        8  4264 1 1 34 PRO HG2  H  10.021  -0.839  -0.292 1.00 . A A . 34 PRO HG2  1 1 
        8  4265 1 1 34 PRO HG3  H   9.390   0.409   0.795 1.00 . A A . 34 PRO HG3  1 1 
        8  4266 1 1 34 PRO N    N   7.275  -0.899  -1.249 1.00 . A A . 34 PRO N    1 1 
        8  4267 1 1 34 PRO O    O   9.575  -1.698  -2.896 1.00 . A A . 34 PRO O    1 1 
        8  4268 1 1 35 ASP C    C  10.198  -0.883  -5.984 1.00 . A A . 35 ASP C    1 1 
        8  4269 1 1 35 ASP CA   C   8.890  -1.474  -5.532 1.00 . A A . 35 ASP CA   1 1 
        8  4270 1 1 35 ASP CB   C   7.936  -1.588  -6.711 1.00 . A A . 35 ASP CB   1 1 
        8  4271 1 1 35 ASP CG   C   8.511  -2.421  -7.833 1.00 . A A . 35 ASP CG   1 1 
        8  4272 1 1 35 ASP H    H   7.633  -0.010  -4.652 1.00 . A A . 35 ASP H    1 1 
        8  4273 1 1 35 ASP HA   H   9.083  -2.462  -5.145 1.00 . A A . 35 ASP HA   1 1 
        8  4274 1 1 35 ASP HB2  H   7.002  -2.024  -6.393 1.00 . A A . 35 ASP HB2  1 1 
        8  4275 1 1 35 ASP HB3  H   7.762  -0.592  -7.089 1.00 . A A . 35 ASP HB3  1 1 
        8  4276 1 1 35 ASP N    N   8.315  -0.687  -4.454 1.00 . A A . 35 ASP N    1 1 
        8  4277 1 1 35 ASP O    O  11.215  -1.579  -6.059 1.00 . A A . 35 ASP O    1 1 
        8  4278 1 1 35 ASP OD1  O   8.466  -3.678  -7.755 1.00 . A A . 35 ASP OD1  1 1 
        8  4279 1 1 35 ASP OD2  O   9.021  -1.852  -8.810 1.00 . A A . 35 ASP OD2  1 1 
        8  4280 1 1 36 VAL C    C  11.994   1.848  -5.551 1.00 . A A . 36 VAL C    1 1 
        8  4281 1 1 36 VAL CA   C  11.352   1.080  -6.695 1.00 . A A . 36 VAL CA   1 1 
        8  4282 1 1 36 VAL CB   C  11.093   1.982  -7.946 1.00 . A A . 36 VAL CB   1 1 
        8  4283 1 1 36 VAL CG1  C  10.861   1.107  -9.165 1.00 . A A . 36 VAL CG1  1 1 
        8  4284 1 1 36 VAL CG2  C   9.883   2.897  -7.747 1.00 . A A . 36 VAL CG2  1 1 
        8  4285 1 1 36 VAL H    H   9.358   0.898  -6.113 1.00 . A A . 36 VAL H    1 1 
        8  4286 1 1 36 VAL HA   H  12.045   0.300  -6.975 1.00 . A A . 36 VAL HA   1 1 
        8  4287 1 1 36 VAL HB   H  11.968   2.589  -8.120 1.00 . A A . 36 VAL HB   1 1 
        8  4288 1 1 36 VAL HG11 H  10.651   1.733 -10.020 1.00 . A A . 36 VAL HG11 1 1 
        8  4289 1 1 36 VAL HG12 H  10.025   0.450  -8.983 1.00 . A A . 36 VAL HG12 1 1 
        8  4290 1 1 36 VAL HG13 H  11.745   0.518  -9.360 1.00 . A A . 36 VAL HG13 1 1 
        8  4291 1 1 36 VAL HG21 H   9.742   3.507  -8.628 1.00 . A A . 36 VAL HG21 1 1 
        8  4292 1 1 36 VAL HG22 H  10.050   3.533  -6.889 1.00 . A A . 36 VAL HG22 1 1 
        8  4293 1 1 36 VAL HG23 H   9.004   2.294  -7.579 1.00 . A A . 36 VAL HG23 1 1 
        8  4294 1 1 36 VAL N    N  10.183   0.385  -6.248 1.00 . A A . 36 VAL N    1 1 
        8  4295 1 1 36 VAL O    O  11.406   2.835  -5.063 1.00 . A A . 36 VAL O    1 1 
        8  4296 1 1 36 VAL OXT  O  13.098   1.454  -5.109 1.00 . A A . 36 VAL OXT  1 1 
        9  4297 1 1  1 LEU C    C  13.061   6.872   0.141 1.00 . A A .  1 LEU C    1 1 
        9  4298 1 1  1 LEU CA   C  14.294   6.439  -0.608 1.00 . A A .  1 LEU CA   1 1 
        9  4299 1 1  1 LEU CB   C  14.446   4.914  -0.475 1.00 . A A .  1 LEU CB   1 1 
        9  4300 1 1  1 LEU CD1  C  15.612   2.770  -1.002 1.00 . A A .  1 LEU CD1  1 1 
        9  4301 1 1  1 LEU CD2  C  15.402   4.522  -2.761 1.00 . A A .  1 LEU CD2  1 1 
        9  4302 1 1  1 LEU CG   C  15.565   4.263  -1.273 1.00 . A A .  1 LEU CG   1 1 
        9  4303 1 1  1 LEU H1   H  15.611   6.929   0.921 1.00 . A A .  1 LEU H1   1 1 
        9  4304 1 1  1 LEU H2   H  15.301   8.167  -0.150 1.00 . A A .  1 LEU H2   1 1 
        9  4305 1 1  1 LEU H3   H  16.327   6.927  -0.616 1.00 . A A .  1 LEU H3   1 1 
        9  4306 1 1  1 LEU HA   H  14.182   6.695  -1.650 1.00 . A A .  1 LEU HA   1 1 
        9  4307 1 1  1 LEU HB2  H  14.611   4.688   0.569 1.00 . A A .  1 LEU HB2  1 1 
        9  4308 1 1  1 LEU HB3  H  13.511   4.460  -0.772 1.00 . A A .  1 LEU HB3  1 1 
        9  4309 1 1  1 LEU HD11 H  15.795   2.602   0.050 1.00 . A A .  1 LEU HD11 1 1 
        9  4310 1 1  1 LEU HD12 H  16.404   2.320  -1.583 1.00 . A A .  1 LEU HD12 1 1 
        9  4311 1 1  1 LEU HD13 H  14.668   2.323  -1.277 1.00 . A A .  1 LEU HD13 1 1 
        9  4312 1 1  1 LEU HD21 H  15.453   5.583  -2.955 1.00 . A A .  1 LEU HD21 1 1 
        9  4313 1 1  1 LEU HD22 H  14.440   4.149  -3.077 1.00 . A A .  1 LEU HD22 1 1 
        9  4314 1 1  1 LEU HD23 H  16.185   4.015  -3.304 1.00 . A A .  1 LEU HD23 1 1 
        9  4315 1 1  1 LEU HG   H  16.488   4.710  -0.951 1.00 . A A .  1 LEU HG   1 1 
        9  4316 1 1  1 LEU N    N  15.462   7.141  -0.085 1.00 . A A .  1 LEU N    1 1 
        9  4317 1 1  1 LEU O    O  13.132   7.162   1.339 1.00 . A A .  1 LEU O    1 1 
        9  4318 1 1  2 PRO C    C  10.107   6.116   0.898 1.00 . A A .  2 PRO C    1 1 
        9  4319 1 1  2 PRO CA   C  10.642   7.274   0.069 1.00 . A A .  2 PRO CA   1 1 
        9  4320 1 1  2 PRO CB   C   9.730   7.549  -1.131 1.00 . A A .  2 PRO CB   1 1 
        9  4321 1 1  2 PRO CD   C  11.792   6.710  -2.006 1.00 . A A .  2 PRO CD   1 1 
        9  4322 1 1  2 PRO CG   C  10.303   6.724  -2.232 1.00 . A A .  2 PRO CG   1 1 
        9  4323 1 1  2 PRO HA   H  10.682   8.131   0.723 1.00 . A A .  2 PRO HA   1 1 
        9  4324 1 1  2 PRO HB2  H   8.720   7.251  -0.893 1.00 . A A .  2 PRO HB2  1 1 
        9  4325 1 1  2 PRO HB3  H   9.755   8.602  -1.373 1.00 . A A .  2 PRO HB3  1 1 
        9  4326 1 1  2 PRO HD2  H  12.237   5.759  -2.266 1.00 . A A .  2 PRO HD2  1 1 
        9  4327 1 1  2 PRO HD3  H  12.277   7.504  -2.550 1.00 . A A .  2 PRO HD3  1 1 
        9  4328 1 1  2 PRO HG2  H   9.905   5.720  -2.184 1.00 . A A .  2 PRO HG2  1 1 
        9  4329 1 1  2 PRO HG3  H  10.073   7.173  -3.188 1.00 . A A .  2 PRO HG3  1 1 
        9  4330 1 1  2 PRO N    N  11.923   6.940  -0.547 1.00 . A A .  2 PRO N    1 1 
        9  4331 1 1  2 PRO O    O  10.460   4.944   0.672 1.00 . A A .  2 PRO O    1 1 
        9  4332 1 1  3 ARG C    C   7.274   5.217   2.315 1.00 . A A .  3 ARG C    1 1 
        9  4333 1 1  3 ARG CA   C   8.713   5.442   2.707 1.00 . A A .  3 ARG CA   1 1 
        9  4334 1 1  3 ARG CB   C   8.774   5.854   4.168 1.00 . A A .  3 ARG CB   1 1 
        9  4335 1 1  3 ARG CD   C  10.079   6.288   6.238 1.00 . A A .  3 ARG CD   1 1 
        9  4336 1 1  3 ARG CG   C  10.157   6.034   4.742 1.00 . A A .  3 ARG CG   1 1 
        9  4337 1 1  3 ARG CZ   C   8.506   5.043   7.773 1.00 . A A .  3 ARG CZ   1 1 
        9  4338 1 1  3 ARG H    H   9.047   7.380   1.977 1.00 . A A .  3 ARG H    1 1 
        9  4339 1 1  3 ARG HA   H   9.265   4.522   2.581 1.00 . A A .  3 ARG HA   1 1 
        9  4340 1 1  3 ARG HB2  H   8.242   6.788   4.283 1.00 . A A .  3 ARG HB2  1 1 
        9  4341 1 1  3 ARG HB3  H   8.263   5.101   4.740 1.00 . A A .  3 ARG HB3  1 1 
        9  4342 1 1  3 ARG HD2  H  11.065   6.546   6.591 1.00 . A A .  3 ARG HD2  1 1 
        9  4343 1 1  3 ARG HD3  H   9.403   7.109   6.420 1.00 . A A .  3 ARG HD3  1 1 
        9  4344 1 1  3 ARG HE   H  10.213   4.330   6.918 1.00 . A A .  3 ARG HE   1 1 
        9  4345 1 1  3 ARG HG2  H  10.734   5.138   4.561 1.00 . A A .  3 ARG HG2  1 1 
        9  4346 1 1  3 ARG HG3  H  10.632   6.879   4.264 1.00 . A A .  3 ARG HG3  1 1 
        9  4347 1 1  3 ARG HH11 H   7.702   6.883   7.249 1.00 . A A .  3 ARG HH11 1 1 
        9  4348 1 1  3 ARG HH12 H   6.804   5.973   8.368 1.00 . A A .  3 ARG HH12 1 1 
        9  4349 1 1  3 ARG HH21 H   8.885   3.164   8.506 1.00 . A A .  3 ARG HH21 1 1 
        9  4350 1 1  3 ARG HH22 H   7.469   3.902   9.106 1.00 . A A .  3 ARG HH22 1 1 
        9  4351 1 1  3 ARG N    N   9.293   6.437   1.858 1.00 . A A .  3 ARG N    1 1 
        9  4352 1 1  3 ARG NE   N   9.607   5.103   6.989 1.00 . A A .  3 ARG NE   1 1 
        9  4353 1 1  3 ARG NH1  N   7.625   6.040   7.792 1.00 . A A .  3 ARG NH1  1 1 
        9  4354 1 1  3 ARG NH2  N   8.273   3.960   8.507 1.00 . A A .  3 ARG NH2  1 1 
        9  4355 1 1  3 ARG O    O   6.712   5.979   1.514 1.00 . A A .  3 ARG O    1 1 
        9  4356 1 1  4 CYS C    C   4.422   4.712   3.529 1.00 . A A .  4 CYS C    1 1 
        9  4357 1 1  4 CYS CA   C   5.306   3.884   2.601 1.00 . A A .  4 CYS CA   1 1 
        9  4358 1 1  4 CYS CB   C   5.077   2.386   2.809 1.00 . A A .  4 CYS CB   1 1 
        9  4359 1 1  4 CYS H    H   7.184   3.628   3.493 1.00 . A A .  4 CYS H    1 1 
        9  4360 1 1  4 CYS HA   H   5.093   4.144   1.576 1.00 . A A .  4 CYS HA   1 1 
        9  4361 1 1  4 CYS HB2  H   5.156   2.157   3.861 1.00 . A A .  4 CYS HB2  1 1 
        9  4362 1 1  4 CYS HB3  H   4.087   2.129   2.463 1.00 . A A .  4 CYS HB3  1 1 
        9  4363 1 1  4 CYS N    N   6.683   4.201   2.872 1.00 . A A .  4 CYS N    1 1 
        9  4364 1 1  4 CYS O    O   3.376   5.226   3.118 1.00 . A A .  4 CYS O    1 1 
        9  4365 1 1  4 CYS SG   S   6.273   1.327   1.911 1.00 . A A .  4 CYS SG   1 1 
        9  4366 1 1  5 ASP C    C   2.809   5.228   6.191 1.00 . A A .  5 ASP C    1 1 
        9  4367 1 1  5 ASP CA   C   4.227   5.670   5.840 1.00 . A A .  5 ASP CA   1 1 
        9  4368 1 1  5 ASP CB   C   4.256   7.177   5.494 1.00 . A A .  5 ASP CB   1 1 
        9  4369 1 1  5 ASP CG   C   5.624   7.806   5.646 1.00 . A A .  5 ASP CG   1 1 
        9  4370 1 1  5 ASP H    H   5.688   4.351   5.038 1.00 . A A .  5 ASP H    1 1 
        9  4371 1 1  5 ASP HA   H   4.823   5.526   6.729 1.00 . A A .  5 ASP HA   1 1 
        9  4372 1 1  5 ASP HB2  H   3.947   7.301   4.468 1.00 . A A .  5 ASP HB2  1 1 
        9  4373 1 1  5 ASP HB3  H   3.562   7.698   6.137 1.00 . A A .  5 ASP HB3  1 1 
        9  4374 1 1  5 ASP N    N   4.873   4.841   4.792 1.00 . A A .  5 ASP N    1 1 
        9  4375 1 1  5 ASP O    O   2.057   5.974   6.824 1.00 . A A .  5 ASP O    1 1 
        9  4376 1 1  5 ASP OD1  O   6.347   7.957   4.654 1.00 . A A .  5 ASP OD1  1 1 
        9  4377 1 1  5 ASP OD2  O   6.003   8.173   6.783 1.00 . A A .  5 ASP OD2  1 1 
        9  4378 1 1  6 SER C    C   1.291   1.958   6.307 1.00 . A A .  6 SER C    1 1 
        9  4379 1 1  6 SER CA   C   1.157   3.462   6.097 1.00 . A A .  6 SER CA   1 1 
        9  4380 1 1  6 SER CB   C   0.192   3.753   4.937 1.00 . A A .  6 SER CB   1 1 
        9  4381 1 1  6 SER H    H   3.122   3.441   5.389 1.00 . A A .  6 SER H    1 1 
        9  4382 1 1  6 SER HA   H   0.780   3.914   7.002 1.00 . A A .  6 SER HA   1 1 
        9  4383 1 1  6 SER HB2  H   0.609   3.366   4.019 1.00 . A A .  6 SER HB2  1 1 
        9  4384 1 1  6 SER HB3  H  -0.753   3.268   5.134 1.00 . A A .  6 SER HB3  1 1 
        9  4385 1 1  6 SER HG   H   0.789   5.550   4.470 1.00 . A A .  6 SER HG   1 1 
        9  4386 1 1  6 SER N    N   2.464   4.019   5.830 1.00 . A A .  6 SER N    1 1 
        9  4387 1 1  6 SER O    O   2.045   1.313   5.581 1.00 . A A .  6 SER O    1 1 
        9  4388 1 1  6 SER OG   O  -0.032   5.153   4.780 1.00 . A A .  6 SER OG   1 1 
        9  4389 1 1  7 PRO C    C   0.184  -0.911   6.436 1.00 . A A .  7 PRO C    1 1 
        9  4390 1 1  7 PRO CA   C   0.665  -0.046   7.608 1.00 . A A .  7 PRO CA   1 1 
        9  4391 1 1  7 PRO CB   C  -0.258  -0.219   8.831 1.00 . A A .  7 PRO CB   1 1 
        9  4392 1 1  7 PRO CD   C  -0.340   2.096   8.208 1.00 . A A .  7 PRO CD   1 1 
        9  4393 1 1  7 PRO CG   C  -1.137   0.991   8.835 1.00 . A A .  7 PRO CG   1 1 
        9  4394 1 1  7 PRO HA   H   1.675  -0.334   7.863 1.00 . A A .  7 PRO HA   1 1 
        9  4395 1 1  7 PRO HB2  H  -0.832  -1.126   8.719 1.00 . A A .  7 PRO HB2  1 1 
        9  4396 1 1  7 PRO HB3  H   0.339  -0.275   9.729 1.00 . A A .  7 PRO HB3  1 1 
        9  4397 1 1  7 PRO HD2  H  -0.986   2.751   7.642 1.00 . A A .  7 PRO HD2  1 1 
        9  4398 1 1  7 PRO HD3  H   0.203   2.649   8.961 1.00 . A A .  7 PRO HD3  1 1 
        9  4399 1 1  7 PRO HG2  H  -2.027   0.799   8.255 1.00 . A A .  7 PRO HG2  1 1 
        9  4400 1 1  7 PRO HG3  H  -1.404   1.250   9.849 1.00 . A A .  7 PRO HG3  1 1 
        9  4401 1 1  7 PRO N    N   0.586   1.389   7.303 1.00 . A A .  7 PRO N    1 1 
        9  4402 1 1  7 PRO O    O   0.946  -1.700   5.879 1.00 . A A .  7 PRO O    1 1 
        9  4403 1 1  8 PHE C    C  -2.495  -0.514   4.160 1.00 . A A .  8 PHE C    1 1 
        9  4404 1 1  8 PHE CA   C  -1.657  -1.464   4.964 1.00 . A A .  8 PHE CA   1 1 
        9  4405 1 1  8 PHE CB   C  -2.589  -2.584   5.483 1.00 . A A .  8 PHE CB   1 1 
        9  4406 1 1  8 PHE CD1  C  -1.007  -4.490   5.840 1.00 . A A .  8 PHE CD1  1 1 
        9  4407 1 1  8 PHE CD2  C  -2.302  -3.735   7.682 1.00 . A A .  8 PHE CD2  1 1 
        9  4408 1 1  8 PHE CE1  C  -0.429  -5.455   6.639 1.00 . A A .  8 PHE CE1  1 1 
        9  4409 1 1  8 PHE CE2  C  -1.729  -4.695   8.483 1.00 . A A .  8 PHE CE2  1 1 
        9  4410 1 1  8 PHE CG   C  -1.947  -3.620   6.355 1.00 . A A .  8 PHE CG   1 1 
        9  4411 1 1  8 PHE CZ   C  -0.791  -5.557   7.961 1.00 . A A .  8 PHE CZ   1 1 
        9  4412 1 1  8 PHE H    H  -1.605  -0.037   6.480 1.00 . A A .  8 PHE H    1 1 
        9  4413 1 1  8 PHE HA   H  -0.882  -1.899   4.351 1.00 . A A .  8 PHE HA   1 1 
        9  4414 1 1  8 PHE HB2  H  -3.384  -2.132   6.057 1.00 . A A .  8 PHE HB2  1 1 
        9  4415 1 1  8 PHE HB3  H  -3.026  -3.086   4.631 1.00 . A A .  8 PHE HB3  1 1 
        9  4416 1 1  8 PHE HD1  H  -0.721  -4.408   4.802 1.00 . A A .  8 PHE HD1  1 1 
        9  4417 1 1  8 PHE HD2  H  -3.039  -3.061   8.095 1.00 . A A .  8 PHE HD2  1 1 
        9  4418 1 1  8 PHE HE1  H   0.307  -6.129   6.229 1.00 . A A .  8 PHE HE1  1 1 
        9  4419 1 1  8 PHE HE2  H  -2.018  -4.772   9.522 1.00 . A A .  8 PHE HE2  1 1 
        9  4420 1 1  8 PHE HZ   H  -0.336  -6.312   8.585 1.00 . A A .  8 PHE HZ   1 1 
        9  4421 1 1  8 PHE N    N  -1.058  -0.727   6.048 1.00 . A A .  8 PHE N    1 1 
        9  4422 1 1  8 PHE O    O  -2.640   0.656   4.524 1.00 . A A .  8 PHE O    1 1 
        9  4423 1 1  9 CYS C    C  -5.165  -1.165   2.122 1.00 . A A .  9 CYS C    1 1 
        9  4424 1 1  9 CYS CA   C  -3.984  -0.241   2.330 1.00 . A A .  9 CYS CA   1 1 
        9  4425 1 1  9 CYS CB   C  -3.396   0.208   0.984 1.00 . A A .  9 CYS CB   1 1 
        9  4426 1 1  9 CYS H    H  -2.787  -1.898   2.798 1.00 . A A .  9 CYS H    1 1 
        9  4427 1 1  9 CYS HA   H  -4.291   0.613   2.916 1.00 . A A .  9 CYS HA   1 1 
        9  4428 1 1  9 CYS HB2  H  -4.050   0.944   0.544 1.00 . A A .  9 CYS HB2  1 1 
        9  4429 1 1  9 CYS HB3  H  -2.428   0.656   1.158 1.00 . A A .  9 CYS HB3  1 1 
        9  4430 1 1  9 CYS N    N  -3.031  -0.993   3.093 1.00 . A A .  9 CYS N    1 1 
        9  4431 1 1  9 CYS O    O  -5.282  -2.177   2.819 1.00 . A A .  9 CYS O    1 1 
        9  4432 1 1  9 CYS SG   S  -3.178  -1.123  -0.235 1.00 . A A .  9 CYS SG   1 1 
        9  4433 1 1 10 SER C    C  -7.485  -1.507  -0.539 1.00 . A A . 10 SER C    1 1 
        9  4434 1 1 10 SER CA   C  -7.143  -1.700   0.922 1.00 . A A . 10 SER CA   1 1 
        9  4435 1 1 10 SER CB   C  -8.335  -1.365   1.827 1.00 . A A . 10 SER CB   1 1 
        9  4436 1 1 10 SER H    H  -5.972  -0.006   0.722 1.00 . A A . 10 SER H    1 1 
        9  4437 1 1 10 SER HA   H  -6.844  -2.726   1.083 1.00 . A A . 10 SER HA   1 1 
        9  4438 1 1 10 SER HB2  H  -8.649  -0.346   1.646 1.00 . A A . 10 SER HB2  1 1 
        9  4439 1 1 10 SER HB3  H  -9.154  -2.037   1.613 1.00 . A A . 10 SER HB3  1 1 
        9  4440 1 1 10 SER HG   H  -7.091  -1.902   3.206 1.00 . A A . 10 SER HG   1 1 
        9  4441 1 1 10 SER N    N  -6.042  -0.848   1.233 1.00 . A A . 10 SER N    1 1 
        9  4442 1 1 10 SER O    O  -7.050  -0.547  -1.119 1.00 . A A . 10 SER O    1 1 
        9  4443 1 1 10 SER OG   O  -7.974  -1.501   3.205 1.00 . A A . 10 SER OG   1 1 
        9  4444 1 1 11 LEU C    C  -9.504  -1.018  -2.743 1.00 . A A . 11 LEU C    1 1 
        9  4445 1 1 11 LEU CA   C  -8.646  -2.273  -2.539 1.00 . A A . 11 LEU CA   1 1 
        9  4446 1 1 11 LEU CB   C  -9.324  -3.577  -3.056 1.00 . A A . 11 LEU CB   1 1 
        9  4447 1 1 11 LEU CD1  C -11.838  -3.289  -2.868 1.00 . A A . 11 LEU CD1  1 1 
        9  4448 1 1 11 LEU CD2  C -10.822  -5.544  -2.568 1.00 . A A . 11 LEU CD2  1 1 
        9  4449 1 1 11 LEU CG   C -10.625  -4.053  -2.370 1.00 . A A . 11 LEU CG   1 1 
        9  4450 1 1 11 LEU H    H  -8.498  -3.217  -0.623 1.00 . A A . 11 LEU H    1 1 
        9  4451 1 1 11 LEU HA   H  -7.729  -2.111  -3.088 1.00 . A A . 11 LEU HA   1 1 
        9  4452 1 1 11 LEU HB2  H  -9.535  -3.451  -4.107 1.00 . A A . 11 LEU HB2  1 1 
        9  4453 1 1 11 LEU HB3  H  -8.589  -4.360  -2.954 1.00 . A A . 11 LEU HB3  1 1 
        9  4454 1 1 11 LEU HD11 H -11.944  -3.431  -3.933 1.00 . A A . 11 LEU HD11 1 1 
        9  4455 1 1 11 LEU HD12 H -11.711  -2.238  -2.657 1.00 . A A . 11 LEU HD12 1 1 
        9  4456 1 1 11 LEU HD13 H -12.723  -3.653  -2.367 1.00 . A A . 11 LEU HD13 1 1 
        9  4457 1 1 11 LEU HD21 H -11.704  -5.865  -2.033 1.00 . A A . 11 LEU HD21 1 1 
        9  4458 1 1 11 LEU HD22 H  -9.958  -6.083  -2.214 1.00 . A A . 11 LEU HD22 1 1 
        9  4459 1 1 11 LEU HD23 H -10.960  -5.745  -3.621 1.00 . A A . 11 LEU HD23 1 1 
        9  4460 1 1 11 LEU HG   H -10.540  -3.867  -1.311 1.00 . A A . 11 LEU HG   1 1 
        9  4461 1 1 11 LEU N    N  -8.247  -2.411  -1.130 1.00 . A A . 11 LEU N    1 1 
        9  4462 1 1 11 LEU O    O  -9.593  -0.467  -3.839 1.00 . A A . 11 LEU O    1 1 
        9  4463 1 1 12 PHE C    C  -9.938   1.812  -1.481 1.00 . A A . 12 PHE C    1 1 
        9  4464 1 1 12 PHE CA   C -10.891   0.641  -1.655 1.00 . A A . 12 PHE CA   1 1 
        9  4465 1 1 12 PHE CB   C -11.919   0.647  -0.511 1.00 . A A . 12 PHE CB   1 1 
        9  4466 1 1 12 PHE CD1  C -14.073  -0.251  -1.430 1.00 . A A . 12 PHE CD1  1 1 
        9  4467 1 1 12 PHE CD2  C -12.874  -1.588   0.135 1.00 . A A . 12 PHE CD2  1 1 
        9  4468 1 1 12 PHE CE1  C -15.050  -1.220  -1.517 1.00 . A A . 12 PHE CE1  1 1 
        9  4469 1 1 12 PHE CE2  C -13.848  -2.562   0.050 1.00 . A A . 12 PHE CE2  1 1 
        9  4470 1 1 12 PHE CG   C -12.974  -0.422  -0.607 1.00 . A A . 12 PHE CG   1 1 
        9  4471 1 1 12 PHE CZ   C -14.937  -2.377  -0.778 1.00 . A A . 12 PHE CZ   1 1 
        9  4472 1 1 12 PHE H    H -10.069  -1.149  -0.872 1.00 . A A . 12 PHE H    1 1 
        9  4473 1 1 12 PHE HA   H -11.404   0.731  -2.599 1.00 . A A . 12 PHE HA   1 1 
        9  4474 1 1 12 PHE HB2  H -11.402   0.506   0.427 1.00 . A A . 12 PHE HB2  1 1 
        9  4475 1 1 12 PHE HB3  H -12.416   1.605  -0.492 1.00 . A A . 12 PHE HB3  1 1 
        9  4476 1 1 12 PHE HD1  H -14.163   0.655  -2.015 1.00 . A A . 12 PHE HD1  1 1 
        9  4477 1 1 12 PHE HD2  H -12.028  -1.739   0.788 1.00 . A A . 12 PHE HD2  1 1 
        9  4478 1 1 12 PHE HE1  H -15.901  -1.070  -2.166 1.00 . A A . 12 PHE HE1  1 1 
        9  4479 1 1 12 PHE HE2  H -13.764  -3.470   0.627 1.00 . A A . 12 PHE HE2  1 1 
        9  4480 1 1 12 PHE HZ   H -15.700  -3.139  -0.841 1.00 . A A . 12 PHE HZ   1 1 
        9  4481 1 1 12 PHE N    N -10.131  -0.588  -1.667 1.00 . A A . 12 PHE N    1 1 
        9  4482 1 1 12 PHE O    O  -9.898   2.725  -2.295 1.00 . A A . 12 PHE O    1 1 
        9  4483 1 1 13 ARG C    C  -6.793   2.393  -0.466 1.00 . A A . 13 ARG C    1 1 
        9  4484 1 1 13 ARG CA   C  -8.207   2.802  -0.115 1.00 . A A . 13 ARG CA   1 1 
        9  4485 1 1 13 ARG CB   C  -8.275   3.167   1.375 1.00 . A A . 13 ARG CB   1 1 
        9  4486 1 1 13 ARG CD   C -10.215   4.755   1.063 1.00 . A A . 13 ARG CD   1 1 
        9  4487 1 1 13 ARG CG   C  -9.642   3.614   1.885 1.00 . A A . 13 ARG CG   1 1 
        9  4488 1 1 13 ARG CZ   C  -9.180   6.632  -0.169 1.00 . A A . 13 ARG CZ   1 1 
        9  4489 1 1 13 ARG H    H  -9.151   0.950   0.125 1.00 . A A . 13 ARG H    1 1 
        9  4490 1 1 13 ARG HA   H  -8.455   3.680  -0.694 1.00 . A A . 13 ARG HA   1 1 
        9  4491 1 1 13 ARG HB2  H  -7.989   2.293   1.939 1.00 . A A . 13 ARG HB2  1 1 
        9  4492 1 1 13 ARG HB3  H  -7.562   3.956   1.568 1.00 . A A . 13 ARG HB3  1 1 
        9  4493 1 1 13 ARG HD2  H -10.439   4.382   0.075 1.00 . A A . 13 ARG HD2  1 1 
        9  4494 1 1 13 ARG HD3  H -11.124   5.097   1.531 1.00 . A A . 13 ARG HD3  1 1 
        9  4495 1 1 13 ARG HE   H  -8.719   6.052   1.720 1.00 . A A . 13 ARG HE   1 1 
        9  4496 1 1 13 ARG HG2  H -10.322   2.777   1.836 1.00 . A A . 13 ARG HG2  1 1 
        9  4497 1 1 13 ARG HG3  H  -9.538   3.932   2.912 1.00 . A A . 13 ARG HG3  1 1 
        9  4498 1 1 13 ARG HH11 H -10.710   5.724  -1.202 1.00 . A A . 13 ARG HH11 1 1 
        9  4499 1 1 13 ARG HH12 H  -9.914   6.957  -2.049 1.00 . A A . 13 ARG HH12 1 1 
        9  4500 1 1 13 ARG HH21 H  -7.639   7.784   0.523 1.00 . A A . 13 ARG HH21 1 1 
        9  4501 1 1 13 ARG HH22 H  -8.168   8.150  -1.064 1.00 . A A . 13 ARG HH22 1 1 
        9  4502 1 1 13 ARG N    N  -9.137   1.746  -0.436 1.00 . A A . 13 ARG N    1 1 
        9  4503 1 1 13 ARG NE   N  -9.289   5.881   0.935 1.00 . A A . 13 ARG NE   1 1 
        9  4504 1 1 13 ARG NH1  N  -9.994   6.423  -1.201 1.00 . A A . 13 ARG NH1  1 1 
        9  4505 1 1 13 ARG NH2  N  -8.268   7.591  -0.236 1.00 . A A . 13 ARG NH2  1 1 
        9  4506 1 1 13 ARG O    O  -6.099   1.774   0.342 1.00 . A A . 13 ARG O    1 1 
        9  4507 1 1 14 ILE C    C  -4.176   3.629  -1.973 1.00 . A A . 14 ILE C    1 1 
        9  4508 1 1 14 ILE CA   C  -5.029   2.388  -2.113 1.00 . A A . 14 ILE CA   1 1 
        9  4509 1 1 14 ILE CB   C  -4.977   1.883  -3.578 1.00 . A A . 14 ILE CB   1 1 
        9  4510 1 1 14 ILE CD1  C  -5.576   2.485  -5.991 1.00 . A A . 14 ILE CD1  1 1 
        9  4511 1 1 14 ILE CG1  C  -5.646   2.885  -4.534 1.00 . A A . 14 ILE CG1  1 1 
        9  4512 1 1 14 ILE CG2  C  -5.612   0.505  -3.695 1.00 . A A . 14 ILE CG2  1 1 
        9  4513 1 1 14 ILE H    H  -7.006   3.122  -2.293 1.00 . A A . 14 ILE H    1 1 
        9  4514 1 1 14 ILE HA   H  -4.635   1.625  -1.458 1.00 . A A . 14 ILE HA   1 1 
        9  4515 1 1 14 ILE HB   H  -3.937   1.784  -3.850 1.00 . A A . 14 ILE HB   1 1 
        9  4516 1 1 14 ILE HD11 H  -4.544   2.386  -6.287 1.00 . A A . 14 ILE HD11 1 1 
        9  4517 1 1 14 ILE HD12 H  -6.056   3.244  -6.590 1.00 . A A . 14 ILE HD12 1 1 
        9  4518 1 1 14 ILE HD13 H  -6.083   1.539  -6.121 1.00 . A A . 14 ILE HD13 1 1 
        9  4519 1 1 14 ILE HG12 H  -6.690   2.972  -4.272 1.00 . A A . 14 ILE HG12 1 1 
        9  4520 1 1 14 ILE HG13 H  -5.171   3.848  -4.427 1.00 . A A . 14 ILE HG13 1 1 
        9  4521 1 1 14 ILE HG21 H  -5.585   0.188  -4.726 1.00 . A A . 14 ILE HG21 1 1 
        9  4522 1 1 14 ILE HG22 H  -6.637   0.553  -3.353 1.00 . A A . 14 ILE HG22 1 1 
        9  4523 1 1 14 ILE HG23 H  -5.065  -0.199  -3.085 1.00 . A A . 14 ILE HG23 1 1 
        9  4524 1 1 14 ILE N    N  -6.385   2.684  -1.667 1.00 . A A . 14 ILE N    1 1 
        9  4525 1 1 14 ILE O    O  -2.956   3.596  -2.161 1.00 . A A . 14 ILE O    1 1 
        9  4526 1 1 15 GLY C    C  -3.232   6.058  -0.248 1.00 . A A . 15 GLY C    1 1 
        9  4527 1 1 15 GLY CA   C  -4.206   6.014  -1.405 1.00 . A A . 15 GLY CA   1 1 
        9  4528 1 1 15 GLY H    H  -5.799   4.636  -1.417 1.00 . A A . 15 GLY H    1 1 
        9  4529 1 1 15 GLY HA2  H  -3.675   6.261  -2.312 1.00 . A A . 15 GLY HA2  1 1 
        9  4530 1 1 15 GLY HA3  H  -4.976   6.753  -1.241 1.00 . A A . 15 GLY HA3  1 1 
        9  4531 1 1 15 GLY N    N  -4.834   4.718  -1.574 1.00 . A A . 15 GLY N    1 1 
        9  4532 1 1 15 GLY O    O  -2.584   7.078  -0.019 1.00 . A A . 15 GLY O    1 1 
        9  4533 1 1 16 LEU C    C  -0.797   4.664   0.935 1.00 . A A . 16 LEU C    1 1 
        9  4534 1 1 16 LEU CA   C  -2.174   4.852   1.557 1.00 . A A . 16 LEU CA   1 1 
        9  4535 1 1 16 LEU CB   C  -2.481   3.673   2.512 1.00 . A A . 16 LEU CB   1 1 
        9  4536 1 1 16 LEU CD1  C  -3.637   5.076   4.286 1.00 . A A . 16 LEU CD1  1 1 
        9  4537 1 1 16 LEU CD2  C  -5.009   3.641   2.759 1.00 . A A . 16 LEU CD2  1 1 
        9  4538 1 1 16 LEU CG   C  -3.685   3.794   3.473 1.00 . A A . 16 LEU CG   1 1 
        9  4539 1 1 16 LEU H    H  -3.802   4.259   0.339 1.00 . A A . 16 LEU H    1 1 
        9  4540 1 1 16 LEU HA   H  -2.172   5.775   2.119 1.00 . A A . 16 LEU HA   1 1 
        9  4541 1 1 16 LEU HB2  H  -2.660   2.807   1.891 1.00 . A A . 16 LEU HB2  1 1 
        9  4542 1 1 16 LEU HB3  H  -1.596   3.485   3.100 1.00 . A A . 16 LEU HB3  1 1 
        9  4543 1 1 16 LEU HD11 H  -2.718   5.108   4.851 1.00 . A A . 16 LEU HD11 1 1 
        9  4544 1 1 16 LEU HD12 H  -4.475   5.097   4.967 1.00 . A A . 16 LEU HD12 1 1 
        9  4545 1 1 16 LEU HD13 H  -3.688   5.931   3.627 1.00 . A A . 16 LEU HD13 1 1 
        9  4546 1 1 16 LEU HD21 H  -5.080   4.385   1.981 1.00 . A A . 16 LEU HD21 1 1 
        9  4547 1 1 16 LEU HD22 H  -5.815   3.774   3.463 1.00 . A A . 16 LEU HD22 1 1 
        9  4548 1 1 16 LEU HD23 H  -5.072   2.655   2.319 1.00 . A A . 16 LEU HD23 1 1 
        9  4549 1 1 16 LEU HG   H  -3.596   2.988   4.188 1.00 . A A . 16 LEU HG   1 1 
        9  4550 1 1 16 LEU N    N  -3.159   4.978   0.506 1.00 . A A . 16 LEU N    1 1 
        9  4551 1 1 16 LEU O    O   0.187   5.254   1.378 1.00 . A A . 16 LEU O    1 1 
        9  4552 1 1 17 CYS C    C   0.362   3.922  -2.262 1.00 . A A . 17 CYS C    1 1 
        9  4553 1 1 17 CYS CA   C   0.499   3.614  -0.792 1.00 . A A . 17 CYS CA   1 1 
        9  4554 1 1 17 CYS CB   C   0.970   2.173  -0.597 1.00 . A A . 17 CYS CB   1 1 
        9  4555 1 1 17 CYS H    H  -1.562   3.484  -0.491 1.00 . A A . 17 CYS H    1 1 
        9  4556 1 1 17 CYS HA   H   1.237   4.282  -0.372 1.00 . A A . 17 CYS HA   1 1 
        9  4557 1 1 17 CYS HB2  H   0.274   1.500  -1.072 1.00 . A A . 17 CYS HB2  1 1 
        9  4558 1 1 17 CYS HB3  H   1.928   2.062  -1.084 1.00 . A A . 17 CYS HB3  1 1 
        9  4559 1 1 17 CYS N    N  -0.742   3.875  -0.120 1.00 . A A . 17 CYS N    1 1 
        9  4560 1 1 17 CYS O    O  -0.010   3.063  -3.066 1.00 . A A . 17 CYS O    1 1 
        9  4561 1 1 17 CYS SG   S   1.173   1.663   1.143 1.00 . A A . 17 CYS SG   1 1 
        9  4562 1 1 18 GLY C    C   1.713   6.470  -4.191 1.00 . A A . 18 GLY C    1 1 
        9  4563 1 1 18 GLY CA   C   0.553   5.575  -3.946 1.00 . A A . 18 GLY CA   1 1 
        9  4564 1 1 18 GLY H    H   0.711   5.842  -1.899 1.00 . A A . 18 GLY H    1 1 
        9  4565 1 1 18 GLY HA2  H   0.623   4.702  -4.578 1.00 . A A . 18 GLY HA2  1 1 
        9  4566 1 1 18 GLY HA3  H  -0.363   6.107  -4.154 1.00 . A A . 18 GLY HA3  1 1 
        9  4567 1 1 18 GLY N    N   0.567   5.156  -2.589 1.00 . A A . 18 GLY N    1 1 
        9  4568 1 1 18 GLY O    O   1.941   7.394  -3.406 1.00 . A A . 18 GLY O    1 1 
        9  4569 1 1 19 ASP C    C   4.855   6.788  -4.531 1.00 . A A . 19 ASP C    1 1 
        9  4570 1 1 19 ASP CA   C   3.736   6.888  -5.597 1.00 . A A . 19 ASP CA   1 1 
        9  4571 1 1 19 ASP CB   C   3.393   8.346  -5.948 1.00 . A A . 19 ASP CB   1 1 
        9  4572 1 1 19 ASP CG   C   4.573   9.148  -6.466 1.00 . A A . 19 ASP CG   1 1 
        9  4573 1 1 19 ASP H    H   2.269   5.374  -5.766 1.00 . A A . 19 ASP H    1 1 
        9  4574 1 1 19 ASP HA   H   4.112   6.397  -6.482 1.00 . A A . 19 ASP HA   1 1 
        9  4575 1 1 19 ASP HB2  H   2.626   8.302  -6.705 1.00 . A A . 19 ASP HB2  1 1 
        9  4576 1 1 19 ASP HB3  H   2.989   8.829  -5.070 1.00 . A A . 19 ASP HB3  1 1 
        9  4577 1 1 19 ASP N    N   2.512   6.140  -5.206 1.00 . A A . 19 ASP N    1 1 
        9  4578 1 1 19 ASP O    O   5.991   7.223  -4.731 1.00 . A A . 19 ASP O    1 1 
        9  4579 1 1 19 ASP OD1  O   5.048   8.867  -7.587 1.00 . A A . 19 ASP OD1  1 1 
        9  4580 1 1 19 ASP OD2  O   5.025  10.098  -5.781 1.00 . A A . 19 ASP OD2  1 1 
        9  4581 1 1 20 LYS C    C   5.898   4.534  -2.346 1.00 . A A . 20 LYS C    1 1 
        9  4582 1 1 20 LYS CA   C   5.435   5.975  -2.326 1.00 . A A . 20 LYS CA   1 1 
        9  4583 1 1 20 LYS CB   C   4.706   6.271  -1.034 1.00 . A A . 20 LYS CB   1 1 
        9  4584 1 1 20 LYS CD   C   3.299   7.907   0.200 1.00 . A A . 20 LYS CD   1 1 
        9  4585 1 1 20 LYS CE   C   2.747   9.328   0.209 1.00 . A A . 20 LYS CE   1 1 
        9  4586 1 1 20 LYS CG   C   4.170   7.677  -0.996 1.00 . A A . 20 LYS CG   1 1 
        9  4587 1 1 20 LYS H    H   3.589   5.927  -3.325 1.00 . A A . 20 LYS H    1 1 
        9  4588 1 1 20 LYS HA   H   6.269   6.654  -2.418 1.00 . A A . 20 LYS HA   1 1 
        9  4589 1 1 20 LYS HB2  H   3.881   5.580  -0.931 1.00 . A A . 20 LYS HB2  1 1 
        9  4590 1 1 20 LYS HB3  H   5.384   6.141  -0.203 1.00 . A A . 20 LYS HB3  1 1 
        9  4591 1 1 20 LYS HD2  H   2.488   7.196   0.136 1.00 . A A . 20 LYS HD2  1 1 
        9  4592 1 1 20 LYS HD3  H   3.872   7.730   1.096 1.00 . A A . 20 LYS HD3  1 1 
        9  4593 1 1 20 LYS HE2  H   2.084   9.429   1.056 1.00 . A A . 20 LYS HE2  1 1 
        9  4594 1 1 20 LYS HE3  H   3.573  10.015   0.322 1.00 . A A . 20 LYS HE3  1 1 
        9  4595 1 1 20 LYS HG2  H   5.000   8.364  -0.989 1.00 . A A . 20 LYS HG2  1 1 
        9  4596 1 1 20 LYS HG3  H   3.591   7.837  -1.893 1.00 . A A . 20 LYS HG3  1 1 
        9  4597 1 1 20 LYS HZ1  H   1.621  10.622  -0.973 1.00 . A A . 20 LYS HZ1  1 1 
        9  4598 1 1 20 LYS HZ2  H   1.177   9.032  -1.164 1.00 . A A . 20 LYS HZ2  1 1 
        9  4599 1 1 20 LYS HZ3  H   2.592   9.602  -1.886 1.00 . A A . 20 LYS HZ3  1 1 
        9  4600 1 1 20 LYS N    N   4.524   6.195  -3.417 1.00 . A A . 20 LYS N    1 1 
        9  4601 1 1 20 LYS NZ   N   1.998   9.656  -1.035 1.00 . A A . 20 LYS NZ   1 1 
        9  4602 1 1 20 LYS O    O   7.087   4.253  -2.479 1.00 . A A . 20 LYS O    1 1 
        9  4603 1 1 21 CYS C    C   4.012   1.590  -3.048 1.00 . A A . 21 CYS C    1 1 
        9  4604 1 1 21 CYS CA   C   5.168   2.219  -2.320 1.00 . A A . 21 CYS CA   1 1 
        9  4605 1 1 21 CYS CB   C   5.227   1.653  -0.902 1.00 . A A . 21 CYS CB   1 1 
        9  4606 1 1 21 CYS H    H   3.994   3.907  -2.317 1.00 . A A . 21 CYS H    1 1 
        9  4607 1 1 21 CYS HA   H   6.091   2.014  -2.842 1.00 . A A . 21 CYS HA   1 1 
        9  4608 1 1 21 CYS HB2  H   4.291   1.869  -0.410 1.00 . A A . 21 CYS HB2  1 1 
        9  4609 1 1 21 CYS HB3  H   5.335   0.581  -0.969 1.00 . A A . 21 CYS HB3  1 1 
        9  4610 1 1 21 CYS N    N   4.935   3.638  -2.311 1.00 . A A . 21 CYS N    1 1 
        9  4611 1 1 21 CYS O    O   3.085   2.303  -3.460 1.00 . A A . 21 CYS O    1 1 
        9  4612 1 1 21 CYS SG   S   6.572   2.284   0.145 1.00 . A A . 21 CYS SG   1 1 
        9  4613 1 1 22 THR C    C   2.341  -1.384  -2.950 1.00 . A A . 22 THR C    1 1 
        9  4614 1 1 22 THR CA   C   3.003  -0.394  -3.879 1.00 . A A . 22 THR CA   1 1 
        9  4615 1 1 22 THR CB   C   3.607  -1.097  -5.114 1.00 . A A . 22 THR CB   1 1 
        9  4616 1 1 22 THR CG2  C   2.556  -1.891  -5.897 1.00 . A A . 22 THR CG2  1 1 
        9  4617 1 1 22 THR H    H   4.719  -0.255  -2.742 1.00 . A A . 22 THR H    1 1 
        9  4618 1 1 22 THR HA   H   2.285   0.340  -4.208 1.00 . A A . 22 THR HA   1 1 
        9  4619 1 1 22 THR HB   H   4.389  -1.762  -4.773 1.00 . A A . 22 THR HB   1 1 
        9  4620 1 1 22 THR HG1  H   4.951   0.272  -5.474 1.00 . A A . 22 THR HG1  1 1 
        9  4621 1 1 22 THR HG21 H   3.017  -2.341  -6.763 1.00 . A A . 22 THR HG21 1 1 
        9  4622 1 1 22 THR HG22 H   1.755  -1.237  -6.211 1.00 . A A . 22 THR HG22 1 1 
        9  4623 1 1 22 THR HG23 H   2.153  -2.669  -5.265 1.00 . A A . 22 THR HG23 1 1 
        9  4624 1 1 22 THR N    N   4.023   0.297  -3.170 1.00 . A A . 22 THR N    1 1 
        9  4625 1 1 22 THR O    O   3.019  -2.114  -2.232 1.00 . A A . 22 THR O    1 1 
        9  4626 1 1 22 THR OG1  O   4.197  -0.096  -5.967 1.00 . A A . 22 THR OG1  1 1 
        9  4627 1 1 23 CYS C    C  -0.554  -3.175  -2.854 1.00 . A A . 23 CYS C    1 1 
        9  4628 1 1 23 CYS CA   C   0.376  -2.293  -2.061 1.00 . A A . 23 CYS CA   1 1 
        9  4629 1 1 23 CYS CB   C  -0.335  -1.580  -0.915 1.00 . A A . 23 CYS CB   1 1 
        9  4630 1 1 23 CYS H    H   0.510  -0.771  -3.460 1.00 . A A . 23 CYS H    1 1 
        9  4631 1 1 23 CYS HA   H   1.139  -2.935  -1.641 1.00 . A A . 23 CYS HA   1 1 
        9  4632 1 1 23 CYS HB2  H  -0.766  -2.320  -0.257 1.00 . A A . 23 CYS HB2  1 1 
        9  4633 1 1 23 CYS HB3  H   0.393  -1.006  -0.360 1.00 . A A . 23 CYS HB3  1 1 
        9  4634 1 1 23 CYS N    N   1.047  -1.379  -2.905 1.00 . A A . 23 CYS N    1 1 
        9  4635 1 1 23 CYS O    O  -1.323  -2.702  -3.697 1.00 . A A . 23 CYS O    1 1 
        9  4636 1 1 23 CYS SG   S  -1.669  -0.460  -1.397 1.00 . A A . 23 CYS SG   1 1 
        9  4637 1 1 24 VAL C    C  -2.356  -5.811  -2.325 1.00 . A A . 24 VAL C    1 1 
        9  4638 1 1 24 VAL CA   C  -1.247  -5.435  -3.287 1.00 . A A . 24 VAL CA   1 1 
        9  4639 1 1 24 VAL CB   C  -0.406  -6.707  -3.606 1.00 . A A . 24 VAL CB   1 1 
        9  4640 1 1 24 VAL CG1  C  -1.235  -7.756  -4.333 1.00 . A A . 24 VAL CG1  1 1 
        9  4641 1 1 24 VAL CG2  C   0.835  -6.348  -4.411 1.00 . A A . 24 VAL CG2  1 1 
        9  4642 1 1 24 VAL H    H   0.225  -4.752  -1.968 1.00 . A A . 24 VAL H    1 1 
        9  4643 1 1 24 VAL HA   H  -1.641  -5.023  -4.204 1.00 . A A . 24 VAL HA   1 1 
        9  4644 1 1 24 VAL HB   H  -0.088  -7.133  -2.666 1.00 . A A . 24 VAL HB   1 1 
        9  4645 1 1 24 VAL HG11 H  -2.068  -8.047  -3.711 1.00 . A A . 24 VAL HG11 1 1 
        9  4646 1 1 24 VAL HG12 H  -0.623  -8.620  -4.544 1.00 . A A . 24 VAL HG12 1 1 
        9  4647 1 1 24 VAL HG13 H  -1.606  -7.345  -5.260 1.00 . A A . 24 VAL HG13 1 1 
        9  4648 1 1 24 VAL HG21 H   1.390  -7.246  -4.640 1.00 . A A . 24 VAL HG21 1 1 
        9  4649 1 1 24 VAL HG22 H   1.456  -5.682  -3.830 1.00 . A A . 24 VAL HG22 1 1 
        9  4650 1 1 24 VAL HG23 H   0.544  -5.858  -5.328 1.00 . A A . 24 VAL HG23 1 1 
        9  4651 1 1 24 VAL N    N  -0.433  -4.449  -2.630 1.00 . A A . 24 VAL N    1 1 
        9  4652 1 1 24 VAL O    O  -2.057  -6.235  -1.224 1.00 . A A . 24 VAL O    1 1 
        9  4653 1 1 25 PRO C    C  -5.025  -7.464  -1.860 1.00 . A A . 25 PRO C    1 1 
        9  4654 1 1 25 PRO CA   C  -4.747  -5.962  -1.812 1.00 . A A . 25 PRO CA   1 1 
        9  4655 1 1 25 PRO CB   C  -5.943  -5.177  -2.382 1.00 . A A . 25 PRO CB   1 1 
        9  4656 1 1 25 PRO CD   C  -4.098  -4.939  -3.899 1.00 . A A . 25 PRO CD   1 1 
        9  4657 1 1 25 PRO CG   C  -5.378  -4.297  -3.457 1.00 . A A . 25 PRO CG   1 1 
        9  4658 1 1 25 PRO HA   H  -4.575  -5.671  -0.786 1.00 . A A . 25 PRO HA   1 1 
        9  4659 1 1 25 PRO HB2  H  -6.671  -5.869  -2.779 1.00 . A A . 25 PRO HB2  1 1 
        9  4660 1 1 25 PRO HB3  H  -6.390  -4.593  -1.592 1.00 . A A . 25 PRO HB3  1 1 
        9  4661 1 1 25 PRO HD2  H  -4.284  -5.660  -4.681 1.00 . A A . 25 PRO HD2  1 1 
        9  4662 1 1 25 PRO HD3  H  -3.406  -4.179  -4.228 1.00 . A A . 25 PRO HD3  1 1 
        9  4663 1 1 25 PRO HG2  H  -6.071  -4.237  -4.285 1.00 . A A . 25 PRO HG2  1 1 
        9  4664 1 1 25 PRO HG3  H  -5.186  -3.312  -3.058 1.00 . A A . 25 PRO HG3  1 1 
        9  4665 1 1 25 PRO N    N  -3.632  -5.590  -2.672 1.00 . A A . 25 PRO N    1 1 
        9  4666 1 1 25 PRO O    O  -5.301  -8.021  -2.930 1.00 . A A . 25 PRO O    1 1 
        9  4667 1 1 26 LEU C    C  -5.743  -9.873   0.787 1.00 . A A . 26 LEU C    1 1 
        9  4668 1 1 26 LEU CA   C  -5.204  -9.523  -0.613 1.00 . A A . 26 LEU CA   1 1 
        9  4669 1 1 26 LEU CB   C  -3.960 -10.414  -0.950 1.00 . A A . 26 LEU CB   1 1 
        9  4670 1 1 26 LEU CD1  C  -1.797 -11.499  -0.277 1.00 . A A . 26 LEU CD1  1 1 
        9  4671 1 1 26 LEU CD2  C  -1.909  -9.067  -0.352 1.00 . A A . 26 LEU CD2  1 1 
        9  4672 1 1 26 LEU CG   C  -2.697 -10.310  -0.053 1.00 . A A . 26 LEU CG   1 1 
        9  4673 1 1 26 LEU H    H  -4.722  -7.621   0.106 1.00 . A A . 26 LEU H    1 1 
        9  4674 1 1 26 LEU HA   H  -5.974  -9.723  -1.342 1.00 . A A . 26 LEU HA   1 1 
        9  4675 1 1 26 LEU HB2  H  -4.286 -11.441  -0.910 1.00 . A A . 26 LEU HB2  1 1 
        9  4676 1 1 26 LEU HB3  H  -3.667 -10.196  -1.969 1.00 . A A . 26 LEU HB3  1 1 
        9  4677 1 1 26 LEU HD11 H  -1.505 -11.526  -1.316 1.00 . A A . 26 LEU HD11 1 1 
        9  4678 1 1 26 LEU HD12 H  -2.319 -12.406  -0.012 1.00 . A A . 26 LEU HD12 1 1 
        9  4679 1 1 26 LEU HD13 H  -0.921 -11.382   0.341 1.00 . A A . 26 LEU HD13 1 1 
        9  4680 1 1 26 LEU HD21 H  -1.034  -9.035   0.280 1.00 . A A . 26 LEU HD21 1 1 
        9  4681 1 1 26 LEU HD22 H  -2.522  -8.198  -0.167 1.00 . A A . 26 LEU HD22 1 1 
        9  4682 1 1 26 LEU HD23 H  -1.601  -9.075  -1.388 1.00 . A A . 26 LEU HD23 1 1 
        9  4683 1 1 26 LEU HG   H  -2.999 -10.281   0.984 1.00 . A A . 26 LEU HG   1 1 
        9  4684 1 1 26 LEU N    N  -4.940  -8.110  -0.721 1.00 . A A . 26 LEU N    1 1 
        9  4685 1 1 26 LEU O    O  -4.982  -9.935   1.751 1.00 . A A . 26 LEU O    1 1 
        9  4686 1 1 27 PRO C    C  -8.509  -8.427  -0.236 1.00 . A A . 27 PRO C    1 1 
        9  4687 1 1 27 PRO CA   C  -8.076  -9.892  -0.098 1.00 . A A . 27 PRO CA   1 1 
        9  4688 1 1 27 PRO CB   C  -9.271 -10.738   0.398 1.00 . A A . 27 PRO CB   1 1 
        9  4689 1 1 27 PRO CD   C  -7.668 -10.542   2.188 1.00 . A A . 27 PRO CD   1 1 
        9  4690 1 1 27 PRO CG   C  -8.847 -11.335   1.705 1.00 . A A . 27 PRO CG   1 1 
        9  4691 1 1 27 PRO HA   H  -7.752 -10.258  -1.060 1.00 . A A . 27 PRO HA   1 1 
        9  4692 1 1 27 PRO HB2  H -10.133 -10.099   0.521 1.00 . A A . 27 PRO HB2  1 1 
        9  4693 1 1 27 PRO HB3  H  -9.497 -11.505  -0.329 1.00 . A A . 27 PRO HB3  1 1 
        9  4694 1 1 27 PRO HD2  H  -7.975  -9.712   2.805 1.00 . A A . 27 PRO HD2  1 1 
        9  4695 1 1 27 PRO HD3  H  -6.979 -11.176   2.726 1.00 . A A . 27 PRO HD3  1 1 
        9  4696 1 1 27 PRO HG2  H  -9.655 -11.272   2.419 1.00 . A A . 27 PRO HG2  1 1 
        9  4697 1 1 27 PRO HG3  H  -8.569 -12.367   1.556 1.00 . A A . 27 PRO HG3  1 1 
        9  4698 1 1 27 PRO N    N  -7.067 -10.068   0.954 1.00 . A A . 27 PRO N    1 1 
        9  4699 1 1 27 PRO O    O  -8.396  -7.828  -1.314 1.00 . A A . 27 PRO O    1 1 
        9  4700 1 1 28 ILE C    C  -8.322  -5.560   1.281 1.00 . A A . 28 ILE C    1 1 
        9  4701 1 1 28 ILE CA   C  -9.442  -6.479   0.839 1.00 . A A . 28 ILE CA   1 1 
        9  4702 1 1 28 ILE CB   C -10.705  -6.256   1.720 1.00 . A A . 28 ILE CB   1 1 
        9  4703 1 1 28 ILE CD1  C -13.090  -7.099   2.091 1.00 . A A . 28 ILE CD1  1 1 
        9  4704 1 1 28 ILE CG1  C -11.835  -7.186   1.255 1.00 . A A . 28 ILE CG1  1 1 
        9  4705 1 1 28 ILE CG2  C -11.157  -4.791   1.662 1.00 . A A . 28 ILE CG2  1 1 
        9  4706 1 1 28 ILE H    H  -9.047  -8.361   1.688 1.00 . A A . 28 ILE H    1 1 
        9  4707 1 1 28 ILE HA   H  -9.687  -6.237  -0.183 1.00 . A A . 28 ILE HA   1 1 
        9  4708 1 1 28 ILE HB   H -10.460  -6.485   2.744 1.00 . A A . 28 ILE HB   1 1 
        9  4709 1 1 28 ILE HD11 H -13.454  -6.082   2.080 1.00 . A A . 28 ILE HD11 1 1 
        9  4710 1 1 28 ILE HD12 H -12.871  -7.397   3.105 1.00 . A A . 28 ILE HD12 1 1 
        9  4711 1 1 28 ILE HD13 H -13.842  -7.754   1.676 1.00 . A A . 28 ILE HD13 1 1 
        9  4712 1 1 28 ILE HG12 H -12.102  -6.931   0.240 1.00 . A A . 28 ILE HG12 1 1 
        9  4713 1 1 28 ILE HG13 H -11.484  -8.207   1.282 1.00 . A A . 28 ILE HG13 1 1 
        9  4714 1 1 28 ILE HG21 H -10.360  -4.152   2.013 1.00 . A A . 28 ILE HG21 1 1 
        9  4715 1 1 28 ILE HG22 H -12.026  -4.656   2.289 1.00 . A A . 28 ILE HG22 1 1 
        9  4716 1 1 28 ILE HG23 H -11.408  -4.530   0.645 1.00 . A A . 28 ILE HG23 1 1 
        9  4717 1 1 28 ILE N    N  -8.993  -7.849   0.855 1.00 . A A . 28 ILE N    1 1 
        9  4718 1 1 28 ILE O    O  -8.090  -4.528   0.656 1.00 . A A . 28 ILE O    1 1 
        9  4719 1 1 29 PHE C    C  -5.281  -5.502   2.003 1.00 . A A . 29 PHE C    1 1 
        9  4720 1 1 29 PHE CA   C  -6.509  -5.140   2.820 1.00 . A A . 29 PHE CA   1 1 
        9  4721 1 1 29 PHE CB   C  -6.246  -5.345   4.340 1.00 . A A . 29 PHE CB   1 1 
        9  4722 1 1 29 PHE CD1  C  -6.382  -7.801   4.908 1.00 . A A . 29 PHE CD1  1 1 
        9  4723 1 1 29 PHE CD2  C  -4.237  -6.760   4.894 1.00 . A A . 29 PHE CD2  1 1 
        9  4724 1 1 29 PHE CE1  C  -5.792  -9.000   5.256 1.00 . A A . 29 PHE CE1  1 1 
        9  4725 1 1 29 PHE CE2  C  -3.646  -7.952   5.240 1.00 . A A . 29 PHE CE2  1 1 
        9  4726 1 1 29 PHE CG   C  -5.614  -6.667   4.721 1.00 . A A . 29 PHE CG   1 1 
        9  4727 1 1 29 PHE CZ   C  -4.422  -9.076   5.420 1.00 . A A . 29 PHE CZ   1 1 
        9  4728 1 1 29 PHE H    H  -7.817  -6.790   2.784 1.00 . A A . 29 PHE H    1 1 
        9  4729 1 1 29 PHE HA   H  -6.753  -4.104   2.628 1.00 . A A . 29 PHE HA   1 1 
        9  4730 1 1 29 PHE HB2  H  -5.589  -4.563   4.689 1.00 . A A . 29 PHE HB2  1 1 
        9  4731 1 1 29 PHE HB3  H  -7.187  -5.263   4.864 1.00 . A A . 29 PHE HB3  1 1 
        9  4732 1 1 29 PHE HD1  H  -7.454  -7.748   4.782 1.00 . A A . 29 PHE HD1  1 1 
        9  4733 1 1 29 PHE HD2  H  -3.624  -5.883   4.753 1.00 . A A . 29 PHE HD2  1 1 
        9  4734 1 1 29 PHE HE1  H  -6.399  -9.881   5.400 1.00 . A A . 29 PHE HE1  1 1 
        9  4735 1 1 29 PHE HE2  H  -2.574  -8.009   5.368 1.00 . A A . 29 PHE HE2  1 1 
        9  4736 1 1 29 PHE HZ   H  -3.959 -10.011   5.691 1.00 . A A . 29 PHE HZ   1 1 
        9  4737 1 1 29 PHE N    N  -7.618  -5.940   2.339 1.00 . A A . 29 PHE N    1 1 
        9  4738 1 1 29 PHE O    O  -5.184  -6.612   1.498 1.00 . A A . 29 PHE O    1 1 
        9  4739 1 1 30 GLY C    C  -1.941  -4.645   1.735 1.00 . A A . 30 GLY C    1 1 
        9  4740 1 1 30 GLY CA   C  -3.239  -4.880   1.051 1.00 . A A . 30 GLY CA   1 1 
        9  4741 1 1 30 GLY H    H  -4.483  -3.726   2.295 1.00 . A A . 30 GLY H    1 1 
        9  4742 1 1 30 GLY HA2  H  -3.259  -5.928   0.776 1.00 . A A . 30 GLY HA2  1 1 
        9  4743 1 1 30 GLY HA3  H  -3.277  -4.275   0.157 1.00 . A A . 30 GLY HA3  1 1 
        9  4744 1 1 30 GLY N    N  -4.378  -4.596   1.855 1.00 . A A . 30 GLY N    1 1 
        9  4745 1 1 30 GLY O    O  -1.799  -3.698   2.520 1.00 . A A . 30 GLY O    1 1 
        9  4746 1 1 31 LEU C    C   1.121  -4.407   1.163 1.00 . A A . 31 LEU C    1 1 
        9  4747 1 1 31 LEU CA   C   0.346  -5.428   1.955 1.00 . A A . 31 LEU CA   1 1 
        9  4748 1 1 31 LEU CB   C   1.032  -6.797   1.843 1.00 . A A . 31 LEU CB   1 1 
        9  4749 1 1 31 LEU CD1  C   1.085  -9.261   2.294 1.00 . A A . 31 LEU CD1  1 1 
        9  4750 1 1 31 LEU CD2  C   0.253  -7.714   4.050 1.00 . A A . 31 LEU CD2  1 1 
        9  4751 1 1 31 LEU CG   C   0.341  -7.968   2.557 1.00 . A A . 31 LEU CG   1 1 
        9  4752 1 1 31 LEU H    H  -1.195  -6.178   0.743 1.00 . A A . 31 LEU H    1 1 
        9  4753 1 1 31 LEU HA   H   0.297  -5.129   2.991 1.00 . A A . 31 LEU HA   1 1 
        9  4754 1 1 31 LEU HB2  H   1.110  -7.046   0.795 1.00 . A A . 31 LEU HB2  1 1 
        9  4755 1 1 31 LEU HB3  H   2.030  -6.703   2.243 1.00 . A A . 31 LEU HB3  1 1 
        9  4756 1 1 31 LEU HD11 H   0.583 -10.074   2.796 1.00 . A A . 31 LEU HD11 1 1 
        9  4757 1 1 31 LEU HD12 H   2.096  -9.177   2.668 1.00 . A A . 31 LEU HD12 1 1 
        9  4758 1 1 31 LEU HD13 H   1.109  -9.454   1.231 1.00 . A A . 31 LEU HD13 1 1 
        9  4759 1 1 31 LEU HD21 H   1.246  -7.578   4.450 1.00 . A A . 31 LEU HD21 1 1 
        9  4760 1 1 31 LEU HD22 H  -0.218  -8.559   4.531 1.00 . A A . 31 LEU HD22 1 1 
        9  4761 1 1 31 LEU HD23 H  -0.332  -6.825   4.227 1.00 . A A . 31 LEU HD23 1 1 
        9  4762 1 1 31 LEU HG   H  -0.663  -8.073   2.171 1.00 . A A . 31 LEU HG   1 1 
        9  4763 1 1 31 LEU N    N  -0.988  -5.491   1.414 1.00 . A A . 31 LEU N    1 1 
        9  4764 1 1 31 LEU O    O   1.155  -4.469  -0.075 1.00 . A A . 31 LEU O    1 1 
        9  4765 1 1 32 CYS C    C   3.891  -2.717   1.168 1.00 . A A . 32 CYS C    1 1 
        9  4766 1 1 32 CYS CA   C   2.415  -2.407   1.202 1.00 . A A . 32 CYS CA   1 1 
        9  4767 1 1 32 CYS CB   C   2.151  -1.094   1.938 1.00 . A A . 32 CYS CB   1 1 
        9  4768 1 1 32 CYS H    H   1.711  -3.529   2.822 1.00 . A A . 32 CYS H    1 1 
        9  4769 1 1 32 CYS HA   H   2.050  -2.320   0.190 1.00 . A A . 32 CYS HA   1 1 
        9  4770 1 1 32 CYS HB2  H   1.086  -0.972   2.066 1.00 . A A . 32 CYS HB2  1 1 
        9  4771 1 1 32 CYS HB3  H   2.637  -1.134   2.899 1.00 . A A . 32 CYS HB3  1 1 
        9  4772 1 1 32 CYS N    N   1.713  -3.480   1.841 1.00 . A A . 32 CYS N    1 1 
        9  4773 1 1 32 CYS O    O   4.532  -2.861   2.210 1.00 . A A . 32 CYS O    1 1 
        9  4774 1 1 32 CYS SG   S   2.751   0.388   1.078 1.00 . A A . 32 CYS SG   1 1 
        9  4775 1 1 33 VAL C    C   6.495  -2.023  -0.923 1.00 . A A . 33 VAL C    1 1 
        9  4776 1 1 33 VAL CA   C   5.799  -3.169  -0.177 1.00 . A A . 33 VAL CA   1 1 
        9  4777 1 1 33 VAL CB   C   5.980  -4.542  -0.921 1.00 . A A . 33 VAL CB   1 1 
        9  4778 1 1 33 VAL CG1  C   5.314  -4.545  -2.290 1.00 . A A . 33 VAL CG1  1 1 
        9  4779 1 1 33 VAL CG2  C   7.446  -4.934  -1.035 1.00 . A A . 33 VAL CG2  1 1 
        9  4780 1 1 33 VAL H    H   3.873  -2.713  -0.812 1.00 . A A . 33 VAL H    1 1 
        9  4781 1 1 33 VAL HA   H   6.227  -3.248   0.812 1.00 . A A . 33 VAL HA   1 1 
        9  4782 1 1 33 VAL HB   H   5.476  -5.292  -0.328 1.00 . A A . 33 VAL HB   1 1 
        9  4783 1 1 33 VAL HG11 H   5.757  -3.777  -2.907 1.00 . A A . 33 VAL HG11 1 1 
        9  4784 1 1 33 VAL HG12 H   4.257  -4.352  -2.179 1.00 . A A . 33 VAL HG12 1 1 
        9  4785 1 1 33 VAL HG13 H   5.459  -5.508  -2.757 1.00 . A A . 33 VAL HG13 1 1 
        9  4786 1 1 33 VAL HG21 H   7.521  -5.876  -1.559 1.00 . A A . 33 VAL HG21 1 1 
        9  4787 1 1 33 VAL HG22 H   7.870  -5.039  -0.048 1.00 . A A . 33 VAL HG22 1 1 
        9  4788 1 1 33 VAL HG23 H   7.983  -4.173  -1.581 1.00 . A A . 33 VAL HG23 1 1 
        9  4789 1 1 33 VAL N    N   4.418  -2.854  -0.003 1.00 . A A . 33 VAL N    1 1 
        9  4790 1 1 33 VAL O    O   5.937  -1.464  -1.891 1.00 . A A . 33 VAL O    1 1 
        9  4791 1 1 34 PRO C    C   9.015  -1.138  -2.393 1.00 . A A . 34 PRO C    1 1 
        9  4792 1 1 34 PRO CA   C   8.434  -0.570  -1.107 1.00 . A A . 34 PRO CA   1 1 
        9  4793 1 1 34 PRO CB   C   9.544  -0.223  -0.112 1.00 . A A . 34 PRO CB   1 1 
        9  4794 1 1 34 PRO CD   C   8.274  -2.000   0.846 1.00 . A A . 34 PRO CD   1 1 
        9  4795 1 1 34 PRO CG   C   9.652  -1.420   0.767 1.00 . A A . 34 PRO CG   1 1 
        9  4796 1 1 34 PRO HA   H   7.840   0.303  -1.337 1.00 . A A . 34 PRO HA   1 1 
        9  4797 1 1 34 PRO HB2  H  10.457  -0.037  -0.658 1.00 . A A . 34 PRO HB2  1 1 
        9  4798 1 1 34 PRO HB3  H   9.264   0.659   0.446 1.00 . A A . 34 PRO HB3  1 1 
        9  4799 1 1 34 PRO HD2  H   8.327  -3.077   0.913 1.00 . A A . 34 PRO HD2  1 1 
        9  4800 1 1 34 PRO HD3  H   7.737  -1.593   1.688 1.00 . A A . 34 PRO HD3  1 1 
        9  4801 1 1 34 PRO HG2  H  10.333  -2.136   0.331 1.00 . A A . 34 PRO HG2  1 1 
        9  4802 1 1 34 PRO HG3  H   9.993  -1.135   1.751 1.00 . A A . 34 PRO HG3  1 1 
        9  4803 1 1 34 PRO N    N   7.651  -1.578  -0.428 1.00 . A A . 34 PRO N    1 1 
        9  4804 1 1 34 PRO O    O   9.832  -2.058  -2.378 1.00 . A A . 34 PRO O    1 1 
        9  4805 1 1 35 ASP C    C  10.214  -0.375  -5.269 1.00 . A A . 35 ASP C    1 1 
        9  4806 1 1 35 ASP CA   C   8.979  -1.092  -4.798 1.00 . A A . 35 ASP CA   1 1 
        9  4807 1 1 35 ASP CB   C   7.865  -0.900  -5.812 1.00 . A A . 35 ASP CB   1 1 
        9  4808 1 1 35 ASP CG   C   7.355   0.528  -5.898 1.00 . A A . 35 ASP CG   1 1 
        9  4809 1 1 35 ASP H    H   7.894   0.099  -3.447 1.00 . A A . 35 ASP H    1 1 
        9  4810 1 1 35 ASP HA   H   9.192  -2.149  -4.725 1.00 . A A . 35 ASP HA   1 1 
        9  4811 1 1 35 ASP HB2  H   8.286  -1.139  -6.774 1.00 . A A . 35 ASP HB2  1 1 
        9  4812 1 1 35 ASP HB3  H   7.047  -1.560  -5.571 1.00 . A A . 35 ASP HB3  1 1 
        9  4813 1 1 35 ASP N    N   8.560  -0.624  -3.490 1.00 . A A . 35 ASP N    1 1 
        9  4814 1 1 35 ASP O    O  10.808  -0.729  -6.289 1.00 . A A . 35 ASP O    1 1 
        9  4815 1 1 35 ASP OD1  O   6.543   0.935  -5.038 1.00 . A A . 35 ASP OD1  1 1 
        9  4816 1 1 35 ASP OD2  O   7.710   1.252  -6.848 1.00 . A A . 35 ASP OD2  1 1 
        9  4817 1 1 36 VAL C    C  12.989   0.797  -4.334 1.00 . A A . 36 VAL C    1 1 
        9  4818 1 1 36 VAL CA   C  11.721   1.429  -4.887 1.00 . A A . 36 VAL CA   1 1 
        9  4819 1 1 36 VAL CB   C  11.596   2.871  -4.357 1.00 . A A . 36 VAL CB   1 1 
        9  4820 1 1 36 VAL CG1  C  12.666   3.761  -4.966 1.00 . A A . 36 VAL CG1  1 1 
        9  4821 1 1 36 VAL CG2  C  10.223   3.426  -4.634 1.00 . A A . 36 VAL CG2  1 1 
        9  4822 1 1 36 VAL H    H  10.074   0.784  -3.729 1.00 . A A . 36 VAL H    1 1 
        9  4823 1 1 36 VAL HA   H  11.764   1.450  -5.967 1.00 . A A . 36 VAL HA   1 1 
        9  4824 1 1 36 VAL HB   H  11.748   2.848  -3.287 1.00 . A A . 36 VAL HB   1 1 
        9  4825 1 1 36 VAL HG11 H  13.639   3.339  -4.766 1.00 . A A . 36 VAL HG11 1 1 
        9  4826 1 1 36 VAL HG12 H  12.602   4.746  -4.532 1.00 . A A . 36 VAL HG12 1 1 
        9  4827 1 1 36 VAL HG13 H  12.511   3.824  -6.033 1.00 . A A . 36 VAL HG13 1 1 
        9  4828 1 1 36 VAL HG21 H  10.165   4.433  -4.250 1.00 . A A . 36 VAL HG21 1 1 
        9  4829 1 1 36 VAL HG22 H   9.480   2.808  -4.150 1.00 . A A . 36 VAL HG22 1 1 
        9  4830 1 1 36 VAL HG23 H  10.048   3.436  -5.700 1.00 . A A . 36 VAL HG23 1 1 
        9  4831 1 1 36 VAL N    N  10.588   0.616  -4.542 1.00 . A A . 36 VAL N    1 1 
        9  4832 1 1 36 VAL O    O  13.842   0.362  -5.130 1.00 . A A . 36 VAL O    1 1 
        9  4833 1 1 36 VAL OXT  O  13.111   0.674  -3.104 1.00 . A A . 36 VAL OXT  1 1 
       10  4834 1 1  1 LEU C    C  13.125   3.763   4.232 1.00 . A A .  1 LEU C    1 1 
       10  4835 1 1  1 LEU CA   C  14.122   2.888   4.949 1.00 . A A .  1 LEU CA   1 1 
       10  4836 1 1  1 LEU CB   C  13.366   1.841   5.785 1.00 . A A .  1 LEU CB   1 1 
       10  4837 1 1  1 LEU CD1  C  13.344  -0.115   7.337 1.00 . A A .  1 LEU CD1  1 1 
       10  4838 1 1  1 LEU CD2  C  14.810  -0.150   5.328 1.00 . A A .  1 LEU CD2  1 1 
       10  4839 1 1  1 LEU CG   C  14.199   0.727   6.408 1.00 . A A .  1 LEU CG   1 1 
       10  4840 1 1  1 LEU H1   H  15.513   4.381   5.191 1.00 . A A .  1 LEU H1   1 1 
       10  4841 1 1  1 LEU H2   H  15.682   3.153   6.333 1.00 . A A .  1 LEU H2   1 1 
       10  4842 1 1  1 LEU H3   H  14.413   4.274   6.442 1.00 . A A .  1 LEU H3   1 1 
       10  4843 1 1  1 LEU HA   H  14.736   2.385   4.218 1.00 . A A .  1 LEU HA   1 1 
       10  4844 1 1  1 LEU HB2  H  12.849   2.357   6.580 1.00 . A A .  1 LEU HB2  1 1 
       10  4845 1 1  1 LEU HB3  H  12.624   1.386   5.146 1.00 . A A .  1 LEU HB3  1 1 
       10  4846 1 1  1 LEU HD11 H  12.530  -0.549   6.777 1.00 . A A .  1 LEU HD11 1 1 
       10  4847 1 1  1 LEU HD12 H  12.948   0.507   8.124 1.00 . A A .  1 LEU HD12 1 1 
       10  4848 1 1  1 LEU HD13 H  13.946  -0.902   7.767 1.00 . A A .  1 LEU HD13 1 1 
       10  4849 1 1  1 LEU HD21 H  15.377  -0.947   5.790 1.00 . A A .  1 LEU HD21 1 1 
       10  4850 1 1  1 LEU HD22 H  15.471   0.441   4.713 1.00 . A A .  1 LEU HD22 1 1 
       10  4851 1 1  1 LEU HD23 H  14.028  -0.573   4.718 1.00 . A A .  1 LEU HD23 1 1 
       10  4852 1 1  1 LEU HG   H  15.002   1.177   6.972 1.00 . A A .  1 LEU HG   1 1 
       10  4853 1 1  1 LEU N    N  14.994   3.708   5.790 1.00 . A A .  1 LEU N    1 1 
       10  4854 1 1  1 LEU O    O  12.645   4.751   4.798 1.00 . A A .  1 LEU O    1 1 
       10  4855 1 1  2 PRO C    C  10.417   3.851   2.725 1.00 . A A .  2 PRO C    1 1 
       10  4856 1 1  2 PRO CA   C  11.801   4.164   2.207 1.00 . A A .  2 PRO CA   1 1 
       10  4857 1 1  2 PRO CB   C  11.982   3.642   0.783 1.00 . A A .  2 PRO CB   1 1 
       10  4858 1 1  2 PRO CD   C  13.406   2.335   2.196 1.00 . A A .  2 PRO CD   1 1 
       10  4859 1 1  2 PRO CG   C  12.562   2.279   0.954 1.00 . A A .  2 PRO CG   1 1 
       10  4860 1 1  2 PRO HA   H  11.923   5.236   2.249 1.00 . A A .  2 PRO HA   1 1 
       10  4861 1 1  2 PRO HB2  H  11.024   3.610   0.290 1.00 . A A .  2 PRO HB2  1 1 
       10  4862 1 1  2 PRO HB3  H  12.653   4.298   0.247 1.00 . A A .  2 PRO HB3  1 1 
       10  4863 1 1  2 PRO HD2  H  13.349   1.410   2.754 1.00 . A A .  2 PRO HD2  1 1 
       10  4864 1 1  2 PRO HD3  H  14.434   2.562   1.956 1.00 . A A .  2 PRO HD3  1 1 
       10  4865 1 1  2 PRO HG2  H  11.764   1.560   1.077 1.00 . A A .  2 PRO HG2  1 1 
       10  4866 1 1  2 PRO HG3  H  13.167   2.025   0.100 1.00 . A A .  2 PRO HG3  1 1 
       10  4867 1 1  2 PRO N    N  12.806   3.438   2.977 1.00 . A A .  2 PRO N    1 1 
       10  4868 1 1  2 PRO O    O  10.052   2.683   2.911 1.00 . A A .  2 PRO O    1 1 
       10  4869 1 1  3 ARG C    C   7.339   5.085   2.505 1.00 . A A .  3 ARG C    1 1 
       10  4870 1 1  3 ARG CA   C   8.365   4.703   3.531 1.00 . A A .  3 ARG CA   1 1 
       10  4871 1 1  3 ARG CB   C   8.183   5.511   4.800 1.00 . A A .  3 ARG CB   1 1 
       10  4872 1 1  3 ARG CD   C   8.756   5.833   7.208 1.00 . A A .  3 ARG CD   1 1 
       10  4873 1 1  3 ARG CG   C   9.132   5.132   5.924 1.00 . A A .  3 ARG CG   1 1 
       10  4874 1 1  3 ARG CZ   C   6.587   6.129   8.409 1.00 . A A .  3 ARG CZ   1 1 
       10  4875 1 1  3 ARG H    H   9.994   5.773   2.792 1.00 . A A .  3 ARG H    1 1 
       10  4876 1 1  3 ARG HA   H   8.241   3.657   3.766 1.00 . A A .  3 ARG HA   1 1 
       10  4877 1 1  3 ARG HB2  H   8.329   6.556   4.569 1.00 . A A .  3 ARG HB2  1 1 
       10  4878 1 1  3 ARG HB3  H   7.172   5.370   5.146 1.00 . A A .  3 ARG HB3  1 1 
       10  4879 1 1  3 ARG HD2  H   9.510   5.630   7.954 1.00 . A A .  3 ARG HD2  1 1 
       10  4880 1 1  3 ARG HD3  H   8.710   6.894   7.016 1.00 . A A .  3 ARG HD3  1 1 
       10  4881 1 1  3 ARG HE   H   7.215   4.447   7.500 1.00 . A A .  3 ARG HE   1 1 
       10  4882 1 1  3 ARG HG2  H   9.081   4.064   6.080 1.00 . A A .  3 ARG HG2  1 1 
       10  4883 1 1  3 ARG HG3  H  10.137   5.414   5.646 1.00 . A A .  3 ARG HG3  1 1 
       10  4884 1 1  3 ARG HH11 H   7.731   7.822   8.413 1.00 . A A .  3 ARG HH11 1 1 
       10  4885 1 1  3 ARG HH12 H   6.245   7.977   9.210 1.00 . A A .  3 ARG HH12 1 1 
       10  4886 1 1  3 ARG HH21 H   5.186   4.655   8.605 1.00 . A A .  3 ARG HH21 1 1 
       10  4887 1 1  3 ARG HH22 H   4.773   6.144   9.339 1.00 . A A .  3 ARG HH22 1 1 
       10  4888 1 1  3 ARG N    N   9.674   4.869   2.996 1.00 . A A .  3 ARG N    1 1 
       10  4889 1 1  3 ARG NE   N   7.446   5.384   7.706 1.00 . A A .  3 ARG NE   1 1 
       10  4890 1 1  3 ARG NH1  N   6.876   7.389   8.700 1.00 . A A .  3 ARG NH1  1 1 
       10  4891 1 1  3 ARG NH2  N   5.436   5.606   8.813 1.00 . A A .  3 ARG NH2  1 1 
       10  4892 1 1  3 ARG O    O   7.554   5.997   1.709 1.00 . A A .  3 ARG O    1 1 
       10  4893 1 1  4 CYS C    C   4.105   5.517   2.083 1.00 . A A .  4 CYS C    1 1 
       10  4894 1 1  4 CYS CA   C   5.192   4.609   1.562 1.00 . A A .  4 CYS CA   1 1 
       10  4895 1 1  4 CYS CB   C   4.616   3.256   1.213 1.00 . A A .  4 CYS CB   1 1 
       10  4896 1 1  4 CYS H    H   6.096   3.756   3.249 1.00 . A A .  4 CYS H    1 1 
       10  4897 1 1  4 CYS HA   H   5.624   5.031   0.667 1.00 . A A .  4 CYS HA   1 1 
       10  4898 1 1  4 CYS HB2  H   4.223   2.814   2.118 1.00 . A A .  4 CYS HB2  1 1 
       10  4899 1 1  4 CYS HB3  H   3.814   3.372   0.502 1.00 . A A .  4 CYS HB3  1 1 
       10  4900 1 1  4 CYS N    N   6.236   4.420   2.538 1.00 . A A .  4 CYS N    1 1 
       10  4901 1 1  4 CYS O    O   3.191   5.875   1.345 1.00 . A A .  4 CYS O    1 1 
       10  4902 1 1  4 CYS SG   S   5.856   2.109   0.526 1.00 . A A .  4 CYS SG   1 1 
       10  4903 1 1  5 ASP C    C   2.000   5.910   4.376 1.00 . A A .  5 ASP C    1 1 
       10  4904 1 1  5 ASP CA   C   3.267   6.710   4.120 1.00 . A A .  5 ASP CA   1 1 
       10  4905 1 1  5 ASP CB   C   2.923   8.023   3.392 1.00 . A A .  5 ASP CB   1 1 
       10  4906 1 1  5 ASP CG   C   4.106   8.927   3.121 1.00 . A A .  5 ASP CG   1 1 
       10  4907 1 1  5 ASP H    H   5.017   5.572   3.862 1.00 . A A .  5 ASP H    1 1 
       10  4908 1 1  5 ASP HA   H   3.719   6.933   5.076 1.00 . A A .  5 ASP HA   1 1 
       10  4909 1 1  5 ASP HB2  H   2.521   7.733   2.434 1.00 . A A .  5 ASP HB2  1 1 
       10  4910 1 1  5 ASP HB3  H   2.178   8.559   3.959 1.00 . A A .  5 ASP HB3  1 1 
       10  4911 1 1  5 ASP N    N   4.230   5.882   3.374 1.00 . A A .  5 ASP N    1 1 
       10  4912 1 1  5 ASP O    O   0.959   6.456   4.797 1.00 . A A .  5 ASP O    1 1 
       10  4913 1 1  5 ASP OD1  O   4.626   9.566   4.064 1.00 . A A .  5 ASP OD1  1 1 
       10  4914 1 1  5 ASP OD2  O   4.525   9.042   1.948 1.00 . A A .  5 ASP OD2  1 1 
       10  4915 1 1  6 SER C    C   1.099   2.864   5.527 1.00 . A A .  6 SER C    1 1 
       10  4916 1 1  6 SER CA   C   0.984   3.735   4.286 1.00 . A A .  6 SER CA   1 1 
       10  4917 1 1  6 SER CB   C   0.952   2.828   3.070 1.00 . A A .  6 SER CB   1 1 
       10  4918 1 1  6 SER H    H   2.973   4.257   3.918 1.00 . A A .  6 SER H    1 1 
       10  4919 1 1  6 SER HA   H   0.073   4.311   4.302 1.00 . A A .  6 SER HA   1 1 
       10  4920 1 1  6 SER HB2  H   1.771   2.128   3.128 1.00 . A A .  6 SER HB2  1 1 
       10  4921 1 1  6 SER HB3  H   0.017   2.289   3.045 1.00 . A A .  6 SER HB3  1 1 
       10  4922 1 1  6 SER HG   H   0.734   3.054   1.151 1.00 . A A .  6 SER HG   1 1 
       10  4923 1 1  6 SER N    N   2.099   4.621   4.172 1.00 . A A .  6 SER N    1 1 
       10  4924 1 1  6 SER O    O   2.023   2.056   5.628 1.00 . A A .  6 SER O    1 1 
       10  4925 1 1  6 SER OG   O   1.082   3.571   1.886 1.00 . A A .  6 SER OG   1 1 
       10  4926 1 1  7 PRO C    C  -0.405   0.744   7.247 1.00 . A A .  7 PRO C    1 1 
       10  4927 1 1  7 PRO CA   C   0.133   2.128   7.651 1.00 . A A .  7 PRO CA   1 1 
       10  4928 1 1  7 PRO CB   C  -0.840   2.838   8.598 1.00 . A A .  7 PRO CB   1 1 
       10  4929 1 1  7 PRO CD   C  -0.874   4.048   6.521 1.00 . A A .  7 PRO CD   1 1 
       10  4930 1 1  7 PRO CG   C  -1.694   3.702   7.729 1.00 . A A .  7 PRO CG   1 1 
       10  4931 1 1  7 PRO HA   H   1.106   2.021   8.104 1.00 . A A .  7 PRO HA   1 1 
       10  4932 1 1  7 PRO HB2  H  -1.433   2.102   9.122 1.00 . A A .  7 PRO HB2  1 1 
       10  4933 1 1  7 PRO HB3  H  -0.284   3.429   9.309 1.00 . A A .  7 PRO HB3  1 1 
       10  4934 1 1  7 PRO HD2  H  -1.490   3.999   5.635 1.00 . A A .  7 PRO HD2  1 1 
       10  4935 1 1  7 PRO HD3  H  -0.439   5.031   6.622 1.00 . A A .  7 PRO HD3  1 1 
       10  4936 1 1  7 PRO HG2  H  -2.580   3.162   7.430 1.00 . A A .  7 PRO HG2  1 1 
       10  4937 1 1  7 PRO HG3  H  -1.972   4.600   8.262 1.00 . A A .  7 PRO HG3  1 1 
       10  4938 1 1  7 PRO N    N   0.175   3.006   6.483 1.00 . A A .  7 PRO N    1 1 
       10  4939 1 1  7 PRO O    O  -0.155  -0.272   7.899 1.00 . A A .  7 PRO O    1 1 
       10  4940 1 1  8 PHE C    C  -2.206   0.079   4.166 1.00 . A A .  8 PHE C    1 1 
       10  4941 1 1  8 PHE CA   C  -1.715  -0.408   5.517 1.00 . A A .  8 PHE CA   1 1 
       10  4942 1 1  8 PHE CB   C  -2.911  -0.966   6.355 1.00 . A A .  8 PHE CB   1 1 
       10  4943 1 1  8 PHE CD1  C  -4.161   1.023   7.285 1.00 . A A .  8 PHE CD1  1 1 
       10  4944 1 1  8 PHE CD2  C  -5.230  -0.295   5.616 1.00 . A A .  8 PHE CD2  1 1 
       10  4945 1 1  8 PHE CE1  C  -5.265   1.851   7.335 1.00 . A A .  8 PHE CE1  1 1 
       10  4946 1 1  8 PHE CE2  C  -6.332   0.526   5.665 1.00 . A A .  8 PHE CE2  1 1 
       10  4947 1 1  8 PHE CG   C  -4.128  -0.058   6.425 1.00 . A A .  8 PHE CG   1 1 
       10  4948 1 1  8 PHE CZ   C  -6.349   1.602   6.524 1.00 . A A .  8 PHE CZ   1 1 
       10  4949 1 1  8 PHE H    H  -1.272   1.596   5.677 1.00 . A A .  8 PHE H    1 1 
       10  4950 1 1  8 PHE HA   H  -0.954  -1.164   5.383 1.00 . A A .  8 PHE HA   1 1 
       10  4951 1 1  8 PHE HB2  H  -3.231  -1.905   5.923 1.00 . A A .  8 PHE HB2  1 1 
       10  4952 1 1  8 PHE HB3  H  -2.571  -1.148   7.363 1.00 . A A .  8 PHE HB3  1 1 
       10  4953 1 1  8 PHE HD1  H  -3.310   1.215   7.920 1.00 . A A .  8 PHE HD1  1 1 
       10  4954 1 1  8 PHE HD2  H  -5.226  -1.139   4.940 1.00 . A A .  8 PHE HD2  1 1 
       10  4955 1 1  8 PHE HE1  H  -5.278   2.694   8.010 1.00 . A A .  8 PHE HE1  1 1 
       10  4956 1 1  8 PHE HE2  H  -7.182   0.324   5.029 1.00 . A A .  8 PHE HE2  1 1 
       10  4957 1 1  8 PHE HZ   H  -7.213   2.251   6.560 1.00 . A A .  8 PHE HZ   1 1 
       10  4958 1 1  8 PHE N    N  -1.123   0.747   6.141 1.00 . A A .  8 PHE N    1 1 
       10  4959 1 1  8 PHE O    O  -2.008   1.258   3.841 1.00 . A A .  8 PHE O    1 1 
       10  4960 1 1  9 CYS C    C  -4.504  -1.405   1.896 1.00 . A A .  9 CYS C    1 1 
       10  4961 1 1  9 CYS CA   C  -3.405  -0.399   2.147 1.00 . A A .  9 CYS CA   1 1 
       10  4962 1 1  9 CYS CB   C  -2.379  -0.409   1.009 1.00 . A A .  9 CYS CB   1 1 
       10  4963 1 1  9 CYS H    H  -2.822  -1.732   3.640 1.00 . A A .  9 CYS H    1 1 
       10  4964 1 1  9 CYS HA   H  -3.828   0.590   2.269 1.00 . A A .  9 CYS HA   1 1 
       10  4965 1 1  9 CYS HB2  H  -1.524   0.178   1.309 1.00 . A A .  9 CYS HB2  1 1 
       10  4966 1 1  9 CYS HB3  H  -2.071  -1.431   0.852 1.00 . A A .  9 CYS HB3  1 1 
       10  4967 1 1  9 CYS N    N  -2.789  -0.780   3.394 1.00 . A A .  9 CYS N    1 1 
       10  4968 1 1  9 CYS O    O  -4.548  -2.442   2.569 1.00 . A A .  9 CYS O    1 1 
       10  4969 1 1  9 CYS SG   S  -2.965   0.264  -0.597 1.00 . A A .  9 CYS SG   1 1 
       10  4970 1 1 10 SER C    C  -7.036  -1.710  -0.646 1.00 . A A . 10 SER C    1 1 
       10  4971 1 1 10 SER CA   C  -6.507  -2.024   0.731 1.00 . A A . 10 SER CA   1 1 
       10  4972 1 1 10 SER CB   C  -7.644  -1.800   1.742 1.00 . A A . 10 SER CB   1 1 
       10  4973 1 1 10 SER H    H  -5.352  -0.277   0.513 1.00 . A A . 10 SER H    1 1 
       10  4974 1 1 10 SER HA   H  -6.169  -3.046   0.791 1.00 . A A . 10 SER HA   1 1 
       10  4975 1 1 10 SER HB2  H  -8.108  -0.846   1.541 1.00 . A A . 10 SER HB2  1 1 
       10  4976 1 1 10 SER HB3  H  -8.380  -2.582   1.622 1.00 . A A . 10 SER HB3  1 1 
       10  4977 1 1 10 SER HG   H  -6.252  -2.103   3.051 1.00 . A A . 10 SER HG   1 1 
       10  4978 1 1 10 SER N    N  -5.410  -1.122   1.017 1.00 . A A . 10 SER N    1 1 
       10  4979 1 1 10 SER O    O  -6.775  -0.648  -1.158 1.00 . A A . 10 SER O    1 1 
       10  4980 1 1 10 SER OG   O  -7.173  -1.812   3.072 1.00 . A A . 10 SER OG   1 1 
       10  4981 1 1 11 LEU C    C  -9.391  -1.149  -2.446 1.00 . A A . 11 LEU C    1 1 
       10  4982 1 1 11 LEU CA   C  -8.466  -2.371  -2.515 1.00 . A A . 11 LEU CA   1 1 
       10  4983 1 1 11 LEU CB   C  -9.286  -3.600  -2.934 1.00 . A A . 11 LEU CB   1 1 
       10  4984 1 1 11 LEU CD1  C  -9.458  -6.034  -3.498 1.00 . A A . 11 LEU CD1  1 1 
       10  4985 1 1 11 LEU CD2  C  -7.529  -4.698  -4.333 1.00 . A A . 11 LEU CD2  1 1 
       10  4986 1 1 11 LEU CG   C  -8.506  -4.889  -3.187 1.00 . A A . 11 LEU CG   1 1 
       10  4987 1 1 11 LEU H    H  -7.900  -3.495  -0.792 1.00 . A A . 11 LEU H    1 1 
       10  4988 1 1 11 LEU HA   H  -7.707  -2.182  -3.257 1.00 . A A . 11 LEU HA   1 1 
       10  4989 1 1 11 LEU HB2  H -10.012  -3.795  -2.160 1.00 . A A . 11 LEU HB2  1 1 
       10  4990 1 1 11 LEU HB3  H  -9.821  -3.349  -3.839 1.00 . A A . 11 LEU HB3  1 1 
       10  4991 1 1 11 LEU HD11 H -10.022  -5.799  -4.388 1.00 . A A . 11 LEU HD11 1 1 
       10  4992 1 1 11 LEU HD12 H -10.136  -6.175  -2.669 1.00 . A A . 11 LEU HD12 1 1 
       10  4993 1 1 11 LEU HD13 H  -8.892  -6.941  -3.658 1.00 . A A . 11 LEU HD13 1 1 
       10  4994 1 1 11 LEU HD21 H  -6.805  -3.939  -4.074 1.00 . A A . 11 LEU HD21 1 1 
       10  4995 1 1 11 LEU HD22 H  -8.071  -4.391  -5.215 1.00 . A A . 11 LEU HD22 1 1 
       10  4996 1 1 11 LEU HD23 H  -7.022  -5.630  -4.527 1.00 . A A . 11 LEU HD23 1 1 
       10  4997 1 1 11 LEU HG   H  -7.944  -5.147  -2.301 1.00 . A A . 11 LEU HG   1 1 
       10  4998 1 1 11 LEU N    N  -7.806  -2.612  -1.219 1.00 . A A . 11 LEU N    1 1 
       10  4999 1 1 11 LEU O    O  -9.651  -0.499  -3.445 1.00 . A A . 11 LEU O    1 1 
       10  5000 1 1 12 PHE C    C -10.064   1.416  -0.349 1.00 . A A . 12 PHE C    1 1 
       10  5001 1 1 12 PHE CA   C -10.783   0.266  -1.041 1.00 . A A . 12 PHE CA   1 1 
       10  5002 1 1 12 PHE CB   C -11.990  -0.189  -0.217 1.00 . A A . 12 PHE CB   1 1 
       10  5003 1 1 12 PHE CD1  C -12.507  -2.629  -0.501 1.00 . A A . 12 PHE CD1  1 1 
       10  5004 1 1 12 PHE CD2  C -13.663  -1.055  -1.857 1.00 . A A . 12 PHE CD2  1 1 
       10  5005 1 1 12 PHE CE1  C -13.176  -3.659  -1.121 1.00 . A A . 12 PHE CE1  1 1 
       10  5006 1 1 12 PHE CE2  C -14.338  -2.079  -2.475 1.00 . A A . 12 PHE CE2  1 1 
       10  5007 1 1 12 PHE CG   C -12.743  -1.313  -0.864 1.00 . A A . 12 PHE CG   1 1 
       10  5008 1 1 12 PHE CZ   C -14.091  -3.384  -2.109 1.00 . A A . 12 PHE CZ   1 1 
       10  5009 1 1 12 PHE H    H  -9.640  -1.439  -0.506 1.00 . A A . 12 PHE H    1 1 
       10  5010 1 1 12 PHE HA   H -11.129   0.597  -2.008 1.00 . A A . 12 PHE HA   1 1 
       10  5011 1 1 12 PHE HB2  H -11.651  -0.525   0.753 1.00 . A A . 12 PHE HB2  1 1 
       10  5012 1 1 12 PHE HB3  H -12.664   0.644  -0.090 1.00 . A A . 12 PHE HB3  1 1 
       10  5013 1 1 12 PHE HD1  H -11.793  -2.851   0.277 1.00 . A A . 12 PHE HD1  1 1 
       10  5014 1 1 12 PHE HD2  H -13.859  -0.034  -2.147 1.00 . A A . 12 PHE HD2  1 1 
       10  5015 1 1 12 PHE HE1  H -12.989  -4.683  -0.833 1.00 . A A . 12 PHE HE1  1 1 
       10  5016 1 1 12 PHE HE2  H -15.058  -1.860  -3.251 1.00 . A A . 12 PHE HE2  1 1 
       10  5017 1 1 12 PHE HZ   H -14.618  -4.192  -2.597 1.00 . A A . 12 PHE HZ   1 1 
       10  5018 1 1 12 PHE N    N  -9.881  -0.858  -1.253 1.00 . A A . 12 PHE N    1 1 
       10  5019 1 1 12 PHE O    O -10.662   2.437  -0.028 1.00 . A A . 12 PHE O    1 1 
       10  5020 1 1 13 ARG C    C  -6.596   2.224  -0.131 1.00 . A A . 13 ARG C    1 1 
       10  5021 1 1 13 ARG CA   C  -7.958   2.246   0.545 1.00 . A A . 13 ARG CA   1 1 
       10  5022 1 1 13 ARG CB   C  -7.732   2.019   2.079 1.00 . A A . 13 ARG CB   1 1 
       10  5023 1 1 13 ARG CD   C  -9.976   1.101   2.921 1.00 . A A . 13 ARG CD   1 1 
       10  5024 1 1 13 ARG CG   C  -8.913   2.176   3.062 1.00 . A A . 13 ARG CG   1 1 
       10  5025 1 1 13 ARG CZ   C -12.153   1.031   4.158 1.00 . A A . 13 ARG CZ   1 1 
       10  5026 1 1 13 ARG H    H  -8.356   0.406  -0.391 1.00 . A A . 13 ARG H    1 1 
       10  5027 1 1 13 ARG HA   H  -8.420   3.209   0.383 1.00 . A A . 13 ARG HA   1 1 
       10  5028 1 1 13 ARG HB2  H  -7.345   1.021   2.216 1.00 . A A . 13 ARG HB2  1 1 
       10  5029 1 1 13 ARG HB3  H  -6.954   2.705   2.383 1.00 . A A . 13 ARG HB3  1 1 
       10  5030 1 1 13 ARG HD2  H -10.598   1.333   2.069 1.00 . A A . 13 ARG HD2  1 1 
       10  5031 1 1 13 ARG HD3  H  -9.492   0.150   2.763 1.00 . A A . 13 ARG HD3  1 1 
       10  5032 1 1 13 ARG HE   H -10.297   0.843   4.941 1.00 . A A . 13 ARG HE   1 1 
       10  5033 1 1 13 ARG HG2  H  -8.530   2.138   4.070 1.00 . A A . 13 ARG HG2  1 1 
       10  5034 1 1 13 ARG HG3  H  -9.365   3.143   2.895 1.00 . A A . 13 ARG HG3  1 1 
       10  5035 1 1 13 ARG HH11 H -12.466   1.743   2.241 1.00 . A A . 13 ARG HH11 1 1 
       10  5036 1 1 13 ARG HH12 H -13.871   1.412   3.132 1.00 . A A . 13 ARG HH12 1 1 
       10  5037 1 1 13 ARG HH21 H -12.290   0.462   6.127 1.00 . A A . 13 ARG HH21 1 1 
       10  5038 1 1 13 ARG HH22 H -13.778   0.733   5.340 1.00 . A A . 13 ARG HH22 1 1 
       10  5039 1 1 13 ARG N    N  -8.792   1.231  -0.085 1.00 . A A . 13 ARG N    1 1 
       10  5040 1 1 13 ARG NE   N -10.815   1.009   4.119 1.00 . A A . 13 ARG NE   1 1 
       10  5041 1 1 13 ARG NH1  N -12.865   1.427   3.105 1.00 . A A . 13 ARG NH1  1 1 
       10  5042 1 1 13 ARG NH2  N -12.775   0.719   5.284 1.00 . A A . 13 ARG NH2  1 1 
       10  5043 1 1 13 ARG O    O  -5.660   1.617   0.382 1.00 . A A . 13 ARG O    1 1 
       10  5044 1 1 14 ILE C    C  -4.601   4.205  -1.945 1.00 . A A . 14 ILE C    1 1 
       10  5045 1 1 14 ILE CA   C  -5.241   2.842  -2.033 1.00 . A A . 14 ILE CA   1 1 
       10  5046 1 1 14 ILE CB   C  -5.424   2.461  -3.530 1.00 . A A . 14 ILE CB   1 1 
       10  5047 1 1 14 ILE CD1  C  -6.700   3.081  -5.673 1.00 . A A . 14 ILE CD1  1 1 
       10  5048 1 1 14 ILE CG1  C  -6.502   3.338  -4.193 1.00 . A A . 14 ILE CG1  1 1 
       10  5049 1 1 14 ILE CG2  C  -5.754   0.982  -3.675 1.00 . A A . 14 ILE CG2  1 1 
       10  5050 1 1 14 ILE H    H  -7.285   3.261  -1.679 1.00 . A A . 14 ILE H    1 1 
       10  5051 1 1 14 ILE HA   H  -4.580   2.124  -1.572 1.00 . A A . 14 ILE HA   1 1 
       10  5052 1 1 14 ILE HB   H  -4.482   2.633  -4.028 1.00 . A A . 14 ILE HB   1 1 
       10  5053 1 1 14 ILE HD11 H  -5.781   3.284  -6.200 1.00 . A A . 14 ILE HD11 1 1 
       10  5054 1 1 14 ILE HD12 H  -7.484   3.722  -6.047 1.00 . A A . 14 ILE HD12 1 1 
       10  5055 1 1 14 ILE HD13 H  -6.976   2.047  -5.818 1.00 . A A . 14 ILE HD13 1 1 
       10  5056 1 1 14 ILE HG12 H  -7.442   3.130  -3.708 1.00 . A A . 14 ILE HG12 1 1 
       10  5057 1 1 14 ILE HG13 H  -6.248   4.378  -4.058 1.00 . A A . 14 ILE HG13 1 1 
       10  5058 1 1 14 ILE HG21 H  -6.658   0.760  -3.130 1.00 . A A . 14 ILE HG21 1 1 
       10  5059 1 1 14 ILE HG22 H  -4.941   0.388  -3.284 1.00 . A A . 14 ILE HG22 1 1 
       10  5060 1 1 14 ILE HG23 H  -5.900   0.755  -4.720 1.00 . A A . 14 ILE HG23 1 1 
       10  5061 1 1 14 ILE N    N  -6.498   2.821  -1.288 1.00 . A A . 14 ILE N    1 1 
       10  5062 1 1 14 ILE O    O  -3.480   4.413  -2.411 1.00 . A A . 14 ILE O    1 1 
       10  5063 1 1 15 GLY C    C  -3.675   6.624  -0.219 1.00 . A A . 15 GLY C    1 1 
       10  5064 1 1 15 GLY CA   C  -4.832   6.486  -1.184 1.00 . A A . 15 GLY CA   1 1 
       10  5065 1 1 15 GLY H    H  -6.181   4.885  -0.942 1.00 . A A . 15 GLY H    1 1 
       10  5066 1 1 15 GLY HA2  H  -4.511   6.835  -2.154 1.00 . A A . 15 GLY HA2  1 1 
       10  5067 1 1 15 GLY HA3  H  -5.646   7.107  -0.842 1.00 . A A . 15 GLY HA3  1 1 
       10  5068 1 1 15 GLY N    N  -5.306   5.127  -1.314 1.00 . A A . 15 GLY N    1 1 
       10  5069 1 1 15 GLY O    O  -3.042   7.671  -0.154 1.00 . A A . 15 GLY O    1 1 
       10  5070 1 1 16 LEU C    C  -0.999   5.617   0.702 1.00 . A A . 16 LEU C    1 1 
       10  5071 1 1 16 LEU CA   C  -2.304   5.564   1.474 1.00 . A A . 16 LEU CA   1 1 
       10  5072 1 1 16 LEU CB   C  -2.315   4.319   2.387 1.00 . A A . 16 LEU CB   1 1 
       10  5073 1 1 16 LEU CD1  C  -3.550   5.430   4.297 1.00 . A A . 16 LEU CD1  1 1 
       10  5074 1 1 16 LEU CD2  C  -4.758   3.808   2.834 1.00 . A A . 16 LEU CD2  1 1 
       10  5075 1 1 16 LEU CG   C  -3.430   4.186   3.445 1.00 . A A . 16 LEU CG   1 1 
       10  5076 1 1 16 LEU H    H  -4.005   4.797   0.483 1.00 . A A . 16 LEU H    1 1 
       10  5077 1 1 16 LEU HA   H  -2.375   6.451   2.086 1.00 . A A . 16 LEU HA   1 1 
       10  5078 1 1 16 LEU HB2  H  -2.374   3.452   1.747 1.00 . A A . 16 LEU HB2  1 1 
       10  5079 1 1 16 LEU HB3  H  -1.362   4.286   2.891 1.00 . A A . 16 LEU HB3  1 1 
       10  5080 1 1 16 LEU HD11 H  -4.308   5.268   5.048 1.00 . A A . 16 LEU HD11 1 1 
       10  5081 1 1 16 LEU HD12 H  -3.836   6.264   3.673 1.00 . A A . 16 LEU HD12 1 1 
       10  5082 1 1 16 LEU HD13 H  -2.603   5.640   4.773 1.00 . A A . 16 LEU HD13 1 1 
       10  5083 1 1 16 LEU HD21 H  -4.672   2.848   2.348 1.00 . A A . 16 LEU HD21 1 1 
       10  5084 1 1 16 LEU HD22 H  -5.035   4.554   2.106 1.00 . A A . 16 LEU HD22 1 1 
       10  5085 1 1 16 LEU HD23 H  -5.508   3.758   3.609 1.00 . A A . 16 LEU HD23 1 1 
       10  5086 1 1 16 LEU HG   H  -3.135   3.394   4.119 1.00 . A A . 16 LEU HG   1 1 
       10  5087 1 1 16 LEU N    N  -3.418   5.576   0.550 1.00 . A A . 16 LEU N    1 1 
       10  5088 1 1 16 LEU O    O  -0.116   6.421   1.006 1.00 . A A . 16 LEU O    1 1 
       10  5089 1 1 17 CYS C    C   0.158   5.811  -2.196 1.00 . A A . 17 CYS C    1 1 
       10  5090 1 1 17 CYS CA   C   0.283   4.745  -1.131 1.00 . A A . 17 CYS CA   1 1 
       10  5091 1 1 17 CYS CB   C   0.467   3.348  -1.765 1.00 . A A . 17 CYS CB   1 1 
       10  5092 1 1 17 CYS H    H  -1.666   4.227  -0.566 1.00 . A A . 17 CYS H    1 1 
       10  5093 1 1 17 CYS HA   H   1.129   4.972  -0.498 1.00 . A A . 17 CYS HA   1 1 
       10  5094 1 1 17 CYS HB2  H  -0.242   3.187  -2.562 1.00 . A A . 17 CYS HB2  1 1 
       10  5095 1 1 17 CYS HB3  H   1.462   3.295  -2.183 1.00 . A A . 17 CYS HB3  1 1 
       10  5096 1 1 17 CYS N    N  -0.904   4.791  -0.323 1.00 . A A . 17 CYS N    1 1 
       10  5097 1 1 17 CYS O    O  -0.472   5.600  -3.237 1.00 . A A . 17 CYS O    1 1 
       10  5098 1 1 17 CYS SG   S   0.305   1.959  -0.577 1.00 . A A . 17 CYS SG   1 1 
       10  5099 1 1 18 GLY C    C   1.544   7.987  -3.987 1.00 . A A . 18 GLY C    1 1 
       10  5100 1 1 18 GLY CA   C   0.583   8.081  -2.833 1.00 . A A . 18 GLY CA   1 1 
       10  5101 1 1 18 GLY H    H   1.210   7.101  -1.086 1.00 . A A . 18 GLY H    1 1 
       10  5102 1 1 18 GLY HA2  H  -0.425   8.102  -3.217 1.00 . A A . 18 GLY HA2  1 1 
       10  5103 1 1 18 GLY HA3  H   0.770   8.999  -2.294 1.00 . A A . 18 GLY HA3  1 1 
       10  5104 1 1 18 GLY N    N   0.709   6.976  -1.923 1.00 . A A . 18 GLY N    1 1 
       10  5105 1 1 18 GLY O    O   2.518   8.724  -4.034 1.00 . A A . 18 GLY O    1 1 
       10  5106 1 1 19 ASP C    C   3.481   6.205  -5.864 1.00 . A A . 19 ASP C    1 1 
       10  5107 1 1 19 ASP CA   C   2.071   6.751  -6.127 1.00 . A A . 19 ASP CA   1 1 
       10  5108 1 1 19 ASP CB   C   2.118   8.016  -6.981 1.00 . A A . 19 ASP CB   1 1 
       10  5109 1 1 19 ASP CG   C   2.740   7.821  -8.356 1.00 . A A . 19 ASP CG   1 1 
       10  5110 1 1 19 ASP H    H   0.557   6.414  -4.673 1.00 . A A . 19 ASP H    1 1 
       10  5111 1 1 19 ASP HA   H   1.526   5.993  -6.669 1.00 . A A . 19 ASP HA   1 1 
       10  5112 1 1 19 ASP HB2  H   1.092   8.331  -7.077 1.00 . A A . 19 ASP HB2  1 1 
       10  5113 1 1 19 ASP HB3  H   2.667   8.776  -6.441 1.00 . A A . 19 ASP HB3  1 1 
       10  5114 1 1 19 ASP N    N   1.309   7.008  -4.873 1.00 . A A . 19 ASP N    1 1 
       10  5115 1 1 19 ASP O    O   4.072   5.540  -6.701 1.00 . A A . 19 ASP O    1 1 
       10  5116 1 1 19 ASP OD1  O   3.971   7.935  -8.496 1.00 . A A . 19 ASP OD1  1 1 
       10  5117 1 1 19 ASP OD2  O   1.985   7.583  -9.336 1.00 . A A . 19 ASP OD2  1 1 
       10  5118 1 1 20 LYS C    C   5.512   4.574  -4.209 1.00 . A A . 20 LYS C    1 1 
       10  5119 1 1 20 LYS CA   C   5.314   6.078  -4.255 1.00 . A A . 20 LYS CA   1 1 
       10  5120 1 1 20 LYS CB   C   5.616   6.658  -2.879 1.00 . A A . 20 LYS CB   1 1 
       10  5121 1 1 20 LYS CD   C   5.770   8.646  -1.400 1.00 . A A . 20 LYS CD   1 1 
       10  5122 1 1 20 LYS CE   C   5.469  10.126  -1.257 1.00 . A A . 20 LYS CE   1 1 
       10  5123 1 1 20 LYS CG   C   5.490   8.164  -2.799 1.00 . A A . 20 LYS CG   1 1 
       10  5124 1 1 20 LYS H    H   3.355   6.920  -4.065 1.00 . A A . 20 LYS H    1 1 
       10  5125 1 1 20 LYS HA   H   6.008   6.515  -4.956 1.00 . A A . 20 LYS HA   1 1 
       10  5126 1 1 20 LYS HB2  H   4.928   6.227  -2.167 1.00 . A A . 20 LYS HB2  1 1 
       10  5127 1 1 20 LYS HB3  H   6.622   6.387  -2.597 1.00 . A A . 20 LYS HB3  1 1 
       10  5128 1 1 20 LYS HD2  H   5.152   8.074  -0.728 1.00 . A A . 20 LYS HD2  1 1 
       10  5129 1 1 20 LYS HD3  H   6.810   8.467  -1.171 1.00 . A A . 20 LYS HD3  1 1 
       10  5130 1 1 20 LYS HE2  H   6.123  10.676  -1.917 1.00 . A A . 20 LYS HE2  1 1 
       10  5131 1 1 20 LYS HE3  H   4.443  10.307  -1.539 1.00 . A A . 20 LYS HE3  1 1 
       10  5132 1 1 20 LYS HG2  H   6.199   8.614  -3.480 1.00 . A A . 20 LYS HG2  1 1 
       10  5133 1 1 20 LYS HG3  H   4.486   8.448  -3.079 1.00 . A A . 20 LYS HG3  1 1 
       10  5134 1 1 20 LYS HZ1  H   5.389  11.594   0.221 1.00 . A A . 20 LYS HZ1  1 1 
       10  5135 1 1 20 LYS HZ2  H   6.691  10.550   0.379 1.00 . A A . 20 LYS HZ2  1 1 
       10  5136 1 1 20 LYS HZ3  H   5.157  10.029   0.814 1.00 . A A . 20 LYS HZ3  1 1 
       10  5137 1 1 20 LYS N    N   3.962   6.445  -4.673 1.00 . A A . 20 LYS N    1 1 
       10  5138 1 1 20 LYS NZ   N   5.687  10.605   0.119 1.00 . A A . 20 LYS NZ   1 1 
       10  5139 1 1 20 LYS O    O   6.593   4.068  -4.504 1.00 . A A . 20 LYS O    1 1 
       10  5140 1 1 21 CYS C    C   3.376   1.759  -4.282 1.00 . A A . 21 CYS C    1 1 
       10  5141 1 1 21 CYS CA   C   4.593   2.436  -3.708 1.00 . A A . 21 CYS CA   1 1 
       10  5142 1 1 21 CYS CB   C   4.720   2.067  -2.242 1.00 . A A . 21 CYS CB   1 1 
       10  5143 1 1 21 CYS H    H   3.617   4.291  -3.723 1.00 . A A . 21 CYS H    1 1 
       10  5144 1 1 21 CYS HA   H   5.478   2.099  -4.227 1.00 . A A . 21 CYS HA   1 1 
       10  5145 1 1 21 CYS HB2  H   3.817   2.366  -1.733 1.00 . A A . 21 CYS HB2  1 1 
       10  5146 1 1 21 CYS HB3  H   4.807   0.991  -2.175 1.00 . A A . 21 CYS HB3  1 1 
       10  5147 1 1 21 CYS N    N   4.487   3.863  -3.855 1.00 . A A . 21 CYS N    1 1 
       10  5148 1 1 21 CYS O    O   2.470   2.430  -4.791 1.00 . A A . 21 CYS O    1 1 
       10  5149 1 1 21 CYS SG   S   6.133   2.791  -1.358 1.00 . A A . 21 CYS SG   1 1 
       10  5150 1 1 22 THR C    C   1.830  -1.206  -3.498 1.00 . A A . 22 THR C    1 1 
       10  5151 1 1 22 THR CA   C   2.280  -0.347  -4.680 1.00 . A A . 22 THR CA   1 1 
       10  5152 1 1 22 THR CB   C   2.802  -1.266  -5.812 1.00 . A A . 22 THR CB   1 1 
       10  5153 1 1 22 THR CG2  C   1.658  -1.973  -6.527 1.00 . A A . 22 THR CG2  1 1 
       10  5154 1 1 22 THR H    H   4.103  -0.032  -3.790 1.00 . A A . 22 THR H    1 1 
       10  5155 1 1 22 THR HA   H   1.488   0.286  -5.046 1.00 . A A . 22 THR HA   1 1 
       10  5156 1 1 22 THR HB   H   3.462  -2.003  -5.378 1.00 . A A . 22 THR HB   1 1 
       10  5157 1 1 22 THR HG1  H   4.070  -1.101  -7.290 1.00 . A A . 22 THR HG1  1 1 
       10  5158 1 1 22 THR HG21 H   2.058  -2.594  -7.313 1.00 . A A . 22 THR HG21 1 1 
       10  5159 1 1 22 THR HG22 H   0.989  -1.242  -6.952 1.00 . A A . 22 THR HG22 1 1 
       10  5160 1 1 22 THR HG23 H   1.117  -2.588  -5.821 1.00 . A A . 22 THR HG23 1 1 
       10  5161 1 1 22 THR N    N   3.360   0.461  -4.204 1.00 . A A . 22 THR N    1 1 
       10  5162 1 1 22 THR O    O   2.657  -1.540  -2.646 1.00 . A A . 22 THR O    1 1 
       10  5163 1 1 22 THR OG1  O   3.541  -0.480  -6.770 1.00 . A A . 22 THR OG1  1 1 
       10  5164 1 1 23 CYS C    C  -0.389  -3.682  -2.747 1.00 . A A . 23 CYS C    1 1 
       10  5165 1 1 23 CYS CA   C   0.171  -2.367  -2.289 1.00 . A A . 23 CYS CA   1 1 
       10  5166 1 1 23 CYS CB   C  -0.770  -1.671  -1.305 1.00 . A A . 23 CYS CB   1 1 
       10  5167 1 1 23 CYS H    H  -0.106  -1.212  -4.028 1.00 . A A . 23 CYS H    1 1 
       10  5168 1 1 23 CYS HA   H   1.085  -2.601  -1.764 1.00 . A A . 23 CYS HA   1 1 
       10  5169 1 1 23 CYS HB2  H  -0.989  -2.378  -0.516 1.00 . A A . 23 CYS HB2  1 1 
       10  5170 1 1 23 CYS HB3  H  -0.269  -0.815  -0.876 1.00 . A A . 23 CYS HB3  1 1 
       10  5171 1 1 23 CYS N    N   0.569  -1.526  -3.386 1.00 . A A . 23 CYS N    1 1 
       10  5172 1 1 23 CYS O    O  -1.211  -3.745  -3.673 1.00 . A A . 23 CYS O    1 1 
       10  5173 1 1 23 CYS SG   S  -2.378  -1.121  -1.962 1.00 . A A . 23 CYS SG   1 1 
       10  5174 1 1 24 VAL C    C  -1.425  -6.449  -1.349 1.00 . A A . 24 VAL C    1 1 
       10  5175 1 1 24 VAL CA   C  -0.369  -6.053  -2.394 1.00 . A A . 24 VAL CA   1 1 
       10  5176 1 1 24 VAL CB   C   0.817  -7.081  -2.458 1.00 . A A . 24 VAL CB   1 1 
       10  5177 1 1 24 VAL CG1  C   1.680  -7.060  -1.199 1.00 . A A . 24 VAL CG1  1 1 
       10  5178 1 1 24 VAL CG2  C   0.303  -8.486  -2.731 1.00 . A A . 24 VAL CG2  1 1 
       10  5179 1 1 24 VAL H    H   0.750  -4.608  -1.408 1.00 . A A . 24 VAL H    1 1 
       10  5180 1 1 24 VAL HA   H  -0.851  -6.012  -3.360 1.00 . A A . 24 VAL HA   1 1 
       10  5181 1 1 24 VAL HB   H   1.449  -6.791  -3.284 1.00 . A A . 24 VAL HB   1 1 
       10  5182 1 1 24 VAL HG11 H   2.475  -7.785  -1.295 1.00 . A A . 24 VAL HG11 1 1 
       10  5183 1 1 24 VAL HG12 H   1.069  -7.305  -0.343 1.00 . A A . 24 VAL HG12 1 1 
       10  5184 1 1 24 VAL HG13 H   2.103  -6.074  -1.068 1.00 . A A . 24 VAL HG13 1 1 
       10  5185 1 1 24 VAL HG21 H  -0.374  -8.780  -1.942 1.00 . A A . 24 VAL HG21 1 1 
       10  5186 1 1 24 VAL HG22 H   1.136  -9.171  -2.764 1.00 . A A . 24 VAL HG22 1 1 
       10  5187 1 1 24 VAL HG23 H  -0.218  -8.502  -3.678 1.00 . A A . 24 VAL HG23 1 1 
       10  5188 1 1 24 VAL N    N   0.083  -4.730  -2.119 1.00 . A A . 24 VAL N    1 1 
       10  5189 1 1 24 VAL O    O  -1.145  -6.498  -0.139 1.00 . A A . 24 VAL O    1 1 
       10  5190 1 1 25 PRO C    C  -3.880  -8.533  -0.796 1.00 . A A . 25 PRO C    1 1 
       10  5191 1 1 25 PRO CA   C  -3.756  -7.017  -0.921 1.00 . A A . 25 PRO CA   1 1 
       10  5192 1 1 25 PRO CB   C  -4.971  -6.422  -1.625 1.00 . A A . 25 PRO CB   1 1 
       10  5193 1 1 25 PRO CD   C  -3.130  -6.441  -3.185 1.00 . A A . 25 PRO CD   1 1 
       10  5194 1 1 25 PRO CG   C  -4.636  -6.486  -3.077 1.00 . A A . 25 PRO CG   1 1 
       10  5195 1 1 25 PRO HA   H  -3.668  -6.592   0.066 1.00 . A A . 25 PRO HA   1 1 
       10  5196 1 1 25 PRO HB2  H  -5.857  -6.994  -1.385 1.00 . A A . 25 PRO HB2  1 1 
       10  5197 1 1 25 PRO HB3  H  -5.108  -5.401  -1.300 1.00 . A A . 25 PRO HB3  1 1 
       10  5198 1 1 25 PRO HD2  H  -2.771  -7.236  -3.821 1.00 . A A . 25 PRO HD2  1 1 
       10  5199 1 1 25 PRO HD3  H  -2.821  -5.479  -3.564 1.00 . A A . 25 PRO HD3  1 1 
       10  5200 1 1 25 PRO HG2  H  -5.009  -7.408  -3.495 1.00 . A A . 25 PRO HG2  1 1 
       10  5201 1 1 25 PRO HG3  H  -5.073  -5.641  -3.588 1.00 . A A . 25 PRO HG3  1 1 
       10  5202 1 1 25 PRO N    N  -2.671  -6.629  -1.788 1.00 . A A . 25 PRO N    1 1 
       10  5203 1 1 25 PRO O    O  -3.555  -9.287  -1.731 1.00 . A A . 25 PRO O    1 1 
       10  5204 1 1 26 LEU C    C  -5.736 -10.686   1.436 1.00 . A A . 26 LEU C    1 1 
       10  5205 1 1 26 LEU CA   C  -4.493 -10.385   0.575 1.00 . A A . 26 LEU CA   1 1 
       10  5206 1 1 26 LEU CB   C  -3.215 -11.042   1.197 1.00 . A A . 26 LEU CB   1 1 
       10  5207 1 1 26 LEU CD1  C  -1.694 -11.445   3.150 1.00 . A A . 26 LEU CD1  1 1 
       10  5208 1 1 26 LEU CD2  C  -1.916  -9.147   2.297 1.00 . A A . 26 LEU CD2  1 1 
       10  5209 1 1 26 LEU CG   C  -2.655 -10.462   2.527 1.00 . A A . 26 LEU CG   1 1 
       10  5210 1 1 26 LEU H    H  -4.524  -8.362   1.088 1.00 . A A . 26 LEU H    1 1 
       10  5211 1 1 26 LEU HA   H  -4.634 -10.818  -0.403 1.00 . A A . 26 LEU HA   1 1 
       10  5212 1 1 26 LEU HB2  H  -3.435 -12.084   1.369 1.00 . A A . 26 LEU HB2  1 1 
       10  5213 1 1 26 LEU HB3  H  -2.429 -10.990   0.457 1.00 . A A . 26 LEU HB3  1 1 
       10  5214 1 1 26 LEU HD11 H  -2.200 -12.380   3.340 1.00 . A A . 26 LEU HD11 1 1 
       10  5215 1 1 26 LEU HD12 H  -1.318 -11.043   4.079 1.00 . A A . 26 LEU HD12 1 1 
       10  5216 1 1 26 LEU HD13 H  -0.870 -11.612   2.471 1.00 . A A . 26 LEU HD13 1 1 
       10  5217 1 1 26 LEU HD21 H  -1.079  -9.314   1.637 1.00 . A A . 26 LEU HD21 1 1 
       10  5218 1 1 26 LEU HD22 H  -1.562  -8.760   3.241 1.00 . A A . 26 LEU HD22 1 1 
       10  5219 1 1 26 LEU HD23 H  -2.591  -8.436   1.846 1.00 . A A . 26 LEU HD23 1 1 
       10  5220 1 1 26 LEU HG   H  -3.472 -10.287   3.211 1.00 . A A . 26 LEU HG   1 1 
       10  5221 1 1 26 LEU N    N  -4.318  -8.984   0.351 1.00 . A A . 26 LEU N    1 1 
       10  5222 1 1 26 LEU O    O  -5.660 -10.703   2.664 1.00 . A A . 26 LEU O    1 1 
       10  5223 1 1 27 PRO C    C  -7.631  -9.092  -0.811 1.00 . A A . 27 PRO C    1 1 
       10  5224 1 1 27 PRO CA   C  -7.153 -10.549  -0.604 1.00 . A A . 27 PRO CA   1 1 
       10  5225 1 1 27 PRO CB   C  -8.287 -11.524  -0.992 1.00 . A A . 27 PRO CB   1 1 
       10  5226 1 1 27 PRO CD   C  -8.117 -11.444   1.410 1.00 . A A . 27 PRO CD   1 1 
       10  5227 1 1 27 PRO CG   C  -8.676 -12.241   0.272 1.00 . A A . 27 PRO CG   1 1 
       10  5228 1 1 27 PRO HA   H  -6.291 -10.723  -1.227 1.00 . A A . 27 PRO HA   1 1 
       10  5229 1 1 27 PRO HB2  H  -9.115 -10.959  -1.395 1.00 . A A . 27 PRO HB2  1 1 
       10  5230 1 1 27 PRO HB3  H  -7.927 -12.213  -1.739 1.00 . A A . 27 PRO HB3  1 1 
       10  5231 1 1 27 PRO HD2  H  -8.826 -10.689   1.715 1.00 . A A . 27 PRO HD2  1 1 
       10  5232 1 1 27 PRO HD3  H  -7.856 -12.084   2.240 1.00 . A A . 27 PRO HD3  1 1 
       10  5233 1 1 27 PRO HG2  H  -9.753 -12.293   0.347 1.00 . A A . 27 PRO HG2  1 1 
       10  5234 1 1 27 PRO HG3  H  -8.262 -13.239   0.272 1.00 . A A . 27 PRO HG3  1 1 
       10  5235 1 1 27 PRO N    N  -6.925 -10.845   0.810 1.00 . A A . 27 PRO N    1 1 
       10  5236 1 1 27 PRO O    O  -7.511  -8.539  -1.903 1.00 . A A . 27 PRO O    1 1 
       10  5237 1 1 28 ILE C    C  -7.791  -6.090   0.835 1.00 . A A . 28 ILE C    1 1 
       10  5238 1 1 28 ILE CA   C  -8.701  -7.130   0.172 1.00 . A A . 28 ILE CA   1 1 
       10  5239 1 1 28 ILE CB   C -10.112  -7.093   0.829 1.00 . A A . 28 ILE CB   1 1 
       10  5240 1 1 28 ILE CD1  C -12.414  -8.225   0.761 1.00 . A A . 28 ILE CD1  1 1 
       10  5241 1 1 28 ILE CG1  C -11.040  -8.108   0.136 1.00 . A A . 28 ILE CG1  1 1 
       10  5242 1 1 28 ILE CG2  C -10.710  -5.685   0.764 1.00 . A A . 28 ILE CG2  1 1 
       10  5243 1 1 28 ILE H    H  -8.093  -8.940   1.118 1.00 . A A . 28 ILE H    1 1 
       10  5244 1 1 28 ILE HA   H  -8.804  -6.881  -0.875 1.00 . A A . 28 ILE HA   1 1 
       10  5245 1 1 28 ILE HB   H -10.009  -7.370   1.867 1.00 . A A . 28 ILE HB   1 1 
       10  5246 1 1 28 ILE HD11 H -12.901  -7.262   0.734 1.00 . A A . 28 ILE HD11 1 1 
       10  5247 1 1 28 ILE HD12 H -12.315  -8.553   1.785 1.00 . A A . 28 ILE HD12 1 1 
       10  5248 1 1 28 ILE HD13 H -13.003  -8.943   0.208 1.00 . A A . 28 ILE HD13 1 1 
       10  5249 1 1 28 ILE HG12 H -11.177  -7.814  -0.895 1.00 . A A . 28 ILE HG12 1 1 
       10  5250 1 1 28 ILE HG13 H -10.576  -9.083   0.164 1.00 . A A . 28 ILE HG13 1 1 
       10  5251 1 1 28 ILE HG21 H -11.688  -5.686   1.223 1.00 . A A . 28 ILE HG21 1 1 
       10  5252 1 1 28 ILE HG22 H -10.796  -5.378  -0.267 1.00 . A A . 28 ILE HG22 1 1 
       10  5253 1 1 28 ILE HG23 H -10.064  -4.997   1.290 1.00 . A A . 28 ILE HG23 1 1 
       10  5254 1 1 28 ILE N    N  -8.125  -8.472   0.255 1.00 . A A . 28 ILE N    1 1 
       10  5255 1 1 28 ILE O    O  -7.531  -5.014   0.276 1.00 . A A . 28 ILE O    1 1 
       10  5256 1 1 29 PHE C    C  -5.016  -6.036   2.586 1.00 . A A . 29 PHE C    1 1 
       10  5257 1 1 29 PHE CA   C  -6.441  -5.546   2.778 1.00 . A A . 29 PHE CA   1 1 
       10  5258 1 1 29 PHE CB   C  -6.814  -5.579   4.280 1.00 . A A . 29 PHE CB   1 1 
       10  5259 1 1 29 PHE CD1  C  -8.401  -3.753   4.996 1.00 . A A . 29 PHE CD1  1 1 
       10  5260 1 1 29 PHE CD2  C  -9.313  -5.899   4.535 1.00 . A A . 29 PHE CD2  1 1 
       10  5261 1 1 29 PHE CE1  C  -9.660  -3.277   5.301 1.00 . A A . 29 PHE CE1  1 1 
       10  5262 1 1 29 PHE CE2  C -10.577  -5.428   4.837 1.00 . A A . 29 PHE CE2  1 1 
       10  5263 1 1 29 PHE CG   C  -8.206  -5.067   4.608 1.00 . A A . 29 PHE CG   1 1 
       10  5264 1 1 29 PHE CZ   C -10.749  -4.116   5.220 1.00 . A A . 29 PHE CZ   1 1 
       10  5265 1 1 29 PHE H    H  -7.558  -7.279   2.403 1.00 . A A . 29 PHE H    1 1 
       10  5266 1 1 29 PHE HA   H  -6.533  -4.538   2.402 1.00 . A A . 29 PHE HA   1 1 
       10  5267 1 1 29 PHE HB2  H  -6.754  -6.598   4.631 1.00 . A A . 29 PHE HB2  1 1 
       10  5268 1 1 29 PHE HB3  H  -6.099  -4.982   4.826 1.00 . A A . 29 PHE HB3  1 1 
       10  5269 1 1 29 PHE HD1  H  -7.551  -3.087   5.055 1.00 . A A . 29 PHE HD1  1 1 
       10  5270 1 1 29 PHE HD2  H  -9.189  -6.929   4.237 1.00 . A A . 29 PHE HD2  1 1 
       10  5271 1 1 29 PHE HE1  H  -9.789  -2.248   5.601 1.00 . A A . 29 PHE HE1  1 1 
       10  5272 1 1 29 PHE HE2  H -11.430  -6.087   4.772 1.00 . A A . 29 PHE HE2  1 1 
       10  5273 1 1 29 PHE HZ   H -11.737  -3.748   5.459 1.00 . A A . 29 PHE HZ   1 1 
       10  5274 1 1 29 PHE N    N  -7.322  -6.411   2.014 1.00 . A A . 29 PHE N    1 1 
       10  5275 1 1 29 PHE O    O  -4.800  -7.238   2.410 1.00 . A A . 29 PHE O    1 1 
       10  5276 1 1 30 GLY C    C  -1.701  -4.554   2.846 1.00 . A A . 30 GLY C    1 1 
       10  5277 1 1 30 GLY CA   C  -2.706  -5.552   2.374 1.00 . A A . 30 GLY CA   1 1 
       10  5278 1 1 30 GLY H    H  -4.240  -4.184   2.724 1.00 . A A . 30 GLY H    1 1 
       10  5279 1 1 30 GLY HA2  H  -2.526  -6.479   2.891 1.00 . A A . 30 GLY HA2  1 1 
       10  5280 1 1 30 GLY HA3  H  -2.539  -5.712   1.319 1.00 . A A . 30 GLY HA3  1 1 
       10  5281 1 1 30 GLY N    N  -4.060  -5.142   2.580 1.00 . A A . 30 GLY N    1 1 
       10  5282 1 1 30 GLY O    O  -2.043  -3.567   3.510 1.00 . A A . 30 GLY O    1 1 
       10  5283 1 1 31 LEU C    C   1.181  -3.244   1.652 1.00 . A A . 31 LEU C    1 1 
       10  5284 1 1 31 LEU CA   C   0.624  -3.961   2.865 1.00 . A A . 31 LEU CA   1 1 
       10  5285 1 1 31 LEU CB   C   1.691  -4.807   3.619 1.00 . A A . 31 LEU CB   1 1 
       10  5286 1 1 31 LEU CD1  C   3.320  -5.689   1.854 1.00 . A A . 31 LEU CD1  1 1 
       10  5287 1 1 31 LEU CD2  C   2.864  -7.027   3.923 1.00 . A A . 31 LEU CD2  1 1 
       10  5288 1 1 31 LEU CG   C   2.281  -6.055   2.909 1.00 . A A . 31 LEU CG   1 1 
       10  5289 1 1 31 LEU H    H  -0.306  -5.540   1.867 1.00 . A A . 31 LEU H    1 1 
       10  5290 1 1 31 LEU HA   H   0.233  -3.212   3.538 1.00 . A A . 31 LEU HA   1 1 
       10  5291 1 1 31 LEU HB2  H   2.515  -4.154   3.864 1.00 . A A . 31 LEU HB2  1 1 
       10  5292 1 1 31 LEU HB3  H   1.244  -5.135   4.547 1.00 . A A . 31 LEU HB3  1 1 
       10  5293 1 1 31 LEU HD11 H   4.135  -5.157   2.320 1.00 . A A . 31 LEU HD11 1 1 
       10  5294 1 1 31 LEU HD12 H   2.863  -5.059   1.104 1.00 . A A . 31 LEU HD12 1 1 
       10  5295 1 1 31 LEU HD13 H   3.694  -6.588   1.389 1.00 . A A . 31 LEU HD13 1 1 
       10  5296 1 1 31 LEU HD21 H   3.648  -6.539   4.481 1.00 . A A . 31 LEU HD21 1 1 
       10  5297 1 1 31 LEU HD22 H   3.270  -7.883   3.408 1.00 . A A . 31 LEU HD22 1 1 
       10  5298 1 1 31 LEU HD23 H   2.087  -7.349   4.602 1.00 . A A . 31 LEU HD23 1 1 
       10  5299 1 1 31 LEU HG   H   1.476  -6.558   2.395 1.00 . A A . 31 LEU HG   1 1 
       10  5300 1 1 31 LEU N    N  -0.478  -4.787   2.472 1.00 . A A . 31 LEU N    1 1 
       10  5301 1 1 31 LEU O    O   0.990  -3.694   0.512 1.00 . A A . 31 LEU O    1 1 
       10  5302 1 1 32 CYS C    C   3.866  -1.649   0.684 1.00 . A A . 32 CYS C    1 1 
       10  5303 1 1 32 CYS CA   C   2.366  -1.373   0.789 1.00 . A A . 32 CYS CA   1 1 
       10  5304 1 1 32 CYS CB   C   2.080   0.107   1.036 1.00 . A A . 32 CYS CB   1 1 
       10  5305 1 1 32 CYS H    H   1.968  -1.823   2.788 1.00 . A A . 32 CYS H    1 1 
       10  5306 1 1 32 CYS HA   H   1.881  -1.684  -0.123 1.00 . A A . 32 CYS HA   1 1 
       10  5307 1 1 32 CYS HB2  H   1.087   0.212   1.447 1.00 . A A . 32 CYS HB2  1 1 
       10  5308 1 1 32 CYS HB3  H   2.798   0.482   1.751 1.00 . A A . 32 CYS HB3  1 1 
       10  5309 1 1 32 CYS N    N   1.828  -2.144   1.870 1.00 . A A . 32 CYS N    1 1 
       10  5310 1 1 32 CYS O    O   4.549  -1.829   1.710 1.00 . A A . 32 CYS O    1 1 
       10  5311 1 1 32 CYS SG   S   2.168   1.167  -0.442 1.00 . A A . 32 CYS SG   1 1 
       10  5312 1 1 33 VAL C    C   6.267  -1.164  -1.928 1.00 . A A . 33 VAL C    1 1 
       10  5313 1 1 33 VAL CA   C   5.752  -2.026  -0.760 1.00 . A A . 33 VAL CA   1 1 
       10  5314 1 1 33 VAL CB   C   5.955  -3.565  -1.055 1.00 . A A . 33 VAL CB   1 1 
       10  5315 1 1 33 VAL CG1  C   5.163  -4.030  -2.275 1.00 . A A . 33 VAL CG1  1 1 
       10  5316 1 1 33 VAL CG2  C   7.429  -3.932  -1.197 1.00 . A A . 33 VAL CG2  1 1 
       10  5317 1 1 33 VAL H    H   3.787  -1.613  -1.313 1.00 . A A . 33 VAL H    1 1 
       10  5318 1 1 33 VAL HA   H   6.294  -1.769   0.137 1.00 . A A . 33 VAL HA   1 1 
       10  5319 1 1 33 VAL HB   H   5.555  -4.100  -0.204 1.00 . A A . 33 VAL HB   1 1 
       10  5320 1 1 33 VAL HG11 H   5.485  -3.478  -3.145 1.00 . A A . 33 VAL HG11 1 1 
       10  5321 1 1 33 VAL HG12 H   4.108  -3.855  -2.109 1.00 . A A . 33 VAL HG12 1 1 
       10  5322 1 1 33 VAL HG13 H   5.331  -5.087  -2.434 1.00 . A A . 33 VAL HG13 1 1 
       10  5323 1 1 33 VAL HG21 H   7.866  -3.360  -2.002 1.00 . A A . 33 VAL HG21 1 1 
       10  5324 1 1 33 VAL HG22 H   7.517  -4.985  -1.417 1.00 . A A . 33 VAL HG22 1 1 
       10  5325 1 1 33 VAL HG23 H   7.948  -3.713  -0.275 1.00 . A A . 33 VAL HG23 1 1 
       10  5326 1 1 33 VAL N    N   4.361  -1.737  -0.520 1.00 . A A . 33 VAL N    1 1 
       10  5327 1 1 33 VAL O    O   5.544  -0.955  -2.917 1.00 . A A . 33 VAL O    1 1 
       10  5328 1 1 34 PRO C    C   8.503  -0.811  -3.962 1.00 . A A . 34 PRO C    1 1 
       10  5329 1 1 34 PRO CA   C   8.077   0.174  -2.883 1.00 . A A . 34 PRO CA   1 1 
       10  5330 1 1 34 PRO CB   C   9.303   0.849  -2.243 1.00 . A A . 34 PRO CB   1 1 
       10  5331 1 1 34 PRO CD   C   8.249  -0.475  -0.542 1.00 . A A . 34 PRO CD   1 1 
       10  5332 1 1 34 PRO CG   C   9.572   0.077  -0.995 1.00 . A A . 34 PRO CG   1 1 
       10  5333 1 1 34 PRO HA   H   7.409   0.911  -3.304 1.00 . A A . 34 PRO HA   1 1 
       10  5334 1 1 34 PRO HB2  H  10.139   0.795  -2.927 1.00 . A A . 34 PRO HB2  1 1 
       10  5335 1 1 34 PRO HB3  H   9.077   1.882  -2.026 1.00 . A A . 34 PRO HB3  1 1 
       10  5336 1 1 34 PRO HD2  H   8.386  -1.460  -0.118 1.00 . A A . 34 PRO HD2  1 1 
       10  5337 1 1 34 PRO HD3  H   7.786   0.187   0.175 1.00 . A A . 34 PRO HD3  1 1 
       10  5338 1 1 34 PRO HG2  H  10.258  -0.729  -1.205 1.00 . A A . 34 PRO HG2  1 1 
       10  5339 1 1 34 PRO HG3  H   9.983   0.731  -0.242 1.00 . A A . 34 PRO HG3  1 1 
       10  5340 1 1 34 PRO N    N   7.452  -0.547  -1.785 1.00 . A A . 34 PRO N    1 1 
       10  5341 1 1 34 PRO O    O   8.996  -1.903  -3.659 1.00 . A A . 34 PRO O    1 1 
       10  5342 1 1 35 ASP C    C  10.103  -1.314  -6.548 1.00 . A A . 35 ASP C    1 1 
       10  5343 1 1 35 ASP CA   C   8.624  -1.347  -6.296 1.00 . A A . 35 ASP CA   1 1 
       10  5344 1 1 35 ASP CB   C   7.871  -0.922  -7.549 1.00 . A A . 35 ASP CB   1 1 
       10  5345 1 1 35 ASP CG   C   7.956  -1.939  -8.665 1.00 . A A . 35 ASP CG   1 1 
       10  5346 1 1 35 ASP H    H   8.018   0.462  -5.408 1.00 . A A . 35 ASP H    1 1 
       10  5347 1 1 35 ASP HA   H   8.325  -2.344  -6.012 1.00 . A A . 35 ASP HA   1 1 
       10  5348 1 1 35 ASP HB2  H   6.831  -0.760  -7.307 1.00 . A A . 35 ASP HB2  1 1 
       10  5349 1 1 35 ASP HB3  H   8.306   0.002  -7.900 1.00 . A A . 35 ASP HB3  1 1 
       10  5350 1 1 35 ASP N    N   8.325  -0.444  -5.201 1.00 . A A . 35 ASP N    1 1 
       10  5351 1 1 35 ASP O    O  10.735  -2.329  -6.862 1.00 . A A . 35 ASP O    1 1 
       10  5352 1 1 35 ASP OD1  O   7.111  -2.877  -8.696 1.00 . A A . 35 ASP OD1  1 1 
       10  5353 1 1 35 ASP OD2  O   8.803  -1.803  -9.552 1.00 . A A . 35 ASP OD2  1 1 
       10  5354 1 1 36 VAL C    C  12.650   0.413  -5.169 1.00 . A A . 36 VAL C    1 1 
       10  5355 1 1 36 VAL CA   C  12.049   0.063  -6.536 1.00 . A A . 36 VAL CA   1 1 
       10  5356 1 1 36 VAL CB   C  12.325   1.202  -7.555 1.00 . A A . 36 VAL CB   1 1 
       10  5357 1 1 36 VAL CG1  C  13.805   1.347  -7.801 1.00 . A A . 36 VAL CG1  1 1 
       10  5358 1 1 36 VAL CG2  C  11.587   0.958  -8.870 1.00 . A A . 36 VAL CG2  1 1 
       10  5359 1 1 36 VAL H    H  10.108   0.613  -6.087 1.00 . A A . 36 VAL H    1 1 
       10  5360 1 1 36 VAL HA   H  12.476  -0.857  -6.902 1.00 . A A . 36 VAL HA   1 1 
       10  5361 1 1 36 VAL HB   H  11.966   2.128  -7.131 1.00 . A A . 36 VAL HB   1 1 
       10  5362 1 1 36 VAL HG11 H  14.283   1.577  -6.862 1.00 . A A . 36 VAL HG11 1 1 
       10  5363 1 1 36 VAL HG12 H  13.970   2.145  -8.508 1.00 . A A . 36 VAL HG12 1 1 
       10  5364 1 1 36 VAL HG13 H  14.187   0.415  -8.189 1.00 . A A . 36 VAL HG13 1 1 
       10  5365 1 1 36 VAL HG21 H  11.801   1.759  -9.559 1.00 . A A . 36 VAL HG21 1 1 
       10  5366 1 1 36 VAL HG22 H  10.523   0.919  -8.682 1.00 . A A . 36 VAL HG22 1 1 
       10  5367 1 1 36 VAL HG23 H  11.909   0.018  -9.294 1.00 . A A . 36 VAL HG23 1 1 
       10  5368 1 1 36 VAL N    N  10.657  -0.149  -6.365 1.00 . A A . 36 VAL N    1 1 
       10  5369 1 1 36 VAL O    O  12.732   1.610  -4.818 1.00 . A A . 36 VAL O    1 1 
       10  5370 1 1 36 VAL OXT  O  12.998  -0.513  -4.418 1.00 . A A . 36 VAL OXT  1 1 
       11  5371 1 1  1 LEU C    C  12.565   4.297   1.378 1.00 . A A .  1 LEU C    1 1 
       11  5372 1 1  1 LEU CA   C  13.705   3.311   1.441 1.00 . A A .  1 LEU CA   1 1 
       11  5373 1 1  1 LEU CB   C  13.428   2.283   2.581 1.00 . A A .  1 LEU CB   1 1 
       11  5374 1 1  1 LEU CD1  C  15.712   1.650   3.527 1.00 . A A .  1 LEU CD1  1 1 
       11  5375 1 1  1 LEU CD2  C  13.824   0.005   3.584 1.00 . A A .  1 LEU CD2  1 1 
       11  5376 1 1  1 LEU CG   C  14.458   1.151   2.818 1.00 . A A .  1 LEU CG   1 1 
       11  5377 1 1  1 LEU H1   H  14.895   4.560   2.564 1.00 . A A .  1 LEU H1   1 1 
       11  5378 1 1  1 LEU H2   H  14.960   4.797   0.911 1.00 . A A .  1 LEU H2   1 1 
       11  5379 1 1  1 LEU H3   H  15.787   3.499   1.569 1.00 . A A .  1 LEU H3   1 1 
       11  5380 1 1  1 LEU HA   H  13.797   2.796   0.497 1.00 . A A .  1 LEU HA   1 1 
       11  5381 1 1  1 LEU HB2  H  13.334   2.833   3.504 1.00 . A A .  1 LEU HB2  1 1 
       11  5382 1 1  1 LEU HB3  H  12.471   1.824   2.373 1.00 . A A .  1 LEU HB3  1 1 
       11  5383 1 1  1 LEU HD11 H  15.443   2.073   4.483 1.00 . A A .  1 LEU HD11 1 1 
       11  5384 1 1  1 LEU HD12 H  16.199   2.397   2.921 1.00 . A A .  1 LEU HD12 1 1 
       11  5385 1 1  1 LEU HD13 H  16.387   0.819   3.679 1.00 . A A .  1 LEU HD13 1 1 
       11  5386 1 1  1 LEU HD21 H  14.558  -0.772   3.744 1.00 . A A .  1 LEU HD21 1 1 
       11  5387 1 1  1 LEU HD22 H  12.998  -0.397   3.016 1.00 . A A .  1 LEU HD22 1 1 
       11  5388 1 1  1 LEU HD23 H  13.464   0.363   4.538 1.00 . A A .  1 LEU HD23 1 1 
       11  5389 1 1  1 LEU HG   H  14.772   0.772   1.856 1.00 . A A .  1 LEU HG   1 1 
       11  5390 1 1  1 LEU N    N  14.922   4.063   1.650 1.00 . A A .  1 LEU N    1 1 
       11  5391 1 1  1 LEU O    O  12.532   5.247   2.173 1.00 . A A .  1 LEU O    1 1 
       11  5392 1 1  2 PRO C    C   9.606   4.964   1.495 1.00 . A A .  2 PRO C    1 1 
       11  5393 1 1  2 PRO CA   C  10.497   5.027   0.279 1.00 . A A .  2 PRO CA   1 1 
       11  5394 1 1  2 PRO CB   C   9.750   4.499  -0.946 1.00 . A A .  2 PRO CB   1 1 
       11  5395 1 1  2 PRO CD   C  11.671   3.122  -0.648 1.00 . A A .  2 PRO CD   1 1 
       11  5396 1 1  2 PRO CG   C  10.746   3.685  -1.681 1.00 . A A .  2 PRO CG   1 1 
       11  5397 1 1  2 PRO HA   H  10.768   6.061   0.133 1.00 . A A .  2 PRO HA   1 1 
       11  5398 1 1  2 PRO HB2  H   8.906   3.902  -0.626 1.00 . A A .  2 PRO HB2  1 1 
       11  5399 1 1  2 PRO HB3  H   9.401   5.329  -1.543 1.00 . A A .  2 PRO HB3  1 1 
       11  5400 1 1  2 PRO HD2  H  11.309   2.174  -0.281 1.00 . A A .  2 PRO HD2  1 1 
       11  5401 1 1  2 PRO HD3  H  12.658   3.021  -1.068 1.00 . A A .  2 PRO HD3  1 1 
       11  5402 1 1  2 PRO HG2  H  10.251   2.890  -2.222 1.00 . A A .  2 PRO HG2  1 1 
       11  5403 1 1  2 PRO HG3  H  11.293   4.318  -2.363 1.00 . A A .  2 PRO HG3  1 1 
       11  5404 1 1  2 PRO N    N  11.648   4.146   0.409 1.00 . A A .  2 PRO N    1 1 
       11  5405 1 1  2 PRO O    O   9.298   3.875   2.015 1.00 . A A .  2 PRO O    1 1 
       11  5406 1 1  3 ARG C    C   6.932   6.052   2.607 1.00 . A A .  3 ARG C    1 1 
       11  5407 1 1  3 ARG CA   C   8.353   6.229   3.067 1.00 . A A .  3 ARG CA   1 1 
       11  5408 1 1  3 ARG CB   C   8.531   7.556   3.805 1.00 . A A .  3 ARG CB   1 1 
       11  5409 1 1  3 ARG CD   C  10.113   6.668   5.578 1.00 . A A .  3 ARG CD   1 1 
       11  5410 1 1  3 ARG CG   C   9.882   7.728   4.495 1.00 . A A .  3 ARG CG   1 1 
       11  5411 1 1  3 ARG CZ   C   8.847   5.737   7.539 1.00 . A A .  3 ARG CZ   1 1 
       11  5412 1 1  3 ARG H    H   9.546   6.931   1.509 1.00 . A A .  3 ARG H    1 1 
       11  5413 1 1  3 ARG HA   H   8.588   5.420   3.744 1.00 . A A .  3 ARG HA   1 1 
       11  5414 1 1  3 ARG HB2  H   8.405   8.362   3.097 1.00 . A A .  3 ARG HB2  1 1 
       11  5415 1 1  3 ARG HB3  H   7.755   7.622   4.548 1.00 . A A .  3 ARG HB3  1 1 
       11  5416 1 1  3 ARG HD2  H  10.068   5.690   5.125 1.00 . A A .  3 ARG HD2  1 1 
       11  5417 1 1  3 ARG HD3  H  11.097   6.816   5.997 1.00 . A A .  3 ARG HD3  1 1 
       11  5418 1 1  3 ARG HE   H   8.656   7.601   6.768 1.00 . A A .  3 ARG HE   1 1 
       11  5419 1 1  3 ARG HG2  H  10.661   7.641   3.754 1.00 . A A .  3 ARG HG2  1 1 
       11  5420 1 1  3 ARG HG3  H   9.922   8.708   4.946 1.00 . A A .  3 ARG HG3  1 1 
       11  5421 1 1  3 ARG HH11 H  10.070   4.344   6.655 1.00 . A A .  3 ARG HH11 1 1 
       11  5422 1 1  3 ARG HH12 H   9.236   3.782   8.018 1.00 . A A .  3 ARG HH12 1 1 
       11  5423 1 1  3 ARG HH21 H   7.523   6.814   8.665 1.00 . A A .  3 ARG HH21 1 1 
       11  5424 1 1  3 ARG HH22 H   7.771   5.224   9.211 1.00 . A A .  3 ARG HH22 1 1 
       11  5425 1 1  3 ARG N    N   9.227   6.118   1.956 1.00 . A A .  3 ARG N    1 1 
       11  5426 1 1  3 ARG NE   N   9.115   6.736   6.671 1.00 . A A .  3 ARG NE   1 1 
       11  5427 1 1  3 ARG NH1  N   9.425   4.549   7.395 1.00 . A A .  3 ARG NH1  1 1 
       11  5428 1 1  3 ARG NH2  N   7.987   5.936   8.537 1.00 . A A .  3 ARG NH2  1 1 
       11  5429 1 1  3 ARG O    O   6.305   6.980   2.079 1.00 . A A .  3 ARG O    1 1 
       11  5430 1 1  4 CYS C    C   4.224   5.081   3.491 1.00 . A A .  4 CYS C    1 1 
       11  5431 1 1  4 CYS CA   C   5.116   4.523   2.388 1.00 . A A .  4 CYS CA   1 1 
       11  5432 1 1  4 CYS CB   C   4.967   2.996   2.304 1.00 . A A .  4 CYS CB   1 1 
       11  5433 1 1  4 CYS H    H   7.064   4.146   3.056 1.00 . A A .  4 CYS H    1 1 
       11  5434 1 1  4 CYS HA   H   4.870   4.970   1.438 1.00 . A A .  4 CYS HA   1 1 
       11  5435 1 1  4 CYS HB2  H   4.987   2.588   3.304 1.00 . A A .  4 CYS HB2  1 1 
       11  5436 1 1  4 CYS HB3  H   4.016   2.761   1.848 1.00 . A A .  4 CYS HB3  1 1 
       11  5437 1 1  4 CYS N    N   6.464   4.852   2.730 1.00 . A A .  4 CYS N    1 1 
       11  5438 1 1  4 CYS O    O   3.197   5.732   3.222 1.00 . A A .  4 CYS O    1 1 
       11  5439 1 1  4 CYS SG   S   6.279   2.146   1.337 1.00 . A A .  4 CYS SG   1 1 
       11  5440 1 1  5 ASP C    C   2.568   4.738   6.100 1.00 . A A .  5 ASP C    1 1 
       11  5441 1 1  5 ASP CA   C   4.002   5.299   6.004 1.00 . A A .  5 ASP CA   1 1 
       11  5442 1 1  5 ASP CB   C   4.013   6.854   6.078 1.00 . A A .  5 ASP CB   1 1 
       11  5443 1 1  5 ASP CG   C   3.635   7.416   7.446 1.00 . A A .  5 ASP CG   1 1 
       11  5444 1 1  5 ASP H    H   5.503   4.328   4.837 1.00 . A A .  5 ASP H    1 1 
       11  5445 1 1  5 ASP HA   H   4.571   4.899   6.831 1.00 . A A .  5 ASP HA   1 1 
       11  5446 1 1  5 ASP HB2  H   5.005   7.207   5.840 1.00 . A A .  5 ASP HB2  1 1 
       11  5447 1 1  5 ASP HB3  H   3.322   7.243   5.345 1.00 . A A .  5 ASP HB3  1 1 
       11  5448 1 1  5 ASP N    N   4.668   4.837   4.751 1.00 . A A .  5 ASP N    1 1 
       11  5449 1 1  5 ASP O    O   1.742   5.206   6.863 1.00 . A A .  5 ASP O    1 1 
       11  5450 1 1  5 ASP OD1  O   2.473   7.826   7.658 1.00 . A A .  5 ASP OD1  1 1 
       11  5451 1 1  5 ASP OD2  O   4.519   7.480   8.335 1.00 . A A .  5 ASP OD2  1 1 
       11  5452 1 1  6 SER C    C   0.819   2.112   6.413 1.00 . A A .  6 SER C    1 1 
       11  5453 1 1  6 SER CA   C   1.053   3.071   5.247 1.00 . A A .  6 SER CA   1 1 
       11  5454 1 1  6 SER CB   C   1.054   2.282   3.951 1.00 . A A .  6 SER CB   1 1 
       11  5455 1 1  6 SER H    H   3.045   3.292   4.830 1.00 . A A .  6 SER H    1 1 
       11  5456 1 1  6 SER HA   H   0.278   3.819   5.187 1.00 . A A .  6 SER HA   1 1 
       11  5457 1 1  6 SER HB2  H   1.559   1.341   4.108 1.00 . A A .  6 SER HB2  1 1 
       11  5458 1 1  6 SER HB3  H   0.041   2.102   3.627 1.00 . A A .  6 SER HB3  1 1 
       11  5459 1 1  6 SER HG   H   1.216   3.782   2.670 1.00 . A A .  6 SER HG   1 1 
       11  5460 1 1  6 SER N    N   2.330   3.691   5.360 1.00 . A A .  6 SER N    1 1 
       11  5461 1 1  6 SER O    O   1.532   1.106   6.544 1.00 . A A .  6 SER O    1 1 
       11  5462 1 1  6 SER OG   O   1.740   3.015   2.941 1.00 . A A .  6 SER OG   1 1 
       11  5463 1 1  7 PRO C    C  -1.118   0.257   7.762 1.00 . A A .  7 PRO C    1 1 
       11  5464 1 1  7 PRO CA   C  -0.518   1.514   8.378 1.00 . A A .  7 PRO CA   1 1 
       11  5465 1 1  7 PRO CB   C  -1.595   2.286   9.160 1.00 . A A .  7 PRO CB   1 1 
       11  5466 1 1  7 PRO CD   C  -0.887   3.686   7.343 1.00 . A A .  7 PRO CD   1 1 
       11  5467 1 1  7 PRO CG   C  -1.458   3.709   8.732 1.00 . A A .  7 PRO CG   1 1 
       11  5468 1 1  7 PRO HA   H   0.319   1.257   9.011 1.00 . A A .  7 PRO HA   1 1 
       11  5469 1 1  7 PRO HB2  H  -2.568   1.890   8.910 1.00 . A A .  7 PRO HB2  1 1 
       11  5470 1 1  7 PRO HB3  H  -1.421   2.174  10.221 1.00 . A A .  7 PRO HB3  1 1 
       11  5471 1 1  7 PRO HD2  H  -1.641   3.691   6.571 1.00 . A A .  7 PRO HD2  1 1 
       11  5472 1 1  7 PRO HD3  H  -0.213   4.519   7.208 1.00 . A A .  7 PRO HD3  1 1 
       11  5473 1 1  7 PRO HG2  H  -2.426   4.188   8.734 1.00 . A A .  7 PRO HG2  1 1 
       11  5474 1 1  7 PRO HG3  H  -0.790   4.228   9.403 1.00 . A A .  7 PRO HG3  1 1 
       11  5475 1 1  7 PRO N    N  -0.135   2.425   7.305 1.00 . A A .  7 PRO N    1 1 
       11  5476 1 1  7 PRO O    O  -0.716  -0.874   8.074 1.00 . A A .  7 PRO O    1 1 
       11  5477 1 1  8 PHE C    C  -2.976   0.026   4.734 1.00 . A A .  8 PHE C    1 1 
       11  5478 1 1  8 PHE CA   C  -2.698  -0.560   6.091 1.00 . A A .  8 PHE CA   1 1 
       11  5479 1 1  8 PHE CB   C  -4.041  -0.994   6.722 1.00 . A A .  8 PHE CB   1 1 
       11  5480 1 1  8 PHE CD1  C  -4.421  -0.731   9.180 1.00 . A A .  8 PHE CD1  1 1 
       11  5481 1 1  8 PHE CD2  C  -3.411  -2.741   8.408 1.00 . A A .  8 PHE CD2  1 1 
       11  5482 1 1  8 PHE CE1  C  -4.347  -1.183  10.477 1.00 . A A .  8 PHE CE1  1 1 
       11  5483 1 1  8 PHE CE2  C  -3.330  -3.198   9.706 1.00 . A A .  8 PHE CE2  1 1 
       11  5484 1 1  8 PHE CG   C  -3.957  -1.502   8.133 1.00 . A A .  8 PHE CG   1 1 
       11  5485 1 1  8 PHE CZ   C  -3.800  -2.416  10.741 1.00 . A A .  8 PHE CZ   1 1 
       11  5486 1 1  8 PHE H    H  -2.314   1.395   6.637 1.00 . A A .  8 PHE H    1 1 
       11  5487 1 1  8 PHE HA   H  -2.035  -1.408   6.003 1.00 . A A .  8 PHE HA   1 1 
       11  5488 1 1  8 PHE HB2  H  -4.710  -0.146   6.724 1.00 . A A .  8 PHE HB2  1 1 
       11  5489 1 1  8 PHE HB3  H  -4.471  -1.772   6.109 1.00 . A A .  8 PHE HB3  1 1 
       11  5490 1 1  8 PHE HD1  H  -4.851   0.239   8.973 1.00 . A A .  8 PHE HD1  1 1 
       11  5491 1 1  8 PHE HD2  H  -3.042  -3.351   7.596 1.00 . A A .  8 PHE HD2  1 1 
       11  5492 1 1  8 PHE HE1  H  -4.715  -0.568  11.285 1.00 . A A .  8 PHE HE1  1 1 
       11  5493 1 1  8 PHE HE2  H  -2.899  -4.165   9.916 1.00 . A A .  8 PHE HE2  1 1 
       11  5494 1 1  8 PHE HZ   H  -3.742  -2.771  11.757 1.00 . A A .  8 PHE HZ   1 1 
       11  5495 1 1  8 PHE N    N  -2.049   0.476   6.855 1.00 . A A .  8 PHE N    1 1 
       11  5496 1 1  8 PHE O    O  -2.883   1.238   4.571 1.00 . A A .  8 PHE O    1 1 
       11  5497 1 1  9 CYS C    C  -4.509  -1.432   1.867 1.00 . A A .  9 CYS C    1 1 
       11  5498 1 1  9 CYS CA   C  -3.650  -0.352   2.470 1.00 . A A .  9 CYS CA   1 1 
       11  5499 1 1  9 CYS CB   C  -2.398  -0.109   1.622 1.00 . A A .  9 CYS CB   1 1 
       11  5500 1 1  9 CYS H    H  -3.308  -1.762   3.941 1.00 . A A .  9 CYS H    1 1 
       11  5501 1 1  9 CYS HA   H  -4.223   0.560   2.560 1.00 . A A .  9 CYS HA   1 1 
       11  5502 1 1  9 CYS HB2  H  -1.733   0.550   2.157 1.00 . A A .  9 CYS HB2  1 1 
       11  5503 1 1  9 CYS HB3  H  -1.924  -1.067   1.472 1.00 . A A .  9 CYS HB3  1 1 
       11  5504 1 1  9 CYS N    N  -3.297  -0.796   3.787 1.00 . A A .  9 CYS N    1 1 
       11  5505 1 1  9 CYS O    O  -4.427  -2.603   2.283 1.00 . A A .  9 CYS O    1 1 
       11  5506 1 1  9 CYS SG   S  -2.687   0.635  -0.032 1.00 . A A .  9 CYS SG   1 1 
       11  5507 1 1 10 SER C    C  -6.454  -1.601  -1.119 1.00 . A A . 10 SER C    1 1 
       11  5508 1 1 10 SER CA   C  -6.288  -1.976   0.337 1.00 . A A . 10 SER CA   1 1 
       11  5509 1 1 10 SER CB   C  -7.648  -1.864   1.047 1.00 . A A . 10 SER CB   1 1 
       11  5510 1 1 10 SER H    H  -5.286  -0.138   0.621 1.00 . A A . 10 SER H    1 1 
       11  5511 1 1 10 SER HA   H  -5.922  -2.988   0.420 1.00 . A A . 10 SER HA   1 1 
       11  5512 1 1 10 SER HB2  H  -8.036  -0.866   0.917 1.00 . A A . 10 SER HB2  1 1 
       11  5513 1 1 10 SER HB3  H  -8.336  -2.573   0.610 1.00 . A A . 10 SER HB3  1 1 
       11  5514 1 1 10 SER HG   H  -6.697  -1.753   2.728 1.00 . A A . 10 SER HG   1 1 
       11  5515 1 1 10 SER N    N  -5.344  -1.065   0.949 1.00 . A A . 10 SER N    1 1 
       11  5516 1 1 10 SER O    O  -5.918  -0.603  -1.543 1.00 . A A . 10 SER O    1 1 
       11  5517 1 1 10 SER OG   O  -7.538  -2.126   2.432 1.00 . A A . 10 SER OG   1 1 
       11  5518 1 1 11 LEU C    C  -8.391  -0.835  -3.372 1.00 . A A . 11 LEU C    1 1 
       11  5519 1 1 11 LEU CA   C  -7.474  -2.055  -3.277 1.00 . A A . 11 LEU CA   1 1 
       11  5520 1 1 11 LEU CB   C  -8.070  -3.229  -4.090 1.00 . A A . 11 LEU CB   1 1 
       11  5521 1 1 11 LEU CD1  C -10.084  -4.484  -4.887 1.00 . A A . 11 LEU CD1  1 1 
       11  5522 1 1 11 LEU CD2  C  -9.487  -4.597  -2.506 1.00 . A A . 11 LEU CD2  1 1 
       11  5523 1 1 11 LEU CG   C  -9.491  -3.707  -3.731 1.00 . A A . 11 LEU CG   1 1 
       11  5524 1 1 11 LEU H    H  -7.582  -3.221  -1.515 1.00 . A A . 11 LEU H    1 1 
       11  5525 1 1 11 LEU HA   H  -6.515  -1.785  -3.694 1.00 . A A . 11 LEU HA   1 1 
       11  5526 1 1 11 LEU HB2  H  -8.075  -2.943  -5.130 1.00 . A A . 11 LEU HB2  1 1 
       11  5527 1 1 11 LEU HB3  H  -7.399  -4.069  -3.980 1.00 . A A . 11 LEU HB3  1 1 
       11  5528 1 1 11 LEU HD11 H -10.142  -3.848  -5.759 1.00 . A A . 11 LEU HD11 1 1 
       11  5529 1 1 11 LEU HD12 H -11.077  -4.820  -4.623 1.00 . A A . 11 LEU HD12 1 1 
       11  5530 1 1 11 LEU HD13 H  -9.462  -5.338  -5.105 1.00 . A A . 11 LEU HD13 1 1 
       11  5531 1 1 11 LEU HD21 H  -9.195  -4.034  -1.633 1.00 . A A . 11 LEU HD21 1 1 
       11  5532 1 1 11 LEU HD22 H  -8.793  -5.411  -2.657 1.00 . A A . 11 LEU HD22 1 1 
       11  5533 1 1 11 LEU HD23 H -10.479  -4.998  -2.360 1.00 . A A . 11 LEU HD23 1 1 
       11  5534 1 1 11 LEU HG   H -10.089  -2.835  -3.518 1.00 . A A . 11 LEU HG   1 1 
       11  5535 1 1 11 LEU N    N  -7.218  -2.389  -1.878 1.00 . A A . 11 LEU N    1 1 
       11  5536 1 1 11 LEU O    O  -8.431  -0.142  -4.386 1.00 . A A . 11 LEU O    1 1 
       11  5537 1 1 12 PHE C    C  -9.176   1.733  -1.729 1.00 . A A . 12 PHE C    1 1 
       11  5538 1 1 12 PHE CA   C  -9.996   0.567  -2.252 1.00 . A A . 12 PHE CA   1 1 
       11  5539 1 1 12 PHE CB   C -11.210   0.322  -1.343 1.00 . A A . 12 PHE CB   1 1 
       11  5540 1 1 12 PHE CD1  C -12.124  -2.010  -1.136 1.00 . A A . 12 PHE CD1  1 1 
       11  5541 1 1 12 PHE CD2  C -12.937  -0.621  -2.890 1.00 . A A . 12 PHE CD2  1 1 
       11  5542 1 1 12 PHE CE1  C -12.950  -3.031  -1.561 1.00 . A A . 12 PHE CE1  1 1 
       11  5543 1 1 12 PHE CE2  C -13.766  -1.641  -3.318 1.00 . A A . 12 PHE CE2  1 1 
       11  5544 1 1 12 PHE CG   C -12.108  -0.793  -1.798 1.00 . A A . 12 PHE CG   1 1 
       11  5545 1 1 12 PHE CZ   C -13.772  -2.847  -2.653 1.00 . A A . 12 PHE CZ   1 1 
       11  5546 1 1 12 PHE H    H  -9.128  -1.250  -1.591 1.00 . A A . 12 PHE H    1 1 
       11  5547 1 1 12 PHE HA   H -10.335   0.796  -3.252 1.00 . A A . 12 PHE HA   1 1 
       11  5548 1 1 12 PHE HB2  H -10.855   0.076  -0.353 1.00 . A A . 12 PHE HB2  1 1 
       11  5549 1 1 12 PHE HB3  H -11.797   1.226  -1.287 1.00 . A A . 12 PHE HB3  1 1 
       11  5550 1 1 12 PHE HD1  H -11.485  -2.161  -0.280 1.00 . A A . 12 PHE HD1  1 1 
       11  5551 1 1 12 PHE HD2  H -12.937   0.323  -3.413 1.00 . A A . 12 PHE HD2  1 1 
       11  5552 1 1 12 PHE HE1  H -12.955  -3.975  -1.039 1.00 . A A . 12 PHE HE1  1 1 
       11  5553 1 1 12 PHE HE2  H -14.407  -1.491  -4.173 1.00 . A A . 12 PHE HE2  1 1 
       11  5554 1 1 12 PHE HZ   H -14.421  -3.644  -2.988 1.00 . A A . 12 PHE HZ   1 1 
       11  5555 1 1 12 PHE N    N  -9.148  -0.601  -2.321 1.00 . A A . 12 PHE N    1 1 
       11  5556 1 1 12 PHE O    O  -9.034   2.767  -2.389 1.00 . A A . 12 PHE O    1 1 
       11  5557 1 1 13 ARG C    C  -6.340   2.374  -0.391 1.00 . A A . 13 ARG C    1 1 
       11  5558 1 1 13 ARG CA   C  -7.768   2.563   0.038 1.00 . A A . 13 ARG CA   1 1 
       11  5559 1 1 13 ARG CB   C  -7.893   2.641   1.583 1.00 . A A . 13 ARG CB   1 1 
       11  5560 1 1 13 ARG CD   C -10.409   2.388   1.791 1.00 . A A . 13 ARG CD   1 1 
       11  5561 1 1 13 ARG CG   C  -9.200   3.246   2.108 1.00 . A A . 13 ARG CG   1 1 
       11  5562 1 1 13 ARG CZ   C -12.854   2.436   2.211 1.00 . A A . 13 ARG CZ   1 1 
       11  5563 1 1 13 ARG H    H  -8.716   0.692  -0.099 1.00 . A A . 13 ARG H    1 1 
       11  5564 1 1 13 ARG HA   H  -8.101   3.498  -0.384 1.00 . A A . 13 ARG HA   1 1 
       11  5565 1 1 13 ARG HB2  H  -7.806   1.642   1.984 1.00 . A A . 13 ARG HB2  1 1 
       11  5566 1 1 13 ARG HB3  H  -7.073   3.235   1.957 1.00 . A A . 13 ARG HB3  1 1 
       11  5567 1 1 13 ARG HD2  H -10.431   2.197   0.729 1.00 . A A . 13 ARG HD2  1 1 
       11  5568 1 1 13 ARG HD3  H -10.310   1.454   2.324 1.00 . A A . 13 ARG HD3  1 1 
       11  5569 1 1 13 ARG HE   H -11.585   3.982   2.425 1.00 . A A . 13 ARG HE   1 1 
       11  5570 1 1 13 ARG HG2  H  -9.128   3.350   3.180 1.00 . A A . 13 ARG HG2  1 1 
       11  5571 1 1 13 ARG HG3  H  -9.333   4.223   1.667 1.00 . A A . 13 ARG HG3  1 1 
       11  5572 1 1 13 ARG HH11 H -12.174   0.575   1.696 1.00 . A A . 13 ARG HH11 1 1 
       11  5573 1 1 13 ARG HH12 H -13.855   0.661   1.947 1.00 . A A . 13 ARG HH12 1 1 
       11  5574 1 1 13 ARG HH21 H -13.849   4.117   2.765 1.00 . A A . 13 ARG HH21 1 1 
       11  5575 1 1 13 ARG HH22 H -14.843   2.748   2.593 1.00 . A A . 13 ARG HH22 1 1 
       11  5576 1 1 13 ARG N    N  -8.600   1.549  -0.557 1.00 . A A . 13 ARG N    1 1 
       11  5577 1 1 13 ARG NE   N -11.659   3.030   2.184 1.00 . A A . 13 ARG NE   1 1 
       11  5578 1 1 13 ARG NH1  N -12.971   1.139   1.929 1.00 . A A . 13 ARG NH1  1 1 
       11  5579 1 1 13 ARG NH2  N -13.923   3.142   2.539 1.00 . A A . 13 ARG NH2  1 1 
       11  5580 1 1 13 ARG O    O  -5.542   1.778   0.319 1.00 . A A . 13 ARG O    1 1 
       11  5581 1 1 14 ILE C    C  -3.902   3.956  -1.906 1.00 . A A . 14 ILE C    1 1 
       11  5582 1 1 14 ILE CA   C  -4.726   2.720  -2.192 1.00 . A A . 14 ILE CA   1 1 
       11  5583 1 1 14 ILE CB   C  -4.806   2.512  -3.734 1.00 . A A . 14 ILE CB   1 1 
       11  5584 1 1 14 ILE CD1  C  -5.762   3.510  -5.909 1.00 . A A . 14 ILE CD1  1 1 
       11  5585 1 1 14 ILE CG1  C  -5.679   3.602  -4.395 1.00 . A A . 14 ILE CG1  1 1 
       11  5586 1 1 14 ILE CG2  C  -5.309   1.119  -4.070 1.00 . A A . 14 ILE CG2  1 1 
       11  5587 1 1 14 ILE H    H  -6.778   3.250  -2.105 1.00 . A A . 14 ILE H    1 1 
       11  5588 1 1 14 ILE HA   H  -4.235   1.863  -1.756 1.00 . A A . 14 ILE HA   1 1 
       11  5589 1 1 14 ILE HB   H  -3.801   2.593  -4.121 1.00 . A A . 14 ILE HB   1 1 
       11  5590 1 1 14 ILE HD11 H  -6.186   2.556  -6.186 1.00 . A A . 14 ILE HD11 1 1 
       11  5591 1 1 14 ILE HD12 H  -4.771   3.600  -6.330 1.00 . A A . 14 ILE HD12 1 1 
       11  5592 1 1 14 ILE HD13 H  -6.387   4.308  -6.284 1.00 . A A . 14 ILE HD13 1 1 
       11  5593 1 1 14 ILE HG12 H  -6.685   3.524  -4.013 1.00 . A A . 14 ILE HG12 1 1 
       11  5594 1 1 14 ILE HG13 H  -5.279   4.574  -4.139 1.00 . A A . 14 ILE HG13 1 1 
       11  5595 1 1 14 ILE HG21 H  -5.382   1.009  -5.142 1.00 . A A . 14 ILE HG21 1 1 
       11  5596 1 1 14 ILE HG22 H  -6.280   0.972  -3.622 1.00 . A A . 14 ILE HG22 1 1 
       11  5597 1 1 14 ILE HG23 H  -4.621   0.383  -3.679 1.00 . A A . 14 ILE HG23 1 1 
       11  5598 1 1 14 ILE N    N  -6.054   2.831  -1.591 1.00 . A A . 14 ILE N    1 1 
       11  5599 1 1 14 ILE O    O  -2.672   3.953  -2.046 1.00 . A A . 14 ILE O    1 1 
       11  5600 1 1 15 GLY C    C  -2.966   6.270  -0.049 1.00 . A A . 15 GLY C    1 1 
       11  5601 1 1 15 GLY CA   C  -3.962   6.290  -1.192 1.00 . A A . 15 GLY CA   1 1 
       11  5602 1 1 15 GLY H    H  -5.545   4.894  -1.275 1.00 . A A . 15 GLY H    1 1 
       11  5603 1 1 15 GLY HA2  H  -3.446   6.604  -2.088 1.00 . A A . 15 GLY HA2  1 1 
       11  5604 1 1 15 GLY HA3  H  -4.736   7.006  -0.970 1.00 . A A . 15 GLY HA3  1 1 
       11  5605 1 1 15 GLY N    N  -4.584   5.000  -1.444 1.00 . A A . 15 GLY N    1 1 
       11  5606 1 1 15 GLY O    O  -2.308   7.270   0.225 1.00 . A A . 15 GLY O    1 1 
       11  5607 1 1 16 LEU C    C  -0.525   4.762   1.130 1.00 . A A . 16 LEU C    1 1 
       11  5608 1 1 16 LEU CA   C  -1.910   4.995   1.699 1.00 . A A . 16 LEU CA   1 1 
       11  5609 1 1 16 LEU CB   C  -2.296   3.863   2.664 1.00 . A A . 16 LEU CB   1 1 
       11  5610 1 1 16 LEU CD1  C  -3.367   5.362   4.400 1.00 . A A . 16 LEU CD1  1 1 
       11  5611 1 1 16 LEU CD2  C  -4.823   4.079   2.817 1.00 . A A . 16 LEU CD2  1 1 
       11  5612 1 1 16 LEU CG   C  -3.514   4.091   3.584 1.00 . A A . 16 LEU CG   1 1 
       11  5613 1 1 16 LEU H    H  -3.457   4.405   0.398 1.00 . A A . 16 LEU H    1 1 
       11  5614 1 1 16 LEU HA   H  -1.888   5.928   2.243 1.00 . A A . 16 LEU HA   1 1 
       11  5615 1 1 16 LEU HB2  H  -2.496   2.987   2.068 1.00 . A A . 16 LEU HB2  1 1 
       11  5616 1 1 16 LEU HB3  H  -1.437   3.659   3.287 1.00 . A A . 16 LEU HB3  1 1 
       11  5617 1 1 16 LEU HD11 H  -2.469   5.306   4.995 1.00 . A A . 16 LEU HD11 1 1 
       11  5618 1 1 16 LEU HD12 H  -4.222   5.461   5.051 1.00 . A A . 16 LEU HD12 1 1 
       11  5619 1 1 16 LEU HD13 H  -3.318   6.215   3.740 1.00 . A A . 16 LEU HD13 1 1 
       11  5620 1 1 16 LEU HD21 H  -5.642   4.228   3.505 1.00 . A A . 16 LEU HD21 1 1 
       11  5621 1 1 16 LEU HD22 H  -4.935   3.130   2.315 1.00 . A A . 16 LEU HD22 1 1 
       11  5622 1 1 16 LEU HD23 H  -4.818   4.875   2.085 1.00 . A A . 16 LEU HD23 1 1 
       11  5623 1 1 16 LEU HG   H  -3.535   3.278   4.296 1.00 . A A . 16 LEU HG   1 1 
       11  5624 1 1 16 LEU N    N  -2.866   5.152   0.630 1.00 . A A . 16 LEU N    1 1 
       11  5625 1 1 16 LEU O    O   0.476   5.042   1.782 1.00 . A A . 16 LEU O    1 1 
       11  5626 1 1 17 CYS C    C   0.792   4.960  -1.971 1.00 . A A . 17 CYS C    1 1 
       11  5627 1 1 17 CYS CA   C   0.780   4.052  -0.760 1.00 . A A . 17 CYS CA   1 1 
       11  5628 1 1 17 CYS CB   C   0.940   2.591  -1.174 1.00 . A A . 17 CYS CB   1 1 
       11  5629 1 1 17 CYS H    H  -1.299   4.031  -0.554 1.00 . A A . 17 CYS H    1 1 
       11  5630 1 1 17 CYS HA   H   1.578   4.338  -0.090 1.00 . A A . 17 CYS HA   1 1 
       11  5631 1 1 17 CYS HB2  H   0.236   2.366  -1.959 1.00 . A A . 17 CYS HB2  1 1 
       11  5632 1 1 17 CYS HB3  H   1.935   2.459  -1.574 1.00 . A A . 17 CYS HB3  1 1 
       11  5633 1 1 17 CYS N    N  -0.471   4.259  -0.079 1.00 . A A . 17 CYS N    1 1 
       11  5634 1 1 17 CYS O    O   0.348   4.584  -3.057 1.00 . A A . 17 CYS O    1 1 
       11  5635 1 1 17 CYS SG   S   0.723   1.397   0.188 1.00 . A A . 17 CYS SG   1 1 
       11  5636 1 1 18 GLY C    C   2.367   7.241  -3.682 1.00 . A A . 18 GLY C    1 1 
       11  5637 1 1 18 GLY CA   C   1.154   7.162  -2.798 1.00 . A A . 18 GLY CA   1 1 
       11  5638 1 1 18 GLY H    H   1.638   6.414  -0.905 1.00 . A A . 18 GLY H    1 1 
       11  5639 1 1 18 GLY HA2  H   0.295   6.949  -3.417 1.00 . A A . 18 GLY HA2  1 1 
       11  5640 1 1 18 GLY HA3  H   1.010   8.122  -2.326 1.00 . A A . 18 GLY HA3  1 1 
       11  5641 1 1 18 GLY N    N   1.238   6.170  -1.769 1.00 . A A . 18 GLY N    1 1 
       11  5642 1 1 18 GLY O    O   3.360   7.843  -3.306 1.00 . A A . 18 GLY O    1 1 
       11  5643 1 1 19 ASP C    C   4.590   5.943  -5.679 1.00 . A A . 19 ASP C    1 1 
       11  5644 1 1 19 ASP CA   C   3.259   6.607  -5.949 1.00 . A A . 19 ASP CA   1 1 
       11  5645 1 1 19 ASP CB   C   3.426   8.061  -6.382 1.00 . A A . 19 ASP CB   1 1 
       11  5646 1 1 19 ASP CG   C   4.353   8.273  -7.566 1.00 . A A . 19 ASP CG   1 1 
       11  5647 1 1 19 ASP H    H   1.572   5.905  -4.906 1.00 . A A . 19 ASP H    1 1 
       11  5648 1 1 19 ASP HA   H   2.797   6.075  -6.766 1.00 . A A . 19 ASP HA   1 1 
       11  5649 1 1 19 ASP HB2  H   2.427   8.383  -6.632 1.00 . A A . 19 ASP HB2  1 1 
       11  5650 1 1 19 ASP HB3  H   3.774   8.636  -5.537 1.00 . A A . 19 ASP HB3  1 1 
       11  5651 1 1 19 ASP N    N   2.306   6.535  -4.814 1.00 . A A . 19 ASP N    1 1 
       11  5652 1 1 19 ASP O    O   5.221   5.377  -6.572 1.00 . A A . 19 ASP O    1 1 
       11  5653 1 1 19 ASP OD1  O   3.921   8.073  -8.720 1.00 . A A . 19 ASP OD1  1 1 
       11  5654 1 1 19 ASP OD2  O   5.511   8.712  -7.369 1.00 . A A . 19 ASP OD2  1 1 
       11  5655 1 1 20 LYS C    C   6.209   4.002  -3.706 1.00 . A A . 20 LYS C    1 1 
       11  5656 1 1 20 LYS CA   C   6.289   5.472  -4.071 1.00 . A A . 20 LYS CA   1 1 
       11  5657 1 1 20 LYS CB   C   6.825   6.279  -2.880 1.00 . A A . 20 LYS CB   1 1 
       11  5658 1 1 20 LYS CD   C   7.074   8.392  -4.273 1.00 . A A . 20 LYS CD   1 1 
       11  5659 1 1 20 LYS CE   C   6.622   9.833  -4.395 1.00 . A A . 20 LYS CE   1 1 
       11  5660 1 1 20 LYS CG   C   6.556   7.780  -2.978 1.00 . A A . 20 LYS CG   1 1 
       11  5661 1 1 20 LYS H    H   4.348   6.387  -3.833 1.00 . A A . 20 LYS H    1 1 
       11  5662 1 1 20 LYS HA   H   6.964   5.595  -4.905 1.00 . A A . 20 LYS HA   1 1 
       11  5663 1 1 20 LYS HB2  H   6.368   5.910  -1.974 1.00 . A A . 20 LYS HB2  1 1 
       11  5664 1 1 20 LYS HB3  H   7.893   6.133  -2.819 1.00 . A A . 20 LYS HB3  1 1 
       11  5665 1 1 20 LYS HD2  H   8.154   8.357  -4.278 1.00 . A A . 20 LYS HD2  1 1 
       11  5666 1 1 20 LYS HD3  H   6.687   7.829  -5.109 1.00 . A A . 20 LYS HD3  1 1 
       11  5667 1 1 20 LYS HE2  H   5.563   9.891  -4.191 1.00 . A A . 20 LYS HE2  1 1 
       11  5668 1 1 20 LYS HE3  H   7.162  10.417  -3.667 1.00 . A A . 20 LYS HE3  1 1 
       11  5669 1 1 20 LYS HG2  H   5.487   7.928  -2.941 1.00 . A A . 20 LYS HG2  1 1 
       11  5670 1 1 20 LYS HG3  H   7.004   8.276  -2.133 1.00 . A A . 20 LYS HG3  1 1 
       11  5671 1 1 20 LYS HZ1  H   7.894  10.393  -5.966 1.00 . A A . 20 LYS HZ1  1 1 
       11  5672 1 1 20 LYS HZ2  H   6.519  11.355  -5.800 1.00 . A A . 20 LYS HZ2  1 1 
       11  5673 1 1 20 LYS HZ3  H   6.380   9.804  -6.447 1.00 . A A . 20 LYS HZ3  1 1 
       11  5674 1 1 20 LYS N    N   4.983   5.971  -4.462 1.00 . A A . 20 LYS N    1 1 
       11  5675 1 1 20 LYS NZ   N   6.879  10.382  -5.733 1.00 . A A . 20 LYS NZ   1 1 
       11  5676 1 1 20 LYS O    O   7.184   3.253  -3.835 1.00 . A A . 20 LYS O    1 1 
       11  5677 1 1 21 CYS C    C   3.544   1.727  -3.401 1.00 . A A . 21 CYS C    1 1 
       11  5678 1 1 21 CYS CA   C   4.853   2.228  -2.847 1.00 . A A . 21 CYS CA   1 1 
       11  5679 1 1 21 CYS CB   C   4.835   2.166  -1.321 1.00 . A A . 21 CYS CB   1 1 
       11  5680 1 1 21 CYS H    H   4.258   4.164  -3.297 1.00 . A A . 21 CYS H    1 1 
       11  5681 1 1 21 CYS HA   H   5.660   1.616  -3.221 1.00 . A A . 21 CYS HA   1 1 
       11  5682 1 1 21 CYS HB2  H   3.916   2.585  -0.942 1.00 . A A . 21 CYS HB2  1 1 
       11  5683 1 1 21 CYS HB3  H   4.869   1.126  -1.032 1.00 . A A . 21 CYS HB3  1 1 
       11  5684 1 1 21 CYS N    N   5.043   3.580  -3.285 1.00 . A A . 21 CYS N    1 1 
       11  5685 1 1 21 CYS O    O   2.725   2.528  -3.873 1.00 . A A . 21 CYS O    1 1 
       11  5686 1 1 21 CYS SG   S   6.230   3.002  -0.499 1.00 . A A . 21 CYS SG   1 1 
       11  5687 1 1 22 THR C    C   1.724  -1.222  -2.813 1.00 . A A . 22 THR C    1 1 
       11  5688 1 1 22 THR CA   C   2.136  -0.168  -3.825 1.00 . A A . 22 THR CA   1 1 
       11  5689 1 1 22 THR CB   C   2.374  -0.827  -5.203 1.00 . A A . 22 THR CB   1 1 
       11  5690 1 1 22 THR CG2  C   1.084  -1.393  -5.786 1.00 . A A . 22 THR CG2  1 1 
       11  5691 1 1 22 THR H    H   4.040  -0.157  -3.000 1.00 . A A . 22 THR H    1 1 
       11  5692 1 1 22 THR HA   H   1.373   0.589  -3.915 1.00 . A A . 22 THR HA   1 1 
       11  5693 1 1 22 THR HB   H   3.096  -1.622  -5.085 1.00 . A A . 22 THR HB   1 1 
       11  5694 1 1 22 THR HG1  H   2.434   0.978  -5.922 1.00 . A A . 22 THR HG1  1 1 
       11  5695 1 1 22 THR HG21 H   1.288  -1.859  -6.738 1.00 . A A . 22 THR HG21 1 1 
       11  5696 1 1 22 THR HG22 H   0.377  -0.589  -5.925 1.00 . A A . 22 THR HG22 1 1 
       11  5697 1 1 22 THR HG23 H   0.670  -2.123  -5.106 1.00 . A A . 22 THR HG23 1 1 
       11  5698 1 1 22 THR N    N   3.348   0.445  -3.361 1.00 . A A . 22 THR N    1 1 
       11  5699 1 1 22 THR O    O   2.578  -1.884  -2.229 1.00 . A A . 22 THR O    1 1 
       11  5700 1 1 22 THR OG1  O   2.900   0.154  -6.107 1.00 . A A . 22 THR OG1  1 1 
       11  5701 1 1 23 CYS C    C  -0.597  -3.515  -2.395 1.00 . A A . 23 CYS C    1 1 
       11  5702 1 1 23 CYS CA   C  -0.001  -2.341  -1.659 1.00 . A A . 23 CYS CA   1 1 
       11  5703 1 1 23 CYS CB   C  -0.967  -1.764  -0.630 1.00 . A A . 23 CYS CB   1 1 
       11  5704 1 1 23 CYS H    H  -0.199  -0.761  -2.999 1.00 . A A . 23 CYS H    1 1 
       11  5705 1 1 23 CYS HA   H   0.869  -2.710  -1.139 1.00 . A A . 23 CYS HA   1 1 
       11  5706 1 1 23 CYS HB2  H  -1.322  -2.567   0.001 1.00 . A A . 23 CYS HB2  1 1 
       11  5707 1 1 23 CYS HB3  H  -0.426  -1.052  -0.020 1.00 . A A . 23 CYS HB3  1 1 
       11  5708 1 1 23 CYS N    N   0.461  -1.346  -2.567 1.00 . A A . 23 CYS N    1 1 
       11  5709 1 1 23 CYS O    O  -1.330  -3.353  -3.384 1.00 . A A . 23 CYS O    1 1 
       11  5710 1 1 23 CYS SG   S  -2.431  -0.918  -1.308 1.00 . A A . 23 CYS SG   1 1 
       11  5711 1 1 24 VAL C    C  -1.871  -6.412  -1.624 1.00 . A A . 24 VAL C    1 1 
       11  5712 1 1 24 VAL CA   C  -0.728  -5.922  -2.506 1.00 . A A . 24 VAL CA   1 1 
       11  5713 1 1 24 VAL CB   C   0.393  -6.999  -2.545 1.00 . A A . 24 VAL CB   1 1 
       11  5714 1 1 24 VAL CG1  C  -0.117  -8.296  -3.154 1.00 . A A . 24 VAL CG1  1 1 
       11  5715 1 1 24 VAL CG2  C   1.605  -6.490  -3.316 1.00 . A A . 24 VAL CG2  1 1 
       11  5716 1 1 24 VAL H    H   0.373  -4.731  -1.176 1.00 . A A . 24 VAL H    1 1 
       11  5717 1 1 24 VAL HA   H  -1.076  -5.731  -3.510 1.00 . A A . 24 VAL HA   1 1 
       11  5718 1 1 24 VAL HB   H   0.698  -7.203  -1.530 1.00 . A A . 24 VAL HB   1 1 
       11  5719 1 1 24 VAL HG11 H   0.683  -9.021  -3.173 1.00 . A A . 24 VAL HG11 1 1 
       11  5720 1 1 24 VAL HG12 H  -0.461  -8.109  -4.160 1.00 . A A . 24 VAL HG12 1 1 
       11  5721 1 1 24 VAL HG13 H  -0.932  -8.676  -2.558 1.00 . A A . 24 VAL HG13 1 1 
       11  5722 1 1 24 VAL HG21 H   2.374  -7.249  -3.319 1.00 . A A . 24 VAL HG21 1 1 
       11  5723 1 1 24 VAL HG22 H   1.986  -5.594  -2.845 1.00 . A A . 24 VAL HG22 1 1 
       11  5724 1 1 24 VAL HG23 H   1.318  -6.266  -4.332 1.00 . A A . 24 VAL HG23 1 1 
       11  5725 1 1 24 VAL N    N  -0.239  -4.690  -1.946 1.00 . A A . 24 VAL N    1 1 
       11  5726 1 1 24 VAL O    O  -1.627  -6.848  -0.505 1.00 . A A . 24 VAL O    1 1 
       11  5727 1 1 25 PRO C    C  -4.521  -8.188  -1.299 1.00 . A A . 25 PRO C    1 1 
       11  5728 1 1 25 PRO CA   C  -4.294  -6.677  -1.298 1.00 . A A . 25 PRO CA   1 1 
       11  5729 1 1 25 PRO CB   C  -5.463  -5.977  -2.016 1.00 . A A . 25 PRO CB   1 1 
       11  5730 1 1 25 PRO CD   C  -3.518  -5.760  -3.393 1.00 . A A . 25 PRO CD   1 1 
       11  5731 1 1 25 PRO CG   C  -4.852  -5.156  -3.107 1.00 . A A . 25 PRO CG   1 1 
       11  5732 1 1 25 PRO HA   H  -4.234  -6.322  -0.280 1.00 . A A . 25 PRO HA   1 1 
       11  5733 1 1 25 PRO HB2  H  -6.136  -6.723  -2.414 1.00 . A A . 25 PRO HB2  1 1 
       11  5734 1 1 25 PRO HB3  H  -5.992  -5.359  -1.306 1.00 . A A . 25 PRO HB3  1 1 
       11  5735 1 1 25 PRO HD2  H  -3.611  -6.549  -4.125 1.00 . A A . 25 PRO HD2  1 1 
       11  5736 1 1 25 PRO HD3  H  -2.841  -4.992  -3.727 1.00 . A A . 25 PRO HD3  1 1 
       11  5737 1 1 25 PRO HG2  H  -5.474  -5.194  -3.990 1.00 . A A . 25 PRO HG2  1 1 
       11  5738 1 1 25 PRO HG3  H  -4.738  -4.133  -2.775 1.00 . A A . 25 PRO HG3  1 1 
       11  5739 1 1 25 PRO N    N  -3.125  -6.288  -2.082 1.00 . A A . 25 PRO N    1 1 
       11  5740 1 1 25 PRO O    O  -4.429  -8.840  -2.350 1.00 . A A . 25 PRO O    1 1 
       11  5741 1 1 26 LEU C    C  -6.161 -10.438   1.068 1.00 . A A . 26 LEU C    1 1 
       11  5742 1 1 26 LEU CA   C  -5.106 -10.151  -0.027 1.00 . A A . 26 LEU CA   1 1 
       11  5743 1 1 26 LEU CB   C  -3.829 -11.035   0.168 1.00 . A A . 26 LEU CB   1 1 
       11  5744 1 1 26 LEU CD1  C  -1.980 -11.977   1.553 1.00 . A A . 26 LEU CD1  1 1 
       11  5745 1 1 26 LEU CD2  C  -2.142  -9.532   1.312 1.00 . A A . 26 LEU CD2  1 1 
       11  5746 1 1 26 LEU CG   C  -2.943 -10.817   1.413 1.00 . A A . 26 LEU CG   1 1 
       11  5747 1 1 26 LEU H    H  -4.839  -8.204   0.680 1.00 . A A . 26 LEU H    1 1 
       11  5748 1 1 26 LEU HA   H  -5.543 -10.411  -0.980 1.00 . A A . 26 LEU HA   1 1 
       11  5749 1 1 26 LEU HB2  H  -4.150 -12.065   0.187 1.00 . A A . 26 LEU HB2  1 1 
       11  5750 1 1 26 LEU HB3  H  -3.210 -10.904  -0.707 1.00 . A A . 26 LEU HB3  1 1 
       11  5751 1 1 26 LEU HD11 H  -1.382 -11.837   2.441 1.00 . A A . 26 LEU HD11 1 1 
       11  5752 1 1 26 LEU HD12 H  -1.337 -12.013   0.688 1.00 . A A . 26 LEU HD12 1 1 
       11  5753 1 1 26 LEU HD13 H  -2.530 -12.902   1.631 1.00 . A A . 26 LEU HD13 1 1 
       11  5754 1 1 26 LEU HD21 H  -2.818  -8.697   1.208 1.00 . A A . 26 LEU HD21 1 1 
       11  5755 1 1 26 LEU HD22 H  -1.492  -9.580   0.450 1.00 . A A . 26 LEU HD22 1 1 
       11  5756 1 1 26 LEU HD23 H  -1.546  -9.406   2.203 1.00 . A A . 26 LEU HD23 1 1 
       11  5757 1 1 26 LEU HG   H  -3.569 -10.773   2.291 1.00 . A A . 26 LEU HG   1 1 
       11  5758 1 1 26 LEU N    N  -4.816  -8.745  -0.144 1.00 . A A . 26 LEU N    1 1 
       11  5759 1 1 26 LEU O    O  -5.838 -10.503   2.263 1.00 . A A . 26 LEU O    1 1 
       11  5760 1 1 27 PRO C    C  -8.298  -8.689  -0.778 1.00 . A A . 27 PRO C    1 1 
       11  5761 1 1 27 PRO CA   C  -7.974 -10.184  -0.643 1.00 . A A . 27 PRO CA   1 1 
       11  5762 1 1 27 PRO CB   C  -9.289 -10.996  -0.725 1.00 . A A . 27 PRO CB   1 1 
       11  5763 1 1 27 PRO CD   C  -8.529 -11.049   1.538 1.00 . A A . 27 PRO CD   1 1 
       11  5764 1 1 27 PRO CG   C  -9.354 -11.795   0.541 1.00 . A A . 27 PRO CG   1 1 
       11  5765 1 1 27 PRO HA   H  -7.317 -10.482  -1.446 1.00 . A A . 27 PRO HA   1 1 
       11  5766 1 1 27 PRO HB2  H -10.122 -10.312  -0.798 1.00 . A A . 27 PRO HB2  1 1 
       11  5767 1 1 27 PRO HB3  H  -9.271 -11.634  -1.595 1.00 . A A . 27 PRO HB3  1 1 
       11  5768 1 1 27 PRO HD2  H  -9.104 -10.259   1.997 1.00 . A A . 27 PRO HD2  1 1 
       11  5769 1 1 27 PRO HD3  H  -8.134 -11.725   2.280 1.00 . A A . 27 PRO HD3  1 1 
       11  5770 1 1 27 PRO HG2  H -10.376 -11.874   0.878 1.00 . A A . 27 PRO HG2  1 1 
       11  5771 1 1 27 PRO HG3  H  -8.939 -12.777   0.372 1.00 . A A . 27 PRO HG3  1 1 
       11  5772 1 1 27 PRO N    N  -7.463 -10.511   0.702 1.00 . A A . 27 PRO N    1 1 
       11  5773 1 1 27 PRO O    O  -8.235  -8.118  -1.869 1.00 . A A . 27 PRO O    1 1 
       11  5774 1 1 28 ILE C    C  -7.865  -5.782   0.802 1.00 . A A . 28 ILE C    1 1 
       11  5775 1 1 28 ILE CA   C  -9.014  -6.656   0.344 1.00 . A A . 28 ILE CA   1 1 
       11  5776 1 1 28 ILE CB   C -10.275  -6.391   1.226 1.00 . A A . 28 ILE CB   1 1 
       11  5777 1 1 28 ILE CD1  C -11.887  -6.861  -0.729 1.00 . A A . 28 ILE CD1  1 1 
       11  5778 1 1 28 ILE CG1  C -11.487  -7.188   0.702 1.00 . A A . 28 ILE CG1  1 1 
       11  5779 1 1 28 ILE CG2  C -10.605  -4.896   1.312 1.00 . A A . 28 ILE CG2  1 1 
       11  5780 1 1 28 ILE H    H  -8.607  -8.572   1.173 1.00 . A A . 28 ILE H    1 1 
       11  5781 1 1 28 ILE HA   H  -9.249  -6.386  -0.676 1.00 . A A . 28 ILE HA   1 1 
       11  5782 1 1 28 ILE HB   H -10.049  -6.728   2.226 1.00 . A A . 28 ILE HB   1 1 
       11  5783 1 1 28 ILE HD11 H -12.763  -7.428  -1.002 1.00 . A A . 28 ILE HD11 1 1 
       11  5784 1 1 28 ILE HD12 H -11.080  -7.121  -1.398 1.00 . A A . 28 ILE HD12 1 1 
       11  5785 1 1 28 ILE HD13 H -12.099  -5.806  -0.812 1.00 . A A . 28 ILE HD13 1 1 
       11  5786 1 1 28 ILE HG12 H -11.248  -8.240   0.735 1.00 . A A . 28 ILE HG12 1 1 
       11  5787 1 1 28 ILE HG13 H -12.337  -6.998   1.341 1.00 . A A . 28 ILE HG13 1 1 
       11  5788 1 1 28 ILE HG21 H  -9.764  -4.367   1.735 1.00 . A A . 28 ILE HG21 1 1 
       11  5789 1 1 28 ILE HG22 H -11.470  -4.754   1.939 1.00 . A A . 28 ILE HG22 1 1 
       11  5790 1 1 28 ILE HG23 H -10.810  -4.516   0.321 1.00 . A A . 28 ILE HG23 1 1 
       11  5791 1 1 28 ILE N    N  -8.632  -8.059   0.337 1.00 . A A . 28 ILE N    1 1 
       11  5792 1 1 28 ILE O    O  -7.440  -4.878   0.082 1.00 . A A . 28 ILE O    1 1 
       11  5793 1 1 29 PHE C    C  -4.983  -6.057   2.332 1.00 . A A . 29 PHE C    1 1 
       11  5794 1 1 29 PHE CA   C  -6.265  -5.281   2.513 1.00 . A A . 29 PHE CA   1 1 
       11  5795 1 1 29 PHE CB   C  -6.495  -4.913   3.999 1.00 . A A . 29 PHE CB   1 1 
       11  5796 1 1 29 PHE CD1  C  -7.940  -6.595   5.175 1.00 . A A . 29 PHE CD1  1 1 
       11  5797 1 1 29 PHE CD2  C  -5.593  -6.679   5.545 1.00 . A A . 29 PHE CD2  1 1 
       11  5798 1 1 29 PHE CE1  C  -8.111  -7.667   6.020 1.00 . A A . 29 PHE CE1  1 1 
       11  5799 1 1 29 PHE CE2  C  -5.759  -7.752   6.391 1.00 . A A . 29 PHE CE2  1 1 
       11  5800 1 1 29 PHE CG   C  -6.680  -6.088   4.925 1.00 . A A . 29 PHE CG   1 1 
       11  5801 1 1 29 PHE CZ   C  -7.017  -8.247   6.628 1.00 . A A . 29 PHE CZ   1 1 
       11  5802 1 1 29 PHE H    H  -7.714  -6.787   2.516 1.00 . A A . 29 PHE H    1 1 
       11  5803 1 1 29 PHE HA   H  -6.195  -4.373   1.932 1.00 . A A . 29 PHE HA   1 1 
       11  5804 1 1 29 PHE HB2  H  -5.643  -4.352   4.356 1.00 . A A . 29 PHE HB2  1 1 
       11  5805 1 1 29 PHE HB3  H  -7.375  -4.289   4.070 1.00 . A A . 29 PHE HB3  1 1 
       11  5806 1 1 29 PHE HD1  H  -8.800  -6.147   4.698 1.00 . A A . 29 PHE HD1  1 1 
       11  5807 1 1 29 PHE HD2  H  -4.602  -6.292   5.359 1.00 . A A . 29 PHE HD2  1 1 
       11  5808 1 1 29 PHE HE1  H  -9.101  -8.054   6.207 1.00 . A A . 29 PHE HE1  1 1 
       11  5809 1 1 29 PHE HE2  H  -4.901  -8.208   6.865 1.00 . A A . 29 PHE HE2  1 1 
       11  5810 1 1 29 PHE HZ   H  -7.146  -9.089   7.292 1.00 . A A . 29 PHE HZ   1 1 
       11  5811 1 1 29 PHE N    N  -7.364  -6.044   1.980 1.00 . A A . 29 PHE N    1 1 
       11  5812 1 1 29 PHE O    O  -5.017  -7.278   2.152 1.00 . A A . 29 PHE O    1 1 
       11  5813 1 1 30 GLY C    C  -1.502  -5.269   2.768 1.00 . A A . 30 GLY C    1 1 
       11  5814 1 1 30 GLY CA   C  -2.628  -6.042   2.182 1.00 . A A . 30 GLY CA   1 1 
       11  5815 1 1 30 GLY H    H  -3.911  -4.403   2.465 1.00 . A A . 30 GLY H    1 1 
       11  5816 1 1 30 GLY HA2  H  -2.654  -7.017   2.643 1.00 . A A . 30 GLY HA2  1 1 
       11  5817 1 1 30 GLY HA3  H  -2.441  -6.165   1.126 1.00 . A A . 30 GLY HA3  1 1 
       11  5818 1 1 30 GLY N    N  -3.881  -5.380   2.347 1.00 . A A . 30 GLY N    1 1 
       11  5819 1 1 30 GLY O    O  -1.719  -4.371   3.597 1.00 . A A . 30 GLY O    1 1 
       11  5820 1 1 31 LEU C    C   1.367  -3.973   1.769 1.00 . A A . 31 LEU C    1 1 
       11  5821 1 1 31 LEU CA   C   0.873  -4.937   2.823 1.00 . A A . 31 LEU CA   1 1 
       11  5822 1 1 31 LEU CB   C   1.971  -5.932   3.291 1.00 . A A . 31 LEU CB   1 1 
       11  5823 1 1 31 LEU CD1  C   2.903  -6.752   1.040 1.00 . A A . 31 LEU CD1  1 1 
       11  5824 1 1 31 LEU CD2  C   3.265  -8.070   3.119 1.00 . A A . 31 LEU CD2  1 1 
       11  5825 1 1 31 LEU CG   C   2.316  -7.150   2.388 1.00 . A A . 31 LEU CG   1 1 
       11  5826 1 1 31 LEU H    H  -0.220  -6.343   1.719 1.00 . A A . 31 LEU H    1 1 
       11  5827 1 1 31 LEU HA   H   0.559  -4.349   3.673 1.00 . A A . 31 LEU HA   1 1 
       11  5828 1 1 31 LEU HB2  H   2.882  -5.368   3.424 1.00 . A A . 31 LEU HB2  1 1 
       11  5829 1 1 31 LEU HB3  H   1.675  -6.309   4.259 1.00 . A A . 31 LEU HB3  1 1 
       11  5830 1 1 31 LEU HD11 H   3.814  -6.191   1.192 1.00 . A A . 31 LEU HD11 1 1 
       11  5831 1 1 31 LEU HD12 H   2.187  -6.141   0.511 1.00 . A A . 31 LEU HD12 1 1 
       11  5832 1 1 31 LEU HD13 H   3.113  -7.640   0.464 1.00 . A A . 31 LEU HD13 1 1 
       11  5833 1 1 31 LEU HD21 H   3.512  -8.913   2.492 1.00 . A A . 31 LEU HD21 1 1 
       11  5834 1 1 31 LEU HD22 H   2.788  -8.422   4.023 1.00 . A A . 31 LEU HD22 1 1 
       11  5835 1 1 31 LEU HD23 H   4.164  -7.532   3.374 1.00 . A A . 31 LEU HD23 1 1 
       11  5836 1 1 31 LEU HG   H   1.408  -7.705   2.196 1.00 . A A . 31 LEU HG   1 1 
       11  5837 1 1 31 LEU N    N  -0.311  -5.615   2.371 1.00 . A A . 31 LEU N    1 1 
       11  5838 1 1 31 LEU O    O   1.078  -4.148   0.574 1.00 . A A . 31 LEU O    1 1 
       11  5839 1 1 32 CYS C    C   4.038  -2.222   1.035 1.00 . A A . 32 CYS C    1 1 
       11  5840 1 1 32 CYS CA   C   2.561  -1.981   1.283 1.00 . A A . 32 CYS CA   1 1 
       11  5841 1 1 32 CYS CB   C   2.315  -0.577   1.828 1.00 . A A . 32 CYS CB   1 1 
       11  5842 1 1 32 CYS H    H   2.253  -2.865   3.149 1.00 . A A . 32 CYS H    1 1 
       11  5843 1 1 32 CYS HA   H   2.032  -2.093   0.348 1.00 . A A . 32 CYS HA   1 1 
       11  5844 1 1 32 CYS HB2  H   1.291  -0.500   2.163 1.00 . A A . 32 CYS HB2  1 1 
       11  5845 1 1 32 CYS HB3  H   2.975  -0.403   2.666 1.00 . A A . 32 CYS HB3  1 1 
       11  5846 1 1 32 CYS N    N   2.065  -2.964   2.190 1.00 . A A . 32 CYS N    1 1 
       11  5847 1 1 32 CYS O    O   4.836  -2.312   1.978 1.00 . A A . 32 CYS O    1 1 
       11  5848 1 1 32 CYS SG   S   2.595   0.750   0.614 1.00 . A A . 32 CYS SG   1 1 
       11  5849 1 1 33 VAL C    C   6.251  -1.469  -1.458 1.00 . A A . 33 VAL C    1 1 
       11  5850 1 1 33 VAL CA   C   5.750  -2.630  -0.597 1.00 . A A . 33 VAL CA   1 1 
       11  5851 1 1 33 VAL CB   C   5.853  -4.010  -1.368 1.00 . A A . 33 VAL CB   1 1 
       11  5852 1 1 33 VAL CG1  C   4.981  -4.044  -2.622 1.00 . A A . 33 VAL CG1  1 1 
       11  5853 1 1 33 VAL CG2  C   7.294  -4.369  -1.713 1.00 . A A . 33 VAL CG2  1 1 
       11  5854 1 1 33 VAL H    H   3.729  -2.221  -0.921 1.00 . A A . 33 VAL H    1 1 
       11  5855 1 1 33 VAL HA   H   6.340  -2.682   0.305 1.00 . A A . 33 VAL HA   1 1 
       11  5856 1 1 33 VAL HB   H   5.468  -4.769  -0.701 1.00 . A A . 33 VAL HB   1 1 
       11  5857 1 1 33 VAL HG11 H   3.949  -3.891  -2.346 1.00 . A A . 33 VAL HG11 1 1 
       11  5858 1 1 33 VAL HG12 H   5.089  -5.000  -3.110 1.00 . A A . 33 VAL HG12 1 1 
       11  5859 1 1 33 VAL HG13 H   5.294  -3.260  -3.294 1.00 . A A . 33 VAL HG13 1 1 
       11  5860 1 1 33 VAL HG21 H   7.721  -3.587  -2.325 1.00 . A A . 33 VAL HG21 1 1 
       11  5861 1 1 33 VAL HG22 H   7.311  -5.301  -2.261 1.00 . A A . 33 VAL HG22 1 1 
       11  5862 1 1 33 VAL HG23 H   7.872  -4.474  -0.808 1.00 . A A . 33 VAL HG23 1 1 
       11  5863 1 1 33 VAL N    N   4.394  -2.353  -0.206 1.00 . A A . 33 VAL N    1 1 
       11  5864 1 1 33 VAL O    O   5.490  -0.942  -2.286 1.00 . A A . 33 VAL O    1 1 
       11  5865 1 1 34 PRO C    C   8.117  -0.296  -3.499 1.00 . A A . 34 PRO C    1 1 
       11  5866 1 1 34 PRO CA   C   8.060   0.087  -2.017 1.00 . A A . 34 PRO CA   1 1 
       11  5867 1 1 34 PRO CB   C   9.465   0.263  -1.443 1.00 . A A . 34 PRO CB   1 1 
       11  5868 1 1 34 PRO CD   C   8.395  -1.418  -0.151 1.00 . A A . 34 PRO CD   1 1 
       11  5869 1 1 34 PRO CG   C   9.727  -0.971  -0.657 1.00 . A A . 34 PRO CG   1 1 
       11  5870 1 1 34 PRO HA   H   7.492   1.001  -1.912 1.00 . A A . 34 PRO HA   1 1 
       11  5871 1 1 34 PRO HB2  H  10.159   0.374  -2.261 1.00 . A A . 34 PRO HB2  1 1 
       11  5872 1 1 34 PRO HB3  H   9.489   1.145  -0.819 1.00 . A A . 34 PRO HB3  1 1 
       11  5873 1 1 34 PRO HD2  H   8.384  -2.491  -0.038 1.00 . A A . 34 PRO HD2  1 1 
       11  5874 1 1 34 PRO HD3  H   8.155  -0.930   0.784 1.00 . A A . 34 PRO HD3  1 1 
       11  5875 1 1 34 PRO HG2  H  10.154  -1.724  -1.303 1.00 . A A . 34 PRO HG2  1 1 
       11  5876 1 1 34 PRO HG3  H  10.393  -0.756   0.166 1.00 . A A . 34 PRO HG3  1 1 
       11  5877 1 1 34 PRO N    N   7.480  -0.983  -1.221 1.00 . A A . 34 PRO N    1 1 
       11  5878 1 1 34 PRO O    O   8.668  -1.342  -3.877 1.00 . A A . 34 PRO O    1 1 
       11  5879 1 1 35 ASP C    C   8.688   0.723  -6.435 1.00 . A A . 35 ASP C    1 1 
       11  5880 1 1 35 ASP CA   C   7.448   0.260  -5.738 1.00 . A A . 35 ASP CA   1 1 
       11  5881 1 1 35 ASP CB   C   6.206   0.938  -6.334 1.00 . A A . 35 ASP CB   1 1 
       11  5882 1 1 35 ASP CG   C   6.049   0.689  -7.824 1.00 . A A . 35 ASP CG   1 1 
       11  5883 1 1 35 ASP H    H   7.265   1.417  -3.982 1.00 . A A . 35 ASP H    1 1 
       11  5884 1 1 35 ASP HA   H   7.359  -0.809  -5.856 1.00 . A A . 35 ASP HA   1 1 
       11  5885 1 1 35 ASP HB2  H   5.325   0.563  -5.835 1.00 . A A . 35 ASP HB2  1 1 
       11  5886 1 1 35 ASP HB3  H   6.276   2.002  -6.170 1.00 . A A . 35 ASP HB3  1 1 
       11  5887 1 1 35 ASP N    N   7.561   0.546  -4.324 1.00 . A A . 35 ASP N    1 1 
       11  5888 1 1 35 ASP O    O   9.223   0.038  -7.306 1.00 . A A . 35 ASP O    1 1 
       11  5889 1 1 35 ASP OD1  O   5.652  -0.432  -8.216 1.00 . A A . 35 ASP OD1  1 1 
       11  5890 1 1 35 ASP OD2  O   6.291   1.619  -8.623 1.00 . A A . 35 ASP OD2  1 1 
       11  5891 1 1 36 VAL C    C  11.609   1.795  -5.915 1.00 . A A . 36 VAL C    1 1 
       11  5892 1 1 36 VAL CA   C  10.364   2.412  -6.582 1.00 . A A . 36 VAL CA   1 1 
       11  5893 1 1 36 VAL CB   C  10.363   3.975  -6.558 1.00 . A A . 36 VAL CB   1 1 
       11  5894 1 1 36 VAL CG1  C  10.066   4.537  -5.172 1.00 . A A . 36 VAL CG1  1 1 
       11  5895 1 1 36 VAL CG2  C  11.673   4.522  -7.102 1.00 . A A . 36 VAL CG2  1 1 
       11  5896 1 1 36 VAL H    H   8.718   2.337  -5.296 1.00 . A A . 36 VAL H    1 1 
       11  5897 1 1 36 VAL HA   H  10.378   2.082  -7.610 1.00 . A A . 36 VAL HA   1 1 
       11  5898 1 1 36 VAL HB   H   9.569   4.307  -7.210 1.00 . A A . 36 VAL HB   1 1 
       11  5899 1 1 36 VAL HG11 H  10.812   4.182  -4.477 1.00 . A A . 36 VAL HG11 1 1 
       11  5900 1 1 36 VAL HG12 H   9.089   4.207  -4.850 1.00 . A A . 36 VAL HG12 1 1 
       11  5901 1 1 36 VAL HG13 H  10.088   5.616  -5.202 1.00 . A A . 36 VAL HG13 1 1 
       11  5902 1 1 36 VAL HG21 H  12.483   4.128  -6.506 1.00 . A A . 36 VAL HG21 1 1 
       11  5903 1 1 36 VAL HG22 H  11.677   5.599  -7.040 1.00 . A A . 36 VAL HG22 1 1 
       11  5904 1 1 36 VAL HG23 H  11.799   4.209  -8.127 1.00 . A A . 36 VAL HG23 1 1 
       11  5905 1 1 36 VAL N    N   9.170   1.857  -6.023 1.00 . A A . 36 VAL N    1 1 
       11  5906 1 1 36 VAL O    O  12.036   2.237  -4.835 1.00 . A A . 36 VAL O    1 1 
       11  5907 1 1 36 VAL OXT  O  12.148   0.821  -6.464 1.00 . A A . 36 VAL OXT  1 1 
       12  5908 1 1  1 LEU C    C  10.865   5.652   7.233 1.00 . A A .  1 LEU C    1 1 
       12  5909 1 1  1 LEU CA   C  11.223   6.870   8.055 1.00 . A A .  1 LEU CA   1 1 
       12  5910 1 1  1 LEU CB   C  11.411   8.097   7.117 1.00 . A A .  1 LEU CB   1 1 
       12  5911 1 1  1 LEU CD1  C  12.586   9.720   8.693 1.00 . A A .  1 LEU CD1  1 1 
       12  5912 1 1  1 LEU CD2  C  11.422  10.577   6.671 1.00 . A A .  1 LEU CD2  1 1 
       12  5913 1 1  1 LEU CG   C  11.422   9.512   7.752 1.00 . A A .  1 LEU CG   1 1 
       12  5914 1 1  1 LEU H1   H  12.753   7.371   9.411 1.00 . A A .  1 LEU H1   1 1 
       12  5915 1 1  1 LEU H2   H  13.181   6.266   8.199 1.00 . A A .  1 LEU H2   1 1 
       12  5916 1 1  1 LEU H3   H  12.211   5.773   9.468 1.00 . A A .  1 LEU H3   1 1 
       12  5917 1 1  1 LEU HA   H  10.425   7.068   8.753 1.00 . A A .  1 LEU HA   1 1 
       12  5918 1 1  1 LEU HB2  H  12.342   7.975   6.585 1.00 . A A .  1 LEU HB2  1 1 
       12  5919 1 1  1 LEU HB3  H  10.614   8.069   6.389 1.00 . A A .  1 LEU HB3  1 1 
       12  5920 1 1  1 LEU HD11 H  13.512   9.528   8.171 1.00 . A A .  1 LEU HD11 1 1 
       12  5921 1 1  1 LEU HD12 H  12.493   9.060   9.544 1.00 . A A .  1 LEU HD12 1 1 
       12  5922 1 1  1 LEU HD13 H  12.580  10.743   9.040 1.00 . A A .  1 LEU HD13 1 1 
       12  5923 1 1  1 LEU HD21 H  10.530  10.485   6.069 1.00 . A A .  1 LEU HD21 1 1 
       12  5924 1 1  1 LEU HD22 H  12.290  10.445   6.040 1.00 . A A .  1 LEU HD22 1 1 
       12  5925 1 1  1 LEU HD23 H  11.452  11.555   7.127 1.00 . A A .  1 LEU HD23 1 1 
       12  5926 1 1  1 LEU HG   H  10.518   9.636   8.329 1.00 . A A .  1 LEU HG   1 1 
       12  5927 1 1  1 LEU N    N  12.423   6.572   8.840 1.00 . A A .  1 LEU N    1 1 
       12  5928 1 1  1 LEU O    O  11.757   4.898   6.843 1.00 . A A .  1 LEU O    1 1 
       12  5929 1 1  2 PRO C    C   9.369   4.604   4.685 1.00 . A A .  2 PRO C    1 1 
       12  5930 1 1  2 PRO CA   C   9.139   4.290   6.148 1.00 . A A .  2 PRO CA   1 1 
       12  5931 1 1  2 PRO CB   C   7.637   4.158   6.441 1.00 . A A .  2 PRO CB   1 1 
       12  5932 1 1  2 PRO CD   C   8.415   6.157   7.500 1.00 . A A .  2 PRO CD   1 1 
       12  5933 1 1  2 PRO CG   C   7.342   5.119   7.541 1.00 . A A .  2 PRO CG   1 1 
       12  5934 1 1  2 PRO HA   H   9.655   3.360   6.345 1.00 . A A .  2 PRO HA   1 1 
       12  5935 1 1  2 PRO HB2  H   7.081   4.400   5.550 1.00 . A A .  2 PRO HB2  1 1 
       12  5936 1 1  2 PRO HB3  H   7.422   3.143   6.738 1.00 . A A .  2 PRO HB3  1 1 
       12  5937 1 1  2 PRO HD2  H   8.138   6.956   6.828 1.00 . A A .  2 PRO HD2  1 1 
       12  5938 1 1  2 PRO HD3  H   8.597   6.532   8.495 1.00 . A A .  2 PRO HD3  1 1 
       12  5939 1 1  2 PRO HG2  H   6.375   5.574   7.382 1.00 . A A .  2 PRO HG2  1 1 
       12  5940 1 1  2 PRO HG3  H   7.358   4.599   8.488 1.00 . A A .  2 PRO HG3  1 1 
       12  5941 1 1  2 PRO N    N   9.568   5.402   6.986 1.00 . A A .  2 PRO N    1 1 
       12  5942 1 1  2 PRO O    O   9.315   5.756   4.278 1.00 . A A .  2 PRO O    1 1 
       12  5943 1 1  3 ARG C    C   8.726   4.039   1.631 1.00 . A A .  3 ARG C    1 1 
       12  5944 1 1  3 ARG CA   C   9.929   3.747   2.489 1.00 . A A .  3 ARG CA   1 1 
       12  5945 1 1  3 ARG CB   C  10.698   2.549   1.976 1.00 . A A .  3 ARG CB   1 1 
       12  5946 1 1  3 ARG CD   C  12.999   3.563   1.916 1.00 . A A .  3 ARG CD   1 1 
       12  5947 1 1  3 ARG CG   C  12.132   2.446   2.479 1.00 . A A .  3 ARG CG   1 1 
       12  5948 1 1  3 ARG CZ   C  13.400   4.573  -0.329 1.00 . A A .  3 ARG CZ   1 1 
       12  5949 1 1  3 ARG H    H   9.580   2.684   4.289 1.00 . A A .  3 ARG H    1 1 
       12  5950 1 1  3 ARG HA   H  10.550   4.612   2.422 1.00 . A A .  3 ARG HA   1 1 
       12  5951 1 1  3 ARG HB2  H  10.172   1.650   2.262 1.00 . A A .  3 ARG HB2  1 1 
       12  5952 1 1  3 ARG HB3  H  10.716   2.620   0.903 1.00 . A A .  3 ARG HB3  1 1 
       12  5953 1 1  3 ARG HD2  H  12.616   4.512   2.257 1.00 . A A .  3 ARG HD2  1 1 
       12  5954 1 1  3 ARG HD3  H  14.010   3.434   2.272 1.00 . A A .  3 ARG HD3  1 1 
       12  5955 1 1  3 ARG HE   H  12.677   2.721   0.036 1.00 . A A .  3 ARG HE   1 1 
       12  5956 1 1  3 ARG HG2  H  12.122   2.523   3.555 1.00 . A A .  3 ARG HG2  1 1 
       12  5957 1 1  3 ARG HG3  H  12.553   1.494   2.191 1.00 . A A .  3 ARG HG3  1 1 
       12  5958 1 1  3 ARG HH11 H  14.042   5.786   1.204 1.00 . A A .  3 ARG HH11 1 1 
       12  5959 1 1  3 ARG HH12 H  14.228   6.444  -0.353 1.00 . A A .  3 ARG HH12 1 1 
       12  5960 1 1  3 ARG HH21 H  12.936   3.648  -2.096 1.00 . A A .  3 ARG HH21 1 1 
       12  5961 1 1  3 ARG HH22 H  13.570   5.211  -2.269 1.00 . A A .  3 ARG HH22 1 1 
       12  5962 1 1  3 ARG N    N   9.606   3.586   3.902 1.00 . A A .  3 ARG N    1 1 
       12  5963 1 1  3 ARG NE   N  13.010   3.555   0.448 1.00 . A A .  3 ARG NE   1 1 
       12  5964 1 1  3 ARG NH1  N  13.921   5.676   0.216 1.00 . A A .  3 ARG NH1  1 1 
       12  5965 1 1  3 ARG NH2  N  13.297   4.470  -1.649 1.00 . A A .  3 ARG NH2  1 1 
       12  5966 1 1  3 ARG O    O   8.823   4.626   0.551 1.00 . A A .  3 ARG O    1 1 
       12  5967 1 1  4 CYS C    C   5.482   4.802   2.174 1.00 . A A .  4 CYS C    1 1 
       12  5968 1 1  4 CYS CA   C   6.377   3.851   1.417 1.00 . A A .  4 CYS CA   1 1 
       12  5969 1 1  4 CYS CB   C   5.682   2.519   1.180 1.00 . A A .  4 CYS CB   1 1 
       12  5970 1 1  4 CYS H    H   7.726   3.221   2.982 1.00 . A A .  4 CYS H    1 1 
       12  5971 1 1  4 CYS HA   H   6.608   4.293   0.460 1.00 . A A .  4 CYS HA   1 1 
       12  5972 1 1  4 CYS HB2  H   5.518   2.027   2.126 1.00 . A A .  4 CYS HB2  1 1 
       12  5973 1 1  4 CYS HB3  H   4.723   2.696   0.716 1.00 . A A .  4 CYS HB3  1 1 
       12  5974 1 1  4 CYS N    N   7.634   3.655   2.113 1.00 . A A .  4 CYS N    1 1 
       12  5975 1 1  4 CYS O    O   4.457   5.253   1.656 1.00 . A A .  4 CYS O    1 1 
       12  5976 1 1  4 CYS SG   S   6.631   1.382   0.125 1.00 . A A .  4 CYS SG   1 1 
       12  5977 1 1  5 ASP C    C   3.751   5.572   4.615 1.00 . A A .  5 ASP C    1 1 
       12  5978 1 1  5 ASP CA   C   5.172   6.024   4.315 1.00 . A A .  5 ASP CA   1 1 
       12  5979 1 1  5 ASP CB   C   5.178   7.458   3.754 1.00 . A A .  5 ASP CB   1 1 
       12  5980 1 1  5 ASP CG   C   6.538   8.102   3.780 1.00 . A A .  5 ASP CG   1 1 
       12  5981 1 1  5 ASP H    H   6.688   4.652   3.743 1.00 . A A .  5 ASP H    1 1 
       12  5982 1 1  5 ASP HA   H   5.714   6.024   5.250 1.00 . A A .  5 ASP HA   1 1 
       12  5983 1 1  5 ASP HB2  H   4.854   7.423   2.725 1.00 . A A .  5 ASP HB2  1 1 
       12  5984 1 1  5 ASP HB3  H   4.491   8.065   4.323 1.00 . A A .  5 ASP HB3  1 1 
       12  5985 1 1  5 ASP N    N   5.878   5.090   3.418 1.00 . A A .  5 ASP N    1 1 
       12  5986 1 1  5 ASP O    O   2.912   6.356   5.061 1.00 . A A .  5 ASP O    1 1 
       12  5987 1 1  5 ASP OD1  O   6.943   8.608   4.844 1.00 . A A .  5 ASP OD1  1 1 
       12  5988 1 1  5 ASP OD2  O   7.227   8.145   2.738 1.00 . A A .  5 ASP OD2  1 1 
       12  5989 1 1  6 SER C    C   2.225   2.703   5.706 1.00 . A A .  6 SER C    1 1 
       12  5990 1 1  6 SER CA   C   2.189   3.783   4.635 1.00 . A A .  6 SER CA   1 1 
       12  5991 1 1  6 SER CB   C   1.652   3.229   3.313 1.00 . A A .  6 SER CB   1 1 
       12  5992 1 1  6 SER H    H   4.211   3.692   4.158 1.00 . A A .  6 SER H    1 1 
       12  5993 1 1  6 SER HA   H   1.553   4.595   4.952 1.00 . A A .  6 SER HA   1 1 
       12  5994 1 1  6 SER HB2  H   1.655   4.013   2.573 1.00 . A A .  6 SER HB2  1 1 
       12  5995 1 1  6 SER HB3  H   2.295   2.425   2.985 1.00 . A A .  6 SER HB3  1 1 
       12  5996 1 1  6 SER HG   H   0.119   2.282   2.615 1.00 . A A .  6 SER HG   1 1 
       12  5997 1 1  6 SER N    N   3.496   4.307   4.432 1.00 . A A .  6 SER N    1 1 
       12  5998 1 1  6 SER O    O   2.976   1.722   5.584 1.00 . A A .  6 SER O    1 1 
       12  5999 1 1  6 SER OG   O   0.331   2.734   3.437 1.00 . A A .  6 SER OG   1 1 
       12  6000 1 1  7 PRO C    C   0.642   0.623   7.336 1.00 . A A .  7 PRO C    1 1 
       12  6001 1 1  7 PRO CA   C   1.376   1.878   7.839 1.00 . A A .  7 PRO CA   1 1 
       12  6002 1 1  7 PRO CB   C   0.588   2.575   8.959 1.00 . A A .  7 PRO CB   1 1 
       12  6003 1 1  7 PRO CD   C   0.656   4.087   7.102 1.00 . A A .  7 PRO CD   1 1 
       12  6004 1 1  7 PRO CG   C  -0.170   3.669   8.283 1.00 . A A .  7 PRO CG   1 1 
       12  6005 1 1  7 PRO HA   H   2.359   1.593   8.188 1.00 . A A .  7 PRO HA   1 1 
       12  6006 1 1  7 PRO HB2  H  -0.074   1.865   9.434 1.00 . A A .  7 PRO HB2  1 1 
       12  6007 1 1  7 PRO HB3  H   1.277   2.970   9.691 1.00 . A A .  7 PRO HB3  1 1 
       12  6008 1 1  7 PRO HD2  H   0.008   4.341   6.274 1.00 . A A .  7 PRO HD2  1 1 
       12  6009 1 1  7 PRO HD3  H   1.291   4.921   7.357 1.00 . A A .  7 PRO HD3  1 1 
       12  6010 1 1  7 PRO HG2  H  -1.128   3.297   7.949 1.00 . A A .  7 PRO HG2  1 1 
       12  6011 1 1  7 PRO HG3  H  -0.303   4.499   8.961 1.00 . A A .  7 PRO HG3  1 1 
       12  6012 1 1  7 PRO N    N   1.460   2.881   6.795 1.00 . A A .  7 PRO N    1 1 
       12  6013 1 1  7 PRO O    O   1.034  -0.505   7.640 1.00 . A A .  7 PRO O    1 1 
       12  6014 1 1  8 PHE C    C  -2.151   0.417   4.962 1.00 . A A .  8 PHE C    1 1 
       12  6015 1 1  8 PHE CA   C  -1.210  -0.215   5.965 1.00 . A A .  8 PHE CA   1 1 
       12  6016 1 1  8 PHE CB   C  -2.030  -0.995   7.040 1.00 . A A .  8 PHE CB   1 1 
       12  6017 1 1  8 PHE CD1  C  -2.757   0.561   8.898 1.00 . A A .  8 PHE CD1  1 1 
       12  6018 1 1  8 PHE CD2  C  -4.404  -0.170   7.335 1.00 . A A .  8 PHE CD2  1 1 
       12  6019 1 1  8 PHE CE1  C  -3.715   1.299   9.564 1.00 . A A .  8 PHE CE1  1 1 
       12  6020 1 1  8 PHE CE2  C  -5.365   0.564   7.999 1.00 . A A .  8 PHE CE2  1 1 
       12  6021 1 1  8 PHE CG   C  -3.085  -0.182   7.774 1.00 . A A .  8 PHE CG   1 1 
       12  6022 1 1  8 PHE CZ   C  -5.020   1.301   9.114 1.00 . A A .  8 PHE CZ   1 1 
       12  6023 1 1  8 PHE H    H  -0.650   1.759   6.309 1.00 . A A .  8 PHE H    1 1 
       12  6024 1 1  8 PHE HA   H  -0.556  -0.897   5.444 1.00 . A A .  8 PHE HA   1 1 
       12  6025 1 1  8 PHE HB2  H  -2.537  -1.819   6.561 1.00 . A A .  8 PHE HB2  1 1 
       12  6026 1 1  8 PHE HB3  H  -1.345  -1.393   7.776 1.00 . A A .  8 PHE HB3  1 1 
       12  6027 1 1  8 PHE HD1  H  -1.737   0.558   9.252 1.00 . A A .  8 PHE HD1  1 1 
       12  6028 1 1  8 PHE HD2  H  -4.682  -0.745   6.463 1.00 . A A .  8 PHE HD2  1 1 
       12  6029 1 1  8 PHE HE1  H  -3.446   1.873  10.439 1.00 . A A .  8 PHE HE1  1 1 
       12  6030 1 1  8 PHE HE2  H  -6.386   0.563   7.644 1.00 . A A .  8 PHE HE2  1 1 
       12  6031 1 1  8 PHE HZ   H  -5.772   1.876   9.635 1.00 . A A .  8 PHE HZ   1 1 
       12  6032 1 1  8 PHE N    N  -0.405   0.840   6.552 1.00 . A A .  8 PHE N    1 1 
       12  6033 1 1  8 PHE O    O  -2.348   1.641   4.982 1.00 . A A .  8 PHE O    1 1 
       12  6034 1 1  9 CYS C    C  -4.675  -1.069   2.867 1.00 . A A .  9 CYS C    1 1 
       12  6035 1 1  9 CYS CA   C  -3.696   0.070   3.154 1.00 . A A .  9 CYS CA   1 1 
       12  6036 1 1  9 CYS CB   C  -2.997   0.593   1.882 1.00 . A A .  9 CYS CB   1 1 
       12  6037 1 1  9 CYS H    H  -2.500  -1.343   4.093 1.00 . A A .  9 CYS H    1 1 
       12  6038 1 1  9 CYS HA   H  -4.239   0.878   3.623 1.00 . A A .  9 CYS HA   1 1 
       12  6039 1 1  9 CYS HB2  H  -3.741   0.777   1.121 1.00 . A A .  9 CYS HB2  1 1 
       12  6040 1 1  9 CYS HB3  H  -2.505   1.524   2.122 1.00 . A A .  9 CYS HB3  1 1 
       12  6041 1 1  9 CYS N    N  -2.720  -0.385   4.113 1.00 . A A .  9 CYS N    1 1 
       12  6042 1 1  9 CYS O    O  -4.649  -2.086   3.564 1.00 . A A .  9 CYS O    1 1 
       12  6043 1 1  9 CYS SG   S  -1.750  -0.526   1.168 1.00 . A A .  9 CYS SG   1 1 
       12  6044 1 1 10 SER C    C  -6.938  -1.655   0.097 1.00 . A A . 10 SER C    1 1 
       12  6045 1 1 10 SER CA   C  -6.521  -1.931   1.529 1.00 . A A . 10 SER CA   1 1 
       12  6046 1 1 10 SER CB   C  -7.749  -1.926   2.463 1.00 . A A . 10 SER CB   1 1 
       12  6047 1 1 10 SER H    H  -5.599  -0.053   1.420 1.00 . A A . 10 SER H    1 1 
       12  6048 1 1 10 SER HA   H  -6.024  -2.889   1.572 1.00 . A A . 10 SER HA   1 1 
       12  6049 1 1 10 SER HB2  H  -8.175  -0.935   2.460 1.00 . A A . 10 SER HB2  1 1 
       12  6050 1 1 10 SER HB3  H  -8.478  -2.636   2.101 1.00 . A A . 10 SER HB3  1 1 
       12  6051 1 1 10 SER HG   H  -6.482  -1.978   3.937 1.00 . A A . 10 SER HG   1 1 
       12  6052 1 1 10 SER N    N  -5.562  -0.902   1.919 1.00 . A A . 10 SER N    1 1 
       12  6053 1 1 10 SER O    O  -6.580  -0.625  -0.422 1.00 . A A . 10 SER O    1 1 
       12  6054 1 1 10 SER OG   O  -7.396  -2.262   3.806 1.00 . A A . 10 SER OG   1 1 
       12  6055 1 1 11 LEU C    C  -9.029  -1.115  -2.082 1.00 . A A . 11 LEU C    1 1 
       12  6056 1 1 11 LEU CA   C  -8.106  -2.325  -1.929 1.00 . A A . 11 LEU CA   1 1 
       12  6057 1 1 11 LEU CB   C  -8.691  -3.616  -2.571 1.00 . A A . 11 LEU CB   1 1 
       12  6058 1 1 11 LEU CD1  C -11.223  -3.450  -2.606 1.00 . A A . 11 LEU CD1  1 1 
       12  6059 1 1 11 LEU CD2  C -10.120  -5.666  -2.360 1.00 . A A . 11 LEU CD2  1 1 
       12  6060 1 1 11 LEU CG   C -10.021  -4.191  -2.039 1.00 . A A . 11 LEU CG   1 1 
       12  6061 1 1 11 LEU H    H  -7.952  -3.378  -0.077 1.00 . A A . 11 LEU H    1 1 
       12  6062 1 1 11 LEU HA   H  -7.189  -2.075  -2.444 1.00 . A A . 11 LEU HA   1 1 
       12  6063 1 1 11 LEU HB2  H  -8.811  -3.446  -3.630 1.00 . A A . 11 LEU HB2  1 1 
       12  6064 1 1 11 LEU HB3  H  -7.933  -4.373  -2.442 1.00 . A A . 11 LEU HB3  1 1 
       12  6065 1 1 11 LEU HD11 H -12.131  -3.876  -2.205 1.00 . A A . 11 LEU HD11 1 1 
       12  6066 1 1 11 LEU HD12 H -11.227  -3.540  -3.682 1.00 . A A . 11 LEU HD12 1 1 
       12  6067 1 1 11 LEU HD13 H -11.163  -2.407  -2.332 1.00 . A A . 11 LEU HD13 1 1 
       12  6068 1 1 11 LEU HD21 H  -9.279  -6.188  -1.931 1.00 . A A . 11 LEU HD21 1 1 
       12  6069 1 1 11 LEU HD22 H -10.119  -5.800  -3.432 1.00 . A A . 11 LEU HD22 1 1 
       12  6070 1 1 11 LEU HD23 H -11.037  -6.062  -1.950 1.00 . A A . 11 LEU HD23 1 1 
       12  6071 1 1 11 LEU HG   H -10.043  -4.081  -0.964 1.00 . A A . 11 LEU HG   1 1 
       12  6072 1 1 11 LEU N    N  -7.698  -2.544  -0.534 1.00 . A A . 11 LEU N    1 1 
       12  6073 1 1 11 LEU O    O  -9.065  -0.474  -3.124 1.00 . A A . 11 LEU O    1 1 
       12  6074 1 1 12 PHE C    C  -9.898   1.643  -0.778 1.00 . A A . 12 PHE C    1 1 
       12  6075 1 1 12 PHE CA   C -10.662   0.348  -1.049 1.00 . A A . 12 PHE CA   1 1 
       12  6076 1 1 12 PHE CB   C -11.797   0.207  -0.028 1.00 . A A . 12 PHE CB   1 1 
       12  6077 1 1 12 PHE CD1  C -12.510  -2.125   0.592 1.00 . A A . 12 PHE CD1  1 1 
       12  6078 1 1 12 PHE CD2  C -13.707  -0.992  -1.130 1.00 . A A . 12 PHE CD2  1 1 
       12  6079 1 1 12 PHE CE1  C -13.338  -3.222   0.448 1.00 . A A . 12 PHE CE1  1 1 
       12  6080 1 1 12 PHE CE2  C -14.533  -2.086  -1.279 1.00 . A A . 12 PHE CE2  1 1 
       12  6081 1 1 12 PHE CG   C -12.685  -0.997  -0.197 1.00 . A A . 12 PHE CG   1 1 
       12  6082 1 1 12 PHE CZ   C -14.349  -3.200  -0.489 1.00 . A A . 12 PHE CZ   1 1 
       12  6083 1 1 12 PHE H    H  -9.697  -1.380  -0.241 1.00 . A A . 12 PHE H    1 1 
       12  6084 1 1 12 PHE HA   H -11.086   0.400  -2.041 1.00 . A A . 12 PHE HA   1 1 
       12  6085 1 1 12 PHE HB2  H -11.368   0.162   0.960 1.00 . A A . 12 PHE HB2  1 1 
       12  6086 1 1 12 PHE HB3  H -12.416   1.089  -0.087 1.00 . A A . 12 PHE HB3  1 1 
       12  6087 1 1 12 PHE HD1  H -11.719  -2.148   1.328 1.00 . A A . 12 PHE HD1  1 1 
       12  6088 1 1 12 PHE HD2  H -13.855  -0.122  -1.753 1.00 . A A . 12 PHE HD2  1 1 
       12  6089 1 1 12 PHE HE1  H -13.195  -4.095   1.065 1.00 . A A . 12 PHE HE1  1 1 
       12  6090 1 1 12 PHE HE2  H -15.325  -2.071  -2.015 1.00 . A A . 12 PHE HE2  1 1 
       12  6091 1 1 12 PHE HZ   H -14.998  -4.056  -0.607 1.00 . A A . 12 PHE HZ   1 1 
       12  6092 1 1 12 PHE N    N  -9.761  -0.802  -1.026 1.00 . A A . 12 PHE N    1 1 
       12  6093 1 1 12 PHE O    O -10.372   2.726  -1.088 1.00 . A A . 12 PHE O    1 1 
       12  6094 1 1 13 ARG C    C  -6.487   2.389  -0.310 1.00 . A A . 13 ARG C    1 1 
       12  6095 1 1 13 ARG CA   C  -7.900   2.670   0.145 1.00 . A A . 13 ARG CA   1 1 
       12  6096 1 1 13 ARG CB   C  -7.904   3.078   1.651 1.00 . A A . 13 ARG CB   1 1 
       12  6097 1 1 13 ARG CD   C -10.338   2.742   2.332 1.00 . A A . 13 ARG CD   1 1 
       12  6098 1 1 13 ARG CG   C  -9.193   3.727   2.196 1.00 . A A . 13 ARG CG   1 1 
       12  6099 1 1 13 ARG CZ   C -12.683   2.703   3.208 1.00 . A A . 13 ARG CZ   1 1 
       12  6100 1 1 13 ARG H    H  -8.396   0.633   0.055 1.00 . A A . 13 ARG H    1 1 
       12  6101 1 1 13 ARG HA   H  -8.267   3.496  -0.444 1.00 . A A . 13 ARG HA   1 1 
       12  6102 1 1 13 ARG HB2  H  -7.720   2.190   2.237 1.00 . A A . 13 ARG HB2  1 1 
       12  6103 1 1 13 ARG HB3  H  -7.087   3.764   1.813 1.00 . A A . 13 ARG HB3  1 1 
       12  6104 1 1 13 ARG HD2  H -10.571   2.354   1.350 1.00 . A A . 13 ARG HD2  1 1 
       12  6105 1 1 13 ARG HD3  H -10.009   1.935   2.965 1.00 . A A . 13 ARG HD3  1 1 
       12  6106 1 1 13 ARG HE   H -11.493   4.328   3.053 1.00 . A A . 13 ARG HE   1 1 
       12  6107 1 1 13 ARG HG2  H  -8.989   4.152   3.167 1.00 . A A . 13 ARG HG2  1 1 
       12  6108 1 1 13 ARG HG3  H  -9.489   4.520   1.522 1.00 . A A . 13 ARG HG3  1 1 
       12  6109 1 1 13 ARG HH11 H -11.984   0.841   2.737 1.00 . A A . 13 ARG HH11 1 1 
       12  6110 1 1 13 ARG HH12 H -13.589   0.861   3.288 1.00 . A A . 13 ARG HH12 1 1 
       12  6111 1 1 13 ARG HH21 H -13.666   4.368   3.822 1.00 . A A . 13 ARG HH21 1 1 
       12  6112 1 1 13 ARG HH22 H -14.593   2.946   3.936 1.00 . A A . 13 ARG HH22 1 1 
       12  6113 1 1 13 ARG N    N  -8.739   1.523  -0.159 1.00 . A A . 13 ARG N    1 1 
       12  6114 1 1 13 ARG NE   N -11.548   3.356   2.903 1.00 . A A . 13 ARG NE   1 1 
       12  6115 1 1 13 ARG NH1  N -12.761   1.381   3.067 1.00 . A A . 13 ARG NH1  1 1 
       12  6116 1 1 13 ARG NH2  N -13.722   3.376   3.684 1.00 . A A . 13 ARG NH2  1 1 
       12  6117 1 1 13 ARG O    O  -5.649   1.915   0.469 1.00 . A A . 13 ARG O    1 1 
       12  6118 1 1 14 ILE C    C  -4.167   3.647  -2.337 1.00 . A A . 14 ILE C    1 1 
       12  6119 1 1 14 ILE CA   C  -4.932   2.351  -2.172 1.00 . A A . 14 ILE CA   1 1 
       12  6120 1 1 14 ILE CB   C  -5.007   1.621  -3.541 1.00 . A A . 14 ILE CB   1 1 
       12  6121 1 1 14 ILE CD1  C  -5.926   1.804  -5.928 1.00 . A A . 14 ILE CD1  1 1 
       12  6122 1 1 14 ILE CG1  C  -5.896   2.394  -4.533 1.00 . A A . 14 ILE CG1  1 1 
       12  6123 1 1 14 ILE CG2  C  -5.486   0.187  -3.370 1.00 . A A . 14 ILE CG2  1 1 
       12  6124 1 1 14 ILE H    H  -6.976   2.933  -2.156 1.00 . A A . 14 ILE H    1 1 
       12  6125 1 1 14 ILE HA   H  -4.388   1.725  -1.478 1.00 . A A . 14 ILE HA   1 1 
       12  6126 1 1 14 ILE HB   H  -4.003   1.579  -3.938 1.00 . A A . 14 ILE HB   1 1 
       12  6127 1 1 14 ILE HD11 H  -6.559   2.408  -6.558 1.00 . A A . 14 ILE HD11 1 1 
       12  6128 1 1 14 ILE HD12 H  -6.312   0.796  -5.883 1.00 . A A . 14 ILE HD12 1 1 
       12  6129 1 1 14 ILE HD13 H  -4.924   1.790  -6.332 1.00 . A A . 14 ILE HD13 1 1 
       12  6130 1 1 14 ILE HG12 H  -6.910   2.399  -4.163 1.00 . A A . 14 ILE HG12 1 1 
       12  6131 1 1 14 ILE HG13 H  -5.541   3.410  -4.607 1.00 . A A . 14 ILE HG13 1 1 
       12  6132 1 1 14 ILE HG21 H  -6.472   0.189  -2.928 1.00 . A A . 14 ILE HG21 1 1 
       12  6133 1 1 14 ILE HG22 H  -4.805  -0.346  -2.723 1.00 . A A . 14 ILE HG22 1 1 
       12  6134 1 1 14 ILE HG23 H  -5.524  -0.297  -4.333 1.00 . A A . 14 ILE HG23 1 1 
       12  6135 1 1 14 ILE N    N  -6.246   2.597  -1.589 1.00 . A A . 14 ILE N    1 1 
       12  6136 1 1 14 ILE O    O  -2.979   3.644  -2.674 1.00 . A A . 14 ILE O    1 1 
       12  6137 1 1 15 GLY C    C  -3.136   6.336  -1.181 1.00 . A A . 15 GLY C    1 1 
       12  6138 1 1 15 GLY CA   C  -4.262   6.087  -2.166 1.00 . A A . 15 GLY CA   1 1 
       12  6139 1 1 15 GLY H    H  -5.768   4.678  -1.715 1.00 . A A . 15 GLY H    1 1 
       12  6140 1 1 15 GLY HA2  H  -3.871   6.200  -3.167 1.00 . A A . 15 GLY HA2  1 1 
       12  6141 1 1 15 GLY HA3  H  -5.034   6.826  -2.009 1.00 . A A . 15 GLY HA3  1 1 
       12  6142 1 1 15 GLY N    N  -4.844   4.756  -2.037 1.00 . A A . 15 GLY N    1 1 
       12  6143 1 1 15 GLY O    O  -2.458   7.364  -1.242 1.00 . A A . 15 GLY O    1 1 
       12  6144 1 1 16 LEU C    C  -0.526   5.292  -0.041 1.00 . A A . 16 LEU C    1 1 
       12  6145 1 1 16 LEU CA   C  -1.857   5.453   0.687 1.00 . A A . 16 LEU CA   1 1 
       12  6146 1 1 16 LEU CB   C  -1.982   4.357   1.771 1.00 . A A . 16 LEU CB   1 1 
       12  6147 1 1 16 LEU CD1  C  -2.819   5.807   3.668 1.00 . A A . 16 LEU CD1  1 1 
       12  6148 1 1 16 LEU CD2  C  -4.460   4.462   2.334 1.00 . A A . 16 LEU CD2  1 1 
       12  6149 1 1 16 LEU CG   C  -3.044   4.529   2.880 1.00 . A A . 16 LEU CG   1 1 
       12  6150 1 1 16 LEU H    H  -3.606   4.672  -0.221 1.00 . A A . 16 LEU H    1 1 
       12  6151 1 1 16 LEU HA   H  -1.873   6.421   1.166 1.00 . A A . 16 LEU HA   1 1 
       12  6152 1 1 16 LEU HB2  H  -2.197   3.431   1.259 1.00 . A A . 16 LEU HB2  1 1 
       12  6153 1 1 16 LEU HB3  H  -1.015   4.255   2.242 1.00 . A A . 16 LEU HB3  1 1 
       12  6154 1 1 16 LEU HD11 H  -1.839   5.786   4.119 1.00 . A A . 16 LEU HD11 1 1 
       12  6155 1 1 16 LEU HD12 H  -3.566   5.884   4.444 1.00 . A A . 16 LEU HD12 1 1 
       12  6156 1 1 16 LEU HD13 H  -2.897   6.660   3.011 1.00 . A A . 16 LEU HD13 1 1 
       12  6157 1 1 16 LEU HD21 H  -4.627   3.499   1.877 1.00 . A A . 16 LEU HD21 1 1 
       12  6158 1 1 16 LEU HD22 H  -4.595   5.238   1.597 1.00 . A A . 16 LEU HD22 1 1 
       12  6159 1 1 16 LEU HD23 H  -5.165   4.607   3.142 1.00 . A A . 16 LEU HD23 1 1 
       12  6160 1 1 16 LEU HG   H  -2.913   3.717   3.583 1.00 . A A . 16 LEU HG   1 1 
       12  6161 1 1 16 LEU N    N  -2.957   5.406  -0.259 1.00 . A A . 16 LEU N    1 1 
       12  6162 1 1 16 LEU O    O   0.478   5.907   0.332 1.00 . A A . 16 LEU O    1 1 
       12  6163 1 1 17 CYS C    C   0.495   4.525  -3.299 1.00 . A A . 17 CYS C    1 1 
       12  6164 1 1 17 CYS CA   C   0.682   4.237  -1.830 1.00 . A A . 17 CYS CA   1 1 
       12  6165 1 1 17 CYS CB   C   1.125   2.795  -1.639 1.00 . A A . 17 CYS CB   1 1 
       12  6166 1 1 17 CYS H    H  -1.366   4.107  -1.422 1.00 . A A . 17 CYS H    1 1 
       12  6167 1 1 17 CYS HA   H   1.453   4.886  -1.440 1.00 . A A . 17 CYS HA   1 1 
       12  6168 1 1 17 CYS HB2  H   0.434   2.130  -2.133 1.00 . A A . 17 CYS HB2  1 1 
       12  6169 1 1 17 CYS HB3  H   2.091   2.678  -2.106 1.00 . A A . 17 CYS HB3  1 1 
       12  6170 1 1 17 CYS N    N  -0.528   4.502  -1.098 1.00 . A A . 17 CYS N    1 1 
       12  6171 1 1 17 CYS O    O  -0.126   3.746  -4.029 1.00 . A A . 17 CYS O    1 1 
       12  6172 1 1 17 CYS SG   S   1.293   2.298   0.103 1.00 . A A . 17 CYS SG   1 1 
       12  6173 1 1 18 GLY C    C   2.251   6.564  -5.516 1.00 . A A . 18 GLY C    1 1 
       12  6174 1 1 18 GLY CA   C   0.937   6.007  -5.093 1.00 . A A . 18 GLY CA   1 1 
       12  6175 1 1 18 GLY H    H   1.424   6.267  -3.095 1.00 . A A . 18 GLY H    1 1 
       12  6176 1 1 18 GLY HA2  H   0.699   5.137  -5.686 1.00 . A A . 18 GLY HA2  1 1 
       12  6177 1 1 18 GLY HA3  H   0.176   6.761  -5.230 1.00 . A A . 18 GLY HA3  1 1 
       12  6178 1 1 18 GLY N    N   0.996   5.641  -3.721 1.00 . A A . 18 GLY N    1 1 
       12  6179 1 1 18 GLY O    O   2.969   7.137  -4.677 1.00 . A A . 18 GLY O    1 1 
       12  6180 1 1 19 ASP C    C   5.103   6.093  -6.974 1.00 . A A . 19 ASP C    1 1 
       12  6181 1 1 19 ASP CA   C   3.848   6.821  -7.422 1.00 . A A . 19 ASP CA   1 1 
       12  6182 1 1 19 ASP CB   C   3.970   8.329  -7.215 1.00 . A A . 19 ASP CB   1 1 
       12  6183 1 1 19 ASP CG   C   5.268   8.935  -7.727 1.00 . A A . 19 ASP CG   1 1 
       12  6184 1 1 19 ASP H    H   2.037   5.790  -7.348 1.00 . A A . 19 ASP H    1 1 
       12  6185 1 1 19 ASP HA   H   3.734   6.642  -8.482 1.00 . A A . 19 ASP HA   1 1 
       12  6186 1 1 19 ASP HB2  H   3.116   8.735  -7.735 1.00 . A A . 19 ASP HB2  1 1 
       12  6187 1 1 19 ASP HB3  H   3.859   8.533  -6.160 1.00 . A A . 19 ASP HB3  1 1 
       12  6188 1 1 19 ASP N    N   2.621   6.323  -6.779 1.00 . A A . 19 ASP N    1 1 
       12  6189 1 1 19 ASP O    O   6.072   5.970  -7.724 1.00 . A A . 19 ASP O    1 1 
       12  6190 1 1 19 ASP OD1  O   5.363   9.223  -8.932 1.00 . A A . 19 ASP OD1  1 1 
       12  6191 1 1 19 ASP OD2  O   6.206   9.174  -6.904 1.00 . A A . 19 ASP OD2  1 1 
       12  6192 1 1 20 LYS C    C   6.113   3.526  -4.854 1.00 . A A . 20 LYS C    1 1 
       12  6193 1 1 20 LYS CA   C   6.260   5.008  -5.191 1.00 . A A . 20 LYS CA   1 1 
       12  6194 1 1 20 LYS CB   C   6.624   5.807  -3.947 1.00 . A A . 20 LYS CB   1 1 
       12  6195 1 1 20 LYS CD   C   7.177   8.093  -3.050 1.00 . A A . 20 LYS CD   1 1 
       12  6196 1 1 20 LYS CE   C   6.973   9.590  -3.283 1.00 . A A . 20 LYS CE   1 1 
       12  6197 1 1 20 LYS CG   C   6.654   7.302  -4.210 1.00 . A A . 20 LYS CG   1 1 
       12  6198 1 1 20 LYS H    H   4.200   5.616  -5.339 1.00 . A A . 20 LYS H    1 1 
       12  6199 1 1 20 LYS HA   H   7.066   5.130  -5.897 1.00 . A A . 20 LYS HA   1 1 
       12  6200 1 1 20 LYS HB2  H   5.904   5.602  -3.170 1.00 . A A . 20 LYS HB2  1 1 
       12  6201 1 1 20 LYS HB3  H   7.604   5.503  -3.618 1.00 . A A . 20 LYS HB3  1 1 
       12  6202 1 1 20 LYS HD2  H   6.640   7.772  -2.170 1.00 . A A . 20 LYS HD2  1 1 
       12  6203 1 1 20 LYS HD3  H   8.230   7.887  -2.927 1.00 . A A . 20 LYS HD3  1 1 
       12  6204 1 1 20 LYS HE2  H   5.916   9.805  -3.247 1.00 . A A . 20 LYS HE2  1 1 
       12  6205 1 1 20 LYS HE3  H   7.471  10.134  -2.493 1.00 . A A . 20 LYS HE3  1 1 
       12  6206 1 1 20 LYS HG2  H   7.282   7.491  -5.065 1.00 . A A . 20 LYS HG2  1 1 
       12  6207 1 1 20 LYS HG3  H   5.648   7.629  -4.436 1.00 . A A . 20 LYS HG3  1 1 
       12  6208 1 1 20 LYS HZ1  H   7.021   9.586  -5.398 1.00 . A A . 20 LYS HZ1  1 1 
       12  6209 1 1 20 LYS HZ2  H   8.528   9.863  -4.668 1.00 . A A . 20 LYS HZ2  1 1 
       12  6210 1 1 20 LYS HZ3  H   7.376  11.071  -4.693 1.00 . A A . 20 LYS HZ3  1 1 
       12  6211 1 1 20 LYS N    N   5.072   5.575  -5.787 1.00 . A A . 20 LYS N    1 1 
       12  6212 1 1 20 LYS NZ   N   7.508  10.043  -4.594 1.00 . A A . 20 LYS NZ   1 1 
       12  6213 1 1 20 LYS O    O   7.022   2.713  -5.127 1.00 . A A . 20 LYS O    1 1 
       12  6214 1 1 21 CYS C    C   3.403   1.379  -4.279 1.00 . A A . 21 CYS C    1 1 
       12  6215 1 1 21 CYS CA   C   4.782   1.803  -3.869 1.00 . A A . 21 CYS CA   1 1 
       12  6216 1 1 21 CYS CB   C   4.931   1.691  -2.358 1.00 . A A . 21 CYS CB   1 1 
       12  6217 1 1 21 CYS H    H   4.238   3.774  -4.157 1.00 . A A . 21 CYS H    1 1 
       12  6218 1 1 21 CYS HA   H   5.515   1.173  -4.347 1.00 . A A . 21 CYS HA   1 1 
       12  6219 1 1 21 CYS HB2  H   4.143   2.258  -1.884 1.00 . A A . 21 CYS HB2  1 1 
       12  6220 1 1 21 CYS HB3  H   4.809   0.653  -2.080 1.00 . A A . 21 CYS HB3  1 1 
       12  6221 1 1 21 CYS N    N   4.993   3.161  -4.288 1.00 . A A . 21 CYS N    1 1 
       12  6222 1 1 21 CYS O    O   2.576   2.232  -4.617 1.00 . A A . 21 CYS O    1 1 
       12  6223 1 1 21 CYS SG   S   6.536   2.257  -1.704 1.00 . A A . 21 CYS SG   1 1 
       12  6224 1 1 22 THR C    C   1.284  -1.267  -3.528 1.00 . A A . 22 THR C    1 1 
       12  6225 1 1 22 THR CA   C   1.878  -0.419  -4.657 1.00 . A A . 22 THR CA   1 1 
       12  6226 1 1 22 THR CB   C   2.060  -1.282  -5.939 1.00 . A A . 22 THR CB   1 1 
       12  6227 1 1 22 THR CG2  C   0.713  -1.700  -6.522 1.00 . A A . 22 THR CG2  1 1 
       12  6228 1 1 22 THR H    H   3.811  -0.541  -3.901 1.00 . A A . 22 THR H    1 1 
       12  6229 1 1 22 THR HA   H   1.233   0.416  -4.882 1.00 . A A . 22 THR HA   1 1 
       12  6230 1 1 22 THR HB   H   2.629  -2.163  -5.681 1.00 . A A . 22 THR HB   1 1 
       12  6231 1 1 22 THR HG1  H   2.804  -1.059  -7.745 1.00 . A A . 22 THR HG1  1 1 
       12  6232 1 1 22 THR HG21 H   0.143  -0.818  -6.772 1.00 . A A . 22 THR HG21 1 1 
       12  6233 1 1 22 THR HG22 H   0.171  -2.281  -5.791 1.00 . A A . 22 THR HG22 1 1 
       12  6234 1 1 22 THR HG23 H   0.872  -2.292  -7.410 1.00 . A A . 22 THR HG23 1 1 
       12  6235 1 1 22 THR N    N   3.146   0.103  -4.241 1.00 . A A . 22 THR N    1 1 
       12  6236 1 1 22 THR O    O   2.022  -1.952  -2.809 1.00 . A A . 22 THR O    1 1 
       12  6237 1 1 22 THR OG1  O   2.790  -0.525  -6.939 1.00 . A A . 22 THR OG1  1 1 
       12  6238 1 1 23 CYS C    C  -1.168  -3.273  -2.918 1.00 . A A . 23 CYS C    1 1 
       12  6239 1 1 23 CYS CA   C  -0.692  -1.958  -2.341 1.00 . A A . 23 CYS CA   1 1 
       12  6240 1 1 23 CYS CB   C  -1.884  -1.196  -1.761 1.00 . A A . 23 CYS CB   1 1 
       12  6241 1 1 23 CYS H    H  -0.546  -0.562  -3.883 1.00 . A A . 23 CYS H    1 1 
       12  6242 1 1 23 CYS HA   H   0.005  -2.163  -1.541 1.00 . A A . 23 CYS HA   1 1 
       12  6243 1 1 23 CYS HB2  H  -2.482  -0.814  -2.574 1.00 . A A . 23 CYS HB2  1 1 
       12  6244 1 1 23 CYS HB3  H  -2.483  -1.877  -1.175 1.00 . A A . 23 CYS HB3  1 1 
       12  6245 1 1 23 CYS N    N  -0.007  -1.176  -3.339 1.00 . A A . 23 CYS N    1 1 
       12  6246 1 1 23 CYS O    O  -1.878  -3.301  -3.923 1.00 . A A . 23 CYS O    1 1 
       12  6247 1 1 23 CYS SG   S  -1.444   0.212  -0.701 1.00 . A A . 23 CYS SG   1 1 
       12  6248 1 1 24 VAL C    C  -2.208  -6.138  -1.641 1.00 . A A . 24 VAL C    1 1 
       12  6249 1 1 24 VAL CA   C  -1.195  -5.670  -2.683 1.00 . A A . 24 VAL CA   1 1 
       12  6250 1 1 24 VAL CB   C  -0.016  -6.687  -2.758 1.00 . A A . 24 VAL CB   1 1 
       12  6251 1 1 24 VAL CG1  C  -0.510  -8.072  -3.178 1.00 . A A . 24 VAL CG1  1 1 
       12  6252 1 1 24 VAL CG2  C   1.058  -6.196  -3.718 1.00 . A A . 24 VAL CG2  1 1 
       12  6253 1 1 24 VAL H    H  -0.111  -4.262  -1.563 1.00 . A A . 24 VAL H    1 1 
       12  6254 1 1 24 VAL HA   H  -1.674  -5.602  -3.649 1.00 . A A . 24 VAL HA   1 1 
       12  6255 1 1 24 VAL HB   H   0.418  -6.770  -1.771 1.00 . A A . 24 VAL HB   1 1 
       12  6256 1 1 24 VAL HG11 H  -0.970  -8.009  -4.153 1.00 . A A . 24 VAL HG11 1 1 
       12  6257 1 1 24 VAL HG12 H  -1.235  -8.429  -2.462 1.00 . A A . 24 VAL HG12 1 1 
       12  6258 1 1 24 VAL HG13 H   0.324  -8.756  -3.217 1.00 . A A . 24 VAL HG13 1 1 
       12  6259 1 1 24 VAL HG21 H   0.634  -6.089  -4.706 1.00 . A A . 24 VAL HG21 1 1 
       12  6260 1 1 24 VAL HG22 H   1.868  -6.911  -3.749 1.00 . A A . 24 VAL HG22 1 1 
       12  6261 1 1 24 VAL HG23 H   1.430  -5.242  -3.381 1.00 . A A . 24 VAL HG23 1 1 
       12  6262 1 1 24 VAL N    N  -0.748  -4.351  -2.308 1.00 . A A . 24 VAL N    1 1 
       12  6263 1 1 24 VAL O    O  -1.824  -6.502  -0.525 1.00 . A A . 24 VAL O    1 1 
       12  6264 1 1 25 PRO C    C  -4.657  -7.975  -0.966 1.00 . A A . 25 PRO C    1 1 
       12  6265 1 1 25 PRO CA   C  -4.564  -6.471  -1.037 1.00 . A A . 25 PRO CA   1 1 
       12  6266 1 1 25 PRO CB   C  -5.842  -5.862  -1.631 1.00 . A A . 25 PRO CB   1 1 
       12  6267 1 1 25 PRO CD   C  -4.074  -5.493  -3.175 1.00 . A A . 25 PRO CD   1 1 
       12  6268 1 1 25 PRO CG   C  -5.367  -4.927  -2.692 1.00 . A A . 25 PRO CG   1 1 
       12  6269 1 1 25 PRO HA   H  -4.411  -6.096  -0.037 1.00 . A A . 25 PRO HA   1 1 
       12  6270 1 1 25 PRO HB2  H  -6.470  -6.645  -2.031 1.00 . A A . 25 PRO HB2  1 1 
       12  6271 1 1 25 PRO HB3  H  -6.367  -5.331  -0.850 1.00 . A A . 25 PRO HB3  1 1 
       12  6272 1 1 25 PRO HD2  H  -4.243  -6.264  -3.912 1.00 . A A . 25 PRO HD2  1 1 
       12  6273 1 1 25 PRO HD3  H  -3.451  -4.704  -3.570 1.00 . A A . 25 PRO HD3  1 1 
       12  6274 1 1 25 PRO HG2  H  -6.085  -4.879  -3.497 1.00 . A A . 25 PRO HG2  1 1 
       12  6275 1 1 25 PRO HG3  H  -5.212  -3.945  -2.272 1.00 . A A . 25 PRO HG3  1 1 
       12  6276 1 1 25 PRO N    N  -3.511  -6.040  -1.943 1.00 . A A . 25 PRO N    1 1 
       12  6277 1 1 25 PRO O    O  -4.814  -8.650  -1.982 1.00 . A A . 25 PRO O    1 1 
       12  6278 1 1 26 LEU C    C  -5.457 -10.319   1.618 1.00 . A A . 26 LEU C    1 1 
       12  6279 1 1 26 LEU CA   C  -4.567  -9.893   0.431 1.00 . A A . 26 LEU CA   1 1 
       12  6280 1 1 26 LEU CB   C  -3.113 -10.460   0.481 1.00 . A A . 26 LEU CB   1 1 
       12  6281 1 1 26 LEU CD1  C  -2.149  -9.620   2.720 1.00 . A A . 26 LEU CD1  1 1 
       12  6282 1 1 26 LEU CD2  C  -0.634 -10.100   0.801 1.00 . A A . 26 LEU CD2  1 1 
       12  6283 1 1 26 LEU CG   C  -2.011  -9.624   1.209 1.00 . A A . 26 LEU CG   1 1 
       12  6284 1 1 26 LEU H    H  -4.466  -7.894   0.996 1.00 . A A . 26 LEU H    1 1 
       12  6285 1 1 26 LEU HA   H  -5.023 -10.288  -0.463 1.00 . A A . 26 LEU HA   1 1 
       12  6286 1 1 26 LEU HB2  H  -3.148 -11.431   0.954 1.00 . A A . 26 LEU HB2  1 1 
       12  6287 1 1 26 LEU HB3  H  -2.798 -10.598  -0.541 1.00 . A A . 26 LEU HB3  1 1 
       12  6288 1 1 26 LEU HD11 H  -1.356  -9.027   3.154 1.00 . A A . 26 LEU HD11 1 1 
       12  6289 1 1 26 LEU HD12 H  -2.085 -10.632   3.090 1.00 . A A . 26 LEU HD12 1 1 
       12  6290 1 1 26 LEU HD13 H  -3.104  -9.198   2.993 1.00 . A A . 26 LEU HD13 1 1 
       12  6291 1 1 26 LEU HD21 H  -0.522 -11.144   1.056 1.00 . A A . 26 LEU HD21 1 1 
       12  6292 1 1 26 LEU HD22 H   0.113  -9.520   1.322 1.00 . A A . 26 LEU HD22 1 1 
       12  6293 1 1 26 LEU HD23 H  -0.512  -9.973  -0.263 1.00 . A A . 26 LEU HD23 1 1 
       12  6294 1 1 26 LEU HG   H  -2.106  -8.599   0.883 1.00 . A A . 26 LEU HG   1 1 
       12  6295 1 1 26 LEU N    N  -4.550  -8.493   0.216 1.00 . A A . 26 LEU N    1 1 
       12  6296 1 1 26 LEU O    O  -5.029 -10.338   2.755 1.00 . A A . 26 LEU O    1 1 
       12  6297 1 1 27 PRO C    C  -8.004  -8.951  -0.030 1.00 . A A . 27 PRO C    1 1 
       12  6298 1 1 27 PRO CA   C  -7.431 -10.375   0.090 1.00 . A A . 27 PRO CA   1 1 
       12  6299 1 1 27 PRO CB   C  -8.592 -11.396   0.127 1.00 . A A . 27 PRO CB   1 1 
       12  6300 1 1 27 PRO CD   C  -7.655 -11.235   2.326 1.00 . A A . 27 PRO CD   1 1 
       12  6301 1 1 27 PRO CG   C  -8.454 -12.127   1.431 1.00 . A A . 27 PRO CG   1 1 
       12  6302 1 1 27 PRO HA   H  -6.805 -10.576  -0.766 1.00 . A A . 27 PRO HA   1 1 
       12  6303 1 1 27 PRO HB2  H  -9.531 -10.865   0.075 1.00 . A A . 27 PRO HB2  1 1 
       12  6304 1 1 27 PRO HB3  H  -8.511 -12.071  -0.712 1.00 . A A . 27 PRO HB3  1 1 
       12  6305 1 1 27 PRO HD2  H  -8.296 -10.514   2.811 1.00 . A A . 27 PRO HD2  1 1 
       12  6306 1 1 27 PRO HD3  H  -7.103 -11.812   3.054 1.00 . A A . 27 PRO HD3  1 1 
       12  6307 1 1 27 PRO HG2  H  -9.430 -12.311   1.856 1.00 . A A . 27 PRO HG2  1 1 
       12  6308 1 1 27 PRO HG3  H  -7.936 -13.062   1.274 1.00 . A A . 27 PRO HG3  1 1 
       12  6309 1 1 27 PRO N    N  -6.757 -10.591   1.380 1.00 . A A . 27 PRO N    1 1 
       12  6310 1 1 27 PRO O    O  -8.133  -8.412  -1.128 1.00 . A A . 27 PRO O    1 1 
       12  6311 1 1 28 ILE C    C  -7.963  -5.977   1.651 1.00 . A A . 28 ILE C    1 1 
       12  6312 1 1 28 ILE CA   C  -8.929  -7.014   1.089 1.00 . A A . 28 ILE CA   1 1 
       12  6313 1 1 28 ILE CB   C -10.299  -6.966   1.821 1.00 . A A . 28 ILE CB   1 1 
       12  6314 1 1 28 ILE CD1  C -12.654  -7.984   1.776 1.00 . A A . 28 ILE CD1  1 1 
       12  6315 1 1 28 ILE CG1  C -11.284  -7.934   1.139 1.00 . A A . 28 ILE CG1  1 1 
       12  6316 1 1 28 ILE CG2  C -10.865  -5.541   1.835 1.00 . A A . 28 ILE CG2  1 1 
       12  6317 1 1 28 ILE H    H  -8.175  -8.808   1.946 1.00 . A A . 28 ILE H    1 1 
       12  6318 1 1 28 ILE HA   H  -9.088  -6.767   0.049 1.00 . A A . 28 ILE HA   1 1 
       12  6319 1 1 28 ILE HB   H -10.153  -7.284   2.841 1.00 . A A . 28 ILE HB   1 1 
       12  6320 1 1 28 ILE HD11 H -13.267  -8.711   1.265 1.00 . A A . 28 ILE HD11 1 1 
       12  6321 1 1 28 ILE HD12 H -13.114  -7.010   1.700 1.00 . A A . 28 ILE HD12 1 1 
       12  6322 1 1 28 ILE HD13 H -12.559  -8.255   2.815 1.00 . A A . 28 ILE HD13 1 1 
       12  6323 1 1 28 ILE HG12 H -11.416  -7.636   0.110 1.00 . A A . 28 ILE HG12 1 1 
       12  6324 1 1 28 ILE HG13 H -10.868  -8.930   1.164 1.00 . A A . 28 ILE HG13 1 1 
       12  6325 1 1 28 ILE HG21 H -11.011  -5.203   0.820 1.00 . A A . 28 ILE HG21 1 1 
       12  6326 1 1 28 ILE HG22 H -10.170  -4.884   2.335 1.00 . A A . 28 ILE HG22 1 1 
       12  6327 1 1 28 ILE HG23 H -11.811  -5.535   2.357 1.00 . A A . 28 ILE HG23 1 1 
       12  6328 1 1 28 ILE N    N  -8.340  -8.343   1.099 1.00 . A A . 28 ILE N    1 1 
       12  6329 1 1 28 ILE O    O  -7.760  -4.917   1.035 1.00 . A A . 28 ILE O    1 1 
       12  6330 1 1 29 PHE C    C  -5.091  -5.551   2.566 1.00 . A A . 29 PHE C    1 1 
       12  6331 1 1 29 PHE CA   C  -6.362  -5.370   3.354 1.00 . A A . 29 PHE CA   1 1 
       12  6332 1 1 29 PHE CB   C  -6.131  -5.577   4.874 1.00 . A A . 29 PHE CB   1 1 
       12  6333 1 1 29 PHE CD1  C  -6.533  -7.934   5.665 1.00 . A A . 29 PHE CD1  1 1 
       12  6334 1 1 29 PHE CD2  C  -4.278  -7.222   5.368 1.00 . A A . 29 PHE CD2  1 1 
       12  6335 1 1 29 PHE CE1  C  -6.090  -9.172   6.080 1.00 . A A . 29 PHE CE1  1 1 
       12  6336 1 1 29 PHE CE2  C  -3.831  -8.459   5.780 1.00 . A A . 29 PHE CE2  1 1 
       12  6337 1 1 29 PHE CG   C  -5.638  -6.944   5.302 1.00 . A A . 29 PHE CG   1 1 
       12  6338 1 1 29 PHE CZ   C  -4.738  -9.437   6.137 1.00 . A A . 29 PHE CZ   1 1 
       12  6339 1 1 29 PHE H    H  -7.595  -7.082   3.290 1.00 . A A . 29 PHE H    1 1 
       12  6340 1 1 29 PHE HA   H  -6.716  -4.365   3.172 1.00 . A A . 29 PHE HA   1 1 
       12  6341 1 1 29 PHE HB2  H  -5.398  -4.860   5.213 1.00 . A A . 29 PHE HB2  1 1 
       12  6342 1 1 29 PHE HB3  H  -7.058  -5.384   5.392 1.00 . A A . 29 PHE HB3  1 1 
       12  6343 1 1 29 PHE HD1  H  -7.592  -7.730   5.622 1.00 . A A . 29 PHE HD1  1 1 
       12  6344 1 1 29 PHE HD2  H  -3.564  -6.461   5.090 1.00 . A A . 29 PHE HD2  1 1 
       12  6345 1 1 29 PHE HE1  H  -6.800  -9.936   6.361 1.00 . A A . 29 PHE HE1  1 1 
       12  6346 1 1 29 PHE HE2  H  -2.771  -8.667   5.823 1.00 . A A . 29 PHE HE2  1 1 
       12  6347 1 1 29 PHE HZ   H  -4.389 -10.408   6.460 1.00 . A A . 29 PHE HZ   1 1 
       12  6348 1 1 29 PHE N    N  -7.368  -6.263   2.804 1.00 . A A . 29 PHE N    1 1 
       12  6349 1 1 29 PHE O    O  -4.793  -6.654   2.129 1.00 . A A . 29 PHE O    1 1 
       12  6350 1 1 30 GLY C    C  -1.972  -4.180   2.164 1.00 . A A . 30 GLY C    1 1 
       12  6351 1 1 30 GLY CA   C  -3.230  -4.601   1.523 1.00 . A A . 30 GLY CA   1 1 
       12  6352 1 1 30 GLY H    H  -4.547  -3.655   2.822 1.00 . A A . 30 GLY H    1 1 
       12  6353 1 1 30 GLY HA2  H  -3.097  -5.637   1.247 1.00 . A A . 30 GLY HA2  1 1 
       12  6354 1 1 30 GLY HA3  H  -3.392  -4.008   0.635 1.00 . A A . 30 GLY HA3  1 1 
       12  6355 1 1 30 GLY N    N  -4.363  -4.508   2.366 1.00 . A A . 30 GLY N    1 1 
       12  6356 1 1 30 GLY O    O  -1.959  -3.310   3.047 1.00 . A A . 30 GLY O    1 1 
       12  6357 1 1 31 LEU C    C   1.029  -3.630   1.123 1.00 . A A . 31 LEU C    1 1 
       12  6358 1 1 31 LEU CA   C   0.391  -4.482   2.188 1.00 . A A . 31 LEU CA   1 1 
       12  6359 1 1 31 LEU CB   C   1.207  -5.753   2.438 1.00 . A A . 31 LEU CB   1 1 
       12  6360 1 1 31 LEU CD1  C   1.508  -7.947   3.606 1.00 . A A . 31 LEU CD1  1 1 
       12  6361 1 1 31 LEU CD2  C   0.563  -6.013   4.863 1.00 . A A . 31 LEU CD2  1 1 
       12  6362 1 1 31 LEU CG   C   0.649  -6.705   3.506 1.00 . A A . 31 LEU CG   1 1 
       12  6363 1 1 31 LEU H    H  -1.033  -5.520   1.075 1.00 . A A . 31 LEU H    1 1 
       12  6364 1 1 31 LEU HA   H   0.314  -3.912   3.100 1.00 . A A . 31 LEU HA   1 1 
       12  6365 1 1 31 LEU HB2  H   1.280  -6.293   1.505 1.00 . A A . 31 LEU HB2  1 1 
       12  6366 1 1 31 LEU HB3  H   2.201  -5.458   2.737 1.00 . A A . 31 LEU HB3  1 1 
       12  6367 1 1 31 LEU HD11 H   1.090  -8.612   4.347 1.00 . A A . 31 LEU HD11 1 1 
       12  6368 1 1 31 LEU HD12 H   2.508  -7.665   3.898 1.00 . A A . 31 LEU HD12 1 1 
       12  6369 1 1 31 LEU HD13 H   1.539  -8.448   2.650 1.00 . A A . 31 LEU HD13 1 1 
       12  6370 1 1 31 LEU HD21 H   1.546  -5.672   5.155 1.00 . A A . 31 LEU HD21 1 1 
       12  6371 1 1 31 LEU HD22 H   0.193  -6.712   5.596 1.00 . A A . 31 LEU HD22 1 1 
       12  6372 1 1 31 LEU HD23 H  -0.109  -5.170   4.799 1.00 . A A . 31 LEU HD23 1 1 
       12  6373 1 1 31 LEU HG   H  -0.345  -7.010   3.215 1.00 . A A . 31 LEU HG   1 1 
       12  6374 1 1 31 LEU N    N  -0.922  -4.808   1.743 1.00 . A A . 31 LEU N    1 1 
       12  6375 1 1 31 LEU O    O   0.832  -3.871  -0.076 1.00 . A A . 31 LEU O    1 1 
       12  6376 1 1 32 CYS C    C   3.768  -2.147   0.328 1.00 . A A . 32 CYS C    1 1 
       12  6377 1 1 32 CYS CA   C   2.339  -1.722   0.622 1.00 . A A . 32 CYS CA   1 1 
       12  6378 1 1 32 CYS CB   C   2.289  -0.320   1.213 1.00 . A A . 32 CYS CB   1 1 
       12  6379 1 1 32 CYS H    H   1.908  -2.534   2.493 1.00 . A A . 32 CYS H    1 1 
       12  6380 1 1 32 CYS HA   H   1.769  -1.737  -0.294 1.00 . A A . 32 CYS HA   1 1 
       12  6381 1 1 32 CYS HB2  H   1.274  -0.095   1.503 1.00 . A A . 32 CYS HB2  1 1 
       12  6382 1 1 32 CYS HB3  H   2.928  -0.286   2.084 1.00 . A A . 32 CYS HB3  1 1 
       12  6383 1 1 32 CYS N    N   1.742  -2.645   1.533 1.00 . A A . 32 CYS N    1 1 
       12  6384 1 1 32 CYS O    O   4.625  -2.186   1.232 1.00 . A A . 32 CYS O    1 1 
       12  6385 1 1 32 CYS SG   S   2.829   0.987   0.084 1.00 . A A . 32 CYS SG   1 1 
       12  6386 1 1 33 VAL C    C   5.991  -1.901  -2.199 1.00 . A A . 33 VAL C    1 1 
       12  6387 1 1 33 VAL CA   C   5.311  -2.963  -1.320 1.00 . A A . 33 VAL CA   1 1 
       12  6388 1 1 33 VAL CB   C   5.214  -4.346  -2.065 1.00 . A A . 33 VAL CB   1 1 
       12  6389 1 1 33 VAL CG1  C   4.291  -4.277  -3.275 1.00 . A A . 33 VAL CG1  1 1 
       12  6390 1 1 33 VAL CG2  C   6.591  -4.863  -2.470 1.00 . A A . 33 VAL CG2  1 1 
       12  6391 1 1 33 VAL H    H   3.292  -2.438  -1.568 1.00 . A A . 33 VAL H    1 1 
       12  6392 1 1 33 VAL HA   H   5.893  -3.097  -0.420 1.00 . A A . 33 VAL HA   1 1 
       12  6393 1 1 33 VAL HB   H   4.777  -5.052  -1.375 1.00 . A A . 33 VAL HB   1 1 
       12  6394 1 1 33 VAL HG11 H   4.261  -5.235  -3.769 1.00 . A A . 33 VAL HG11 1 1 
       12  6395 1 1 33 VAL HG12 H   4.654  -3.525  -3.962 1.00 . A A . 33 VAL HG12 1 1 
       12  6396 1 1 33 VAL HG13 H   3.296  -4.008  -2.950 1.00 . A A . 33 VAL HG13 1 1 
       12  6397 1 1 33 VAL HG21 H   7.202  -4.998  -1.591 1.00 . A A . 33 VAL HG21 1 1 
       12  6398 1 1 33 VAL HG22 H   7.063  -4.147  -3.127 1.00 . A A . 33 VAL HG22 1 1 
       12  6399 1 1 33 VAL HG23 H   6.487  -5.806  -2.986 1.00 . A A . 33 VAL HG23 1 1 
       12  6400 1 1 33 VAL N    N   4.014  -2.504  -0.902 1.00 . A A . 33 VAL N    1 1 
       12  6401 1 1 33 VAL O    O   5.357  -1.351  -3.126 1.00 . A A . 33 VAL O    1 1 
       12  6402 1 1 34 PRO C    C   8.204  -1.103  -4.108 1.00 . A A . 34 PRO C    1 1 
       12  6403 1 1 34 PRO CA   C   8.028  -0.592  -2.690 1.00 . A A . 34 PRO CA   1 1 
       12  6404 1 1 34 PRO CB   C   9.381  -0.508  -1.969 1.00 . A A . 34 PRO CB   1 1 
       12  6405 1 1 34 PRO CD   C   8.033  -2.033  -0.735 1.00 . A A . 34 PRO CD   1 1 
       12  6406 1 1 34 PRO CG   C   9.445  -1.736  -1.131 1.00 . A A . 34 PRO CG   1 1 
       12  6407 1 1 34 PRO HA   H   7.551   0.376  -2.713 1.00 . A A . 34 PRO HA   1 1 
       12  6408 1 1 34 PRO HB2  H  10.178  -0.482  -2.698 1.00 . A A . 34 PRO HB2  1 1 
       12  6409 1 1 34 PRO HB3  H   9.413   0.384  -1.360 1.00 . A A . 34 PRO HB3  1 1 
       12  6410 1 1 34 PRO HD2  H   7.908  -3.096  -0.597 1.00 . A A . 34 PRO HD2  1 1 
       12  6411 1 1 34 PRO HD3  H   7.764  -1.496   0.162 1.00 . A A . 34 PRO HD3  1 1 
       12  6412 1 1 34 PRO HG2  H   9.842  -2.550  -1.720 1.00 . A A . 34 PRO HG2  1 1 
       12  6413 1 1 34 PRO HG3  H  10.056  -1.565  -0.258 1.00 . A A . 34 PRO HG3  1 1 
       12  6414 1 1 34 PRO N    N   7.257  -1.547  -1.893 1.00 . A A . 34 PRO N    1 1 
       12  6415 1 1 34 PRO O    O   8.784  -2.181  -4.336 1.00 . A A . 34 PRO O    1 1 
       12  6416 1 1 35 ASP C    C   8.783  -0.079  -7.190 1.00 . A A . 35 ASP C    1 1 
       12  6417 1 1 35 ASP CA   C   7.718  -0.816  -6.427 1.00 . A A . 35 ASP CA   1 1 
       12  6418 1 1 35 ASP CB   C   6.354  -0.645  -7.098 1.00 . A A . 35 ASP CB   1 1 
       12  6419 1 1 35 ASP CG   C   6.294  -1.332  -8.444 1.00 . A A . 35 ASP CG   1 1 
       12  6420 1 1 35 ASP H    H   7.283   0.492  -4.817 1.00 . A A . 35 ASP H    1 1 
       12  6421 1 1 35 ASP HA   H   7.973  -1.866  -6.422 1.00 . A A . 35 ASP HA   1 1 
       12  6422 1 1 35 ASP HB2  H   5.589  -1.065  -6.461 1.00 . A A . 35 ASP HB2  1 1 
       12  6423 1 1 35 ASP HB3  H   6.162   0.408  -7.240 1.00 . A A . 35 ASP HB3  1 1 
       12  6424 1 1 35 ASP N    N   7.683  -0.371  -5.053 1.00 . A A . 35 ASP N    1 1 
       12  6425 1 1 35 ASP O    O   9.542  -0.670  -7.938 1.00 . A A . 35 ASP O    1 1 
       12  6426 1 1 35 ASP OD1  O   6.333  -2.573  -8.483 1.00 . A A . 35 ASP OD1  1 1 
       12  6427 1 1 35 ASP OD2  O   6.167  -0.661  -9.478 1.00 . A A . 35 ASP OD2  1 1 
       12  6428 1 1 36 VAL C    C  11.148   1.930  -6.858 1.00 . A A . 36 VAL C    1 1 
       12  6429 1 1 36 VAL CA   C   9.839   2.028  -7.627 1.00 . A A . 36 VAL CA   1 1 
       12  6430 1 1 36 VAL CB   C   9.372   3.505  -7.736 1.00 . A A . 36 VAL CB   1 1 
       12  6431 1 1 36 VAL CG1  C  10.426   4.375  -8.417 1.00 . A A . 36 VAL CG1  1 1 
       12  6432 1 1 36 VAL CG2  C   8.061   3.579  -8.495 1.00 . A A . 36 VAL CG2  1 1 
       12  6433 1 1 36 VAL H    H   8.217   1.632  -6.364 1.00 . A A . 36 VAL H    1 1 
       12  6434 1 1 36 VAL HA   H   9.992   1.631  -8.620 1.00 . A A . 36 VAL HA   1 1 
       12  6435 1 1 36 VAL HB   H   9.207   3.888  -6.738 1.00 . A A . 36 VAL HB   1 1 
       12  6436 1 1 36 VAL HG11 H  10.627   3.985  -9.403 1.00 . A A . 36 VAL HG11 1 1 
       12  6437 1 1 36 VAL HG12 H  11.334   4.364  -7.834 1.00 . A A . 36 VAL HG12 1 1 
       12  6438 1 1 36 VAL HG13 H  10.060   5.387  -8.498 1.00 . A A . 36 VAL HG13 1 1 
       12  6439 1 1 36 VAL HG21 H   7.742   4.611  -8.559 1.00 . A A . 36 VAL HG21 1 1 
       12  6440 1 1 36 VAL HG22 H   7.311   3.003  -7.974 1.00 . A A . 36 VAL HG22 1 1 
       12  6441 1 1 36 VAL HG23 H   8.198   3.181  -9.489 1.00 . A A . 36 VAL HG23 1 1 
       12  6442 1 1 36 VAL N    N   8.848   1.206  -6.980 1.00 . A A . 36 VAL N    1 1 
       12  6443 1 1 36 VAL O    O  11.274   2.575  -5.803 1.00 . A A . 36 VAL O    1 1 
       12  6444 1 1 36 VAL OXT  O  12.054   1.184  -7.299 1.00 . A A . 36 VAL OXT  1 1 
       13  6445 1 1  1 LEU C    C  10.608   0.692   5.312 1.00 . A A .  1 LEU C    1 1 
       13  6446 1 1  1 LEU CA   C  10.813  -0.002   6.635 1.00 . A A .  1 LEU CA   1 1 
       13  6447 1 1  1 LEU CB   C  10.128   0.847   7.746 1.00 . A A .  1 LEU CB   1 1 
       13  6448 1 1  1 LEU CD1  C  11.496   0.509   9.853 1.00 . A A .  1 LEU CD1  1 1 
       13  6449 1 1  1 LEU CD2  C   9.054   0.994  10.010 1.00 . A A .  1 LEU CD2  1 1 
       13  6450 1 1  1 LEU CG   C  10.141   0.323   9.193 1.00 . A A .  1 LEU CG   1 1 
       13  6451 1 1  1 LEU H1   H  12.627  -0.694   6.038 1.00 . A A .  1 LEU H1   1 1 
       13  6452 1 1  1 LEU H2   H  12.456  -0.728   7.697 1.00 . A A .  1 LEU H2   1 1 
       13  6453 1 1  1 LEU H3   H  12.727   0.753   6.882 1.00 . A A .  1 LEU H3   1 1 
       13  6454 1 1  1 LEU HA   H  10.359  -0.982   6.594 1.00 . A A .  1 LEU HA   1 1 
       13  6455 1 1  1 LEU HB2  H  10.608   1.815   7.754 1.00 . A A .  1 LEU HB2  1 1 
       13  6456 1 1  1 LEU HB3  H   9.099   0.996   7.453 1.00 . A A .  1 LEU HB3  1 1 
       13  6457 1 1  1 LEU HD11 H  11.730   1.561   9.899 1.00 . A A .  1 LEU HD11 1 1 
       13  6458 1 1  1 LEU HD12 H  12.258  -0.001   9.285 1.00 . A A .  1 LEU HD12 1 1 
       13  6459 1 1  1 LEU HD13 H  11.462   0.106  10.855 1.00 . A A .  1 LEU HD13 1 1 
       13  6460 1 1  1 LEU HD21 H   9.215   2.061  10.014 1.00 . A A .  1 LEU HD21 1 1 
       13  6461 1 1  1 LEU HD22 H   9.082   0.620  11.023 1.00 . A A .  1 LEU HD22 1 1 
       13  6462 1 1  1 LEU HD23 H   8.089   0.777   9.576 1.00 . A A .  1 LEU HD23 1 1 
       13  6463 1 1  1 LEU HG   H   9.933  -0.737   9.175 1.00 . A A .  1 LEU HG   1 1 
       13  6464 1 1  1 LEU N    N  12.245  -0.167   6.848 1.00 . A A .  1 LEU N    1 1 
       13  6465 1 1  1 LEU O    O  11.471   1.469   4.888 1.00 . A A .  1 LEU O    1 1 
       13  6466 1 1  2 PRO C    C   8.836   2.523   3.617 1.00 . A A .  2 PRO C    1 1 
       13  6467 1 1  2 PRO CA   C   9.167   1.069   3.362 1.00 . A A .  2 PRO CA   1 1 
       13  6468 1 1  2 PRO CB   C   7.926   0.318   2.863 1.00 . A A .  2 PRO CB   1 1 
       13  6469 1 1  2 PRO CD   C   8.507  -0.637   4.959 1.00 . A A .  2 PRO CD   1 1 
       13  6470 1 1  2 PRO CG   C   7.343  -0.305   4.077 1.00 . A A .  2 PRO CG   1 1 
       13  6471 1 1  2 PRO HA   H   9.958   1.033   2.627 1.00 . A A .  2 PRO HA   1 1 
       13  6472 1 1  2 PRO HB2  H   7.239   1.015   2.405 1.00 . A A .  2 PRO HB2  1 1 
       13  6473 1 1  2 PRO HB3  H   8.219  -0.431   2.142 1.00 . A A .  2 PRO HB3  1 1 
       13  6474 1 1  2 PRO HD2  H   8.224  -0.554   5.998 1.00 . A A .  2 PRO HD2  1 1 
       13  6475 1 1  2 PRO HD3  H   8.883  -1.626   4.740 1.00 . A A .  2 PRO HD3  1 1 
       13  6476 1 1  2 PRO HG2  H   6.685   0.396   4.568 1.00 . A A .  2 PRO HG2  1 1 
       13  6477 1 1  2 PRO HG3  H   6.806  -1.202   3.811 1.00 . A A .  2 PRO HG3  1 1 
       13  6478 1 1  2 PRO N    N   9.505   0.395   4.608 1.00 . A A .  2 PRO N    1 1 
       13  6479 1 1  2 PRO O    O   8.068   2.858   4.533 1.00 . A A .  2 PRO O    1 1 
       13  6480 1 1  3 ARG C    C   8.044   5.192   2.095 1.00 . A A .  3 ARG C    1 1 
       13  6481 1 1  3 ARG CA   C   9.192   4.778   2.977 1.00 . A A .  3 ARG CA   1 1 
       13  6482 1 1  3 ARG CB   C  10.446   5.531   2.615 1.00 . A A .  3 ARG CB   1 1 
       13  6483 1 1  3 ARG CD   C  12.880   5.848   2.928 1.00 . A A .  3 ARG CD   1 1 
       13  6484 1 1  3 ARG CG   C  11.645   5.190   3.475 1.00 . A A .  3 ARG CG   1 1 
       13  6485 1 1  3 ARG CZ   C  13.942   6.037   0.683 1.00 . A A .  3 ARG CZ   1 1 
       13  6486 1 1  3 ARG H    H   9.983   3.063   2.104 1.00 . A A .  3 ARG H    1 1 
       13  6487 1 1  3 ARG HA   H   8.942   4.979   4.009 1.00 . A A .  3 ARG HA   1 1 
       13  6488 1 1  3 ARG HB2  H  10.694   5.317   1.587 1.00 . A A .  3 ARG HB2  1 1 
       13  6489 1 1  3 ARG HB3  H  10.245   6.584   2.711 1.00 . A A .  3 ARG HB3  1 1 
       13  6490 1 1  3 ARG HD2  H  12.718   6.916   2.918 1.00 . A A .  3 ARG HD2  1 1 
       13  6491 1 1  3 ARG HD3  H  13.725   5.609   3.556 1.00 . A A .  3 ARG HD3  1 1 
       13  6492 1 1  3 ARG HE   H  12.711   4.563   1.297 1.00 . A A .  3 ARG HE   1 1 
       13  6493 1 1  3 ARG HG2  H  11.469   5.539   4.483 1.00 . A A .  3 ARG HG2  1 1 
       13  6494 1 1  3 ARG HG3  H  11.786   4.119   3.481 1.00 . A A .  3 ARG HG3  1 1 
       13  6495 1 1  3 ARG HH11 H  14.430   7.589   1.933 1.00 . A A .  3 ARG HH11 1 1 
       13  6496 1 1  3 ARG HH12 H  15.147   7.684   0.395 1.00 . A A .  3 ARG HH12 1 1 
       13  6497 1 1  3 ARG HH21 H  13.677   4.671  -0.820 1.00 . A A .  3 ARG HH21 1 1 
       13  6498 1 1  3 ARG HH22 H  14.679   5.979  -1.227 1.00 . A A .  3 ARG HH22 1 1 
       13  6499 1 1  3 ARG N    N   9.405   3.377   2.835 1.00 . A A .  3 ARG N    1 1 
       13  6500 1 1  3 ARG NE   N  13.159   5.402   1.557 1.00 . A A .  3 ARG NE   1 1 
       13  6501 1 1  3 ARG NH1  N  14.545   7.179   1.025 1.00 . A A .  3 ARG NH1  1 1 
       13  6502 1 1  3 ARG NH2  N  14.115   5.528  -0.532 1.00 . A A .  3 ARG NH2  1 1 
       13  6503 1 1  3 ARG O    O   8.234   5.696   0.989 1.00 . A A .  3 ARG O    1 1 
       13  6504 1 1  4 CYS C    C   4.709   5.987   2.564 1.00 . A A .  4 CYS C    1 1 
       13  6505 1 1  4 CYS CA   C   5.696   5.170   1.769 1.00 . A A .  4 CYS CA   1 1 
       13  6506 1 1  4 CYS CB   C   5.064   3.843   1.347 1.00 . A A .  4 CYS CB   1 1 
       13  6507 1 1  4 CYS H    H   6.797   4.456   3.411 1.00 . A A .  4 CYS H    1 1 
       13  6508 1 1  4 CYS HA   H   5.983   5.706   0.877 1.00 . A A .  4 CYS HA   1 1 
       13  6509 1 1  4 CYS HB2  H   4.723   3.325   2.230 1.00 . A A .  4 CYS HB2  1 1 
       13  6510 1 1  4 CYS HB3  H   4.217   4.035   0.706 1.00 . A A .  4 CYS HB3  1 1 
       13  6511 1 1  4 CYS N    N   6.873   4.899   2.541 1.00 . A A .  4 CYS N    1 1 
       13  6512 1 1  4 CYS O    O   3.821   6.629   1.988 1.00 . A A .  4 CYS O    1 1 
       13  6513 1 1  4 CYS SG   S   6.215   2.730   0.457 1.00 . A A .  4 CYS SG   1 1 
       13  6514 1 1  5 ASP C    C   2.629   5.954   4.809 1.00 . A A .  5 ASP C    1 1 
       13  6515 1 1  5 ASP CA   C   3.975   6.645   4.846 1.00 . A A .  5 ASP CA   1 1 
       13  6516 1 1  5 ASP CB   C   3.844   8.159   4.587 1.00 . A A .  5 ASP CB   1 1 
       13  6517 1 1  5 ASP CG   C   5.095   8.937   4.932 1.00 . A A .  5 ASP CG   1 1 
       13  6518 1 1  5 ASP H    H   5.669   5.539   4.290 1.00 . A A .  5 ASP H    1 1 
       13  6519 1 1  5 ASP HA   H   4.387   6.481   5.831 1.00 . A A .  5 ASP HA   1 1 
       13  6520 1 1  5 ASP HB2  H   3.643   8.299   3.537 1.00 . A A .  5 ASP HB2  1 1 
       13  6521 1 1  5 ASP HB3  H   3.019   8.544   5.164 1.00 . A A .  5 ASP HB3  1 1 
       13  6522 1 1  5 ASP N    N   4.891   5.990   3.903 1.00 . A A .  5 ASP N    1 1 
       13  6523 1 1  5 ASP O    O   1.588   6.539   5.132 1.00 . A A .  5 ASP O    1 1 
       13  6524 1 1  5 ASP OD1  O   5.951   9.168   4.046 1.00 . A A .  5 ASP OD1  1 1 
       13  6525 1 1  5 ASP OD2  O   5.258   9.335   6.103 1.00 . A A .  5 ASP OD2  1 1 
       13  6526 1 1  6 SER C    C   1.605   2.773   5.420 1.00 . A A .  6 SER C    1 1 
       13  6527 1 1  6 SER CA   C   1.502   3.878   4.358 1.00 . A A .  6 SER CA   1 1 
       13  6528 1 1  6 SER CB   C   1.479   3.232   2.972 1.00 . A A .  6 SER CB   1 1 
       13  6529 1 1  6 SER H    H   3.533   4.287   4.234 1.00 . A A .  6 SER H    1 1 
       13  6530 1 1  6 SER HA   H   0.615   4.479   4.490 1.00 . A A .  6 SER HA   1 1 
       13  6531 1 1  6 SER HB2  H   2.196   2.425   2.942 1.00 . A A .  6 SER HB2  1 1 
       13  6532 1 1  6 SER HB3  H   0.491   2.842   2.771 1.00 . A A .  6 SER HB3  1 1 
       13  6533 1 1  6 SER HG   H   1.149   4.877   1.932 1.00 . A A .  6 SER HG   1 1 
       13  6534 1 1  6 SER N    N   2.666   4.695   4.451 1.00 . A A .  6 SER N    1 1 
       13  6535 1 1  6 SER O    O   2.461   1.890   5.308 1.00 . A A .  6 SER O    1 1 
       13  6536 1 1  6 SER OG   O   1.814   4.176   1.961 1.00 . A A .  6 SER OG   1 1 
       13  6537 1 1  7 PRO C    C   0.247   0.451   6.986 1.00 . A A .  7 PRO C    1 1 
       13  6538 1 1  7 PRO CA   C   0.819   1.772   7.516 1.00 . A A .  7 PRO CA   1 1 
       13  6539 1 1  7 PRO CB   C  -0.048   2.347   8.641 1.00 . A A .  7 PRO CB   1 1 
       13  6540 1 1  7 PRO CD   C  -0.191   3.880   6.784 1.00 . A A .  7 PRO CD   1 1 
       13  6541 1 1  7 PRO CG   C  -0.934   3.359   7.984 1.00 . A A .  7 PRO CG   1 1 
       13  6542 1 1  7 PRO HA   H   1.830   1.607   7.862 1.00 . A A .  7 PRO HA   1 1 
       13  6543 1 1  7 PRO HB2  H  -0.621   1.552   9.095 1.00 . A A .  7 PRO HB2  1 1 
       13  6544 1 1  7 PRO HB3  H   0.584   2.805   9.388 1.00 . A A .  7 PRO HB3  1 1 
       13  6545 1 1  7 PRO HD2  H  -0.872   4.019   5.958 1.00 . A A .  7 PRO HD2  1 1 
       13  6546 1 1  7 PRO HD3  H   0.311   4.806   7.024 1.00 . A A .  7 PRO HD3  1 1 
       13  6547 1 1  7 PRO HG2  H  -1.858   2.892   7.676 1.00 . A A .  7 PRO HG2  1 1 
       13  6548 1 1  7 PRO HG3  H  -1.141   4.164   8.675 1.00 . A A .  7 PRO HG3  1 1 
       13  6549 1 1  7 PRO N    N   0.789   2.815   6.482 1.00 . A A .  7 PRO N    1 1 
       13  6550 1 1  7 PRO O    O   0.656  -0.636   7.383 1.00 . A A .  7 PRO O    1 1 
       13  6551 1 1  8 PHE C    C  -1.953   0.046   4.175 1.00 . A A .  8 PHE C    1 1 
       13  6552 1 1  8 PHE CA   C  -1.318  -0.525   5.419 1.00 . A A .  8 PHE CA   1 1 
       13  6553 1 1  8 PHE CB   C  -2.391  -1.172   6.344 1.00 . A A .  8 PHE CB   1 1 
       13  6554 1 1  8 PHE CD1  C  -4.756  -0.369   6.033 1.00 . A A .  8 PHE CD1  1 1 
       13  6555 1 1  8 PHE CD2  C  -3.428   0.684   7.702 1.00 . A A .  8 PHE CD2  1 1 
       13  6556 1 1  8 PHE CE1  C  -5.809   0.457   6.347 1.00 . A A .  8 PHE CE1  1 1 
       13  6557 1 1  8 PHE CE2  C  -4.481   1.514   8.020 1.00 . A A .  8 PHE CE2  1 1 
       13  6558 1 1  8 PHE CG   C  -3.551  -0.268   6.705 1.00 . A A .  8 PHE CG   1 1 
       13  6559 1 1  8 PHE CZ   C  -5.672   1.402   7.341 1.00 . A A .  8 PHE CZ   1 1 
       13  6560 1 1  8 PHE H    H  -0.930   1.468   5.759 1.00 . A A .  8 PHE H    1 1 
       13  6561 1 1  8 PHE HA   H  -0.569  -1.255   5.143 1.00 . A A .  8 PHE HA   1 1 
       13  6562 1 1  8 PHE HB2  H  -2.799  -2.041   5.851 1.00 . A A .  8 PHE HB2  1 1 
       13  6563 1 1  8 PHE HB3  H  -1.914  -1.485   7.261 1.00 . A A .  8 PHE HB3  1 1 
       13  6564 1 1  8 PHE HD1  H  -4.863  -1.109   5.253 1.00 . A A .  8 PHE HD1  1 1 
       13  6565 1 1  8 PHE HD2  H  -2.494   0.772   8.238 1.00 . A A .  8 PHE HD2  1 1 
       13  6566 1 1  8 PHE HE1  H  -6.744   0.363   5.814 1.00 . A A .  8 PHE HE1  1 1 
       13  6567 1 1  8 PHE HE2  H  -4.372   2.257   8.800 1.00 . A A .  8 PHE HE2  1 1 
       13  6568 1 1  8 PHE HZ   H  -6.496   2.053   7.592 1.00 . A A .  8 PHE HZ   1 1 
       13  6569 1 1  8 PHE N    N  -0.667   0.574   6.065 1.00 . A A .  8 PHE N    1 1 
       13  6570 1 1  8 PHE O    O  -1.820   1.248   3.925 1.00 . A A .  8 PHE O    1 1 
       13  6571 1 1  9 CYS C    C  -4.413  -1.312   1.960 1.00 . A A .  9 CYS C    1 1 
       13  6572 1 1  9 CYS CA   C  -3.291  -0.319   2.230 1.00 . A A .  9 CYS CA   1 1 
       13  6573 1 1  9 CYS CB   C  -2.288  -0.264   1.077 1.00 . A A .  9 CYS CB   1 1 
       13  6574 1 1  9 CYS H    H  -2.644  -1.725   3.621 1.00 . A A .  9 CYS H    1 1 
       13  6575 1 1  9 CYS HA   H  -3.704   0.663   2.413 1.00 . A A .  9 CYS HA   1 1 
       13  6576 1 1  9 CYS HB2  H  -1.424   0.302   1.390 1.00 . A A .  9 CYS HB2  1 1 
       13  6577 1 1  9 CYS HB3  H  -1.978  -1.276   0.861 1.00 . A A .  9 CYS HB3  1 1 
       13  6578 1 1  9 CYS N    N  -2.610  -0.766   3.413 1.00 . A A .  9 CYS N    1 1 
       13  6579 1 1  9 CYS O    O  -4.492  -2.329   2.651 1.00 . A A .  9 CYS O    1 1 
       13  6580 1 1  9 CYS SG   S  -2.887   0.482  -0.473 1.00 . A A .  9 CYS SG   1 1 
       13  6581 1 1 10 SER C    C  -6.710  -1.812  -0.761 1.00 . A A . 10 SER C    1 1 
       13  6582 1 1 10 SER CA   C  -6.379  -1.923   0.708 1.00 . A A . 10 SER CA   1 1 
       13  6583 1 1 10 SER CB   C  -7.589  -1.513   1.556 1.00 . A A . 10 SER CB   1 1 
       13  6584 1 1 10 SER H    H  -5.161  -0.254   0.424 1.00 . A A . 10 SER H    1 1 
       13  6585 1 1 10 SER HA   H  -6.101  -2.937   0.948 1.00 . A A . 10 SER HA   1 1 
       13  6586 1 1 10 SER HB2  H  -8.452  -2.094   1.266 1.00 . A A . 10 SER HB2  1 1 
       13  6587 1 1 10 SER HB3  H  -7.373  -1.677   2.601 1.00 . A A . 10 SER HB3  1 1 
       13  6588 1 1 10 SER HG   H  -7.049   0.334   1.389 1.00 . A A . 10 SER HG   1 1 
       13  6589 1 1 10 SER N    N  -5.268  -1.043   1.005 1.00 . A A . 10 SER N    1 1 
       13  6590 1 1 10 SER O    O  -6.218  -0.922  -1.413 1.00 . A A . 10 SER O    1 1 
       13  6591 1 1 10 SER OG   O  -7.889  -0.140   1.369 1.00 . A A . 10 SER OG   1 1 
       13  6592 1 1 11 LEU C    C  -8.936  -1.457  -2.854 1.00 . A A . 11 LEU C    1 1 
       13  6593 1 1 11 LEU CA   C  -7.954  -2.608  -2.680 1.00 . A A . 11 LEU CA   1 1 
       13  6594 1 1 11 LEU CB   C  -8.607  -3.905  -3.209 1.00 . A A . 11 LEU CB   1 1 
       13  6595 1 1 11 LEU CD1  C -10.682  -5.249  -3.564 1.00 . A A . 11 LEU CD1  1 1 
       13  6596 1 1 11 LEU CD2  C  -9.809  -5.011  -1.286 1.00 . A A . 11 LEU CD2  1 1 
       13  6597 1 1 11 LEU CG   C  -9.968  -4.315  -2.617 1.00 . A A . 11 LEU CG   1 1 
       13  6598 1 1 11 LEU H    H  -7.850  -3.456  -0.738 1.00 . A A . 11 LEU H    1 1 
       13  6599 1 1 11 LEU HA   H  -7.066  -2.393  -3.254 1.00 . A A . 11 LEU HA   1 1 
       13  6600 1 1 11 LEU HB2  H  -8.744  -3.789  -4.274 1.00 . A A . 11 LEU HB2  1 1 
       13  6601 1 1 11 LEU HB3  H  -7.918  -4.719  -3.047 1.00 . A A . 11 LEU HB3  1 1 
       13  6602 1 1 11 LEU HD11 H -10.846  -4.753  -4.510 1.00 . A A . 11 LEU HD11 1 1 
       13  6603 1 1 11 LEU HD12 H -11.630  -5.533  -3.138 1.00 . A A . 11 LEU HD12 1 1 
       13  6604 1 1 11 LEU HD13 H -10.073  -6.125  -3.719 1.00 . A A . 11 LEU HD13 1 1 
       13  6605 1 1 11 LEU HD21 H  -9.425  -4.326  -0.545 1.00 . A A . 11 LEU HD21 1 1 
       13  6606 1 1 11 LEU HD22 H  -9.124  -5.838  -1.399 1.00 . A A . 11 LEU HD22 1 1 
       13  6607 1 1 11 LEU HD23 H -10.769  -5.385  -0.963 1.00 . A A . 11 LEU HD23 1 1 
       13  6608 1 1 11 LEU HG   H -10.559  -3.422  -2.468 1.00 . A A . 11 LEU HG   1 1 
       13  6609 1 1 11 LEU N    N  -7.540  -2.704  -1.282 1.00 . A A . 11 LEU N    1 1 
       13  6610 1 1 11 LEU O    O  -9.085  -0.897  -3.947 1.00 . A A . 11 LEU O    1 1 
       13  6611 1 1 12 PHE C    C  -9.868   1.262  -1.732 1.00 . A A . 12 PHE C    1 1 
       13  6612 1 1 12 PHE CA   C -10.587  -0.060  -1.797 1.00 . A A . 12 PHE CA   1 1 
       13  6613 1 1 12 PHE CB   C -11.570  -0.191  -0.633 1.00 . A A . 12 PHE CB   1 1 
       13  6614 1 1 12 PHE CD1  C -12.139  -2.319   0.575 1.00 . A A . 12 PHE CD1  1 1 
       13  6615 1 1 12 PHE CD2  C -13.037  -1.990  -1.604 1.00 . A A . 12 PHE CD2  1 1 
       13  6616 1 1 12 PHE CE1  C -12.772  -3.542   0.649 1.00 . A A . 12 PHE CE1  1 1 
       13  6617 1 1 12 PHE CE2  C -13.669  -3.212  -1.531 1.00 . A A . 12 PHE CE2  1 1 
       13  6618 1 1 12 PHE CG   C -12.265  -1.525  -0.552 1.00 . A A . 12 PHE CG   1 1 
       13  6619 1 1 12 PHE CZ   C -13.538  -3.989  -0.405 1.00 . A A . 12 PHE CZ   1 1 
       13  6620 1 1 12 PHE H    H  -9.446  -1.610  -0.950 1.00 . A A . 12 PHE H    1 1 
       13  6621 1 1 12 PHE HA   H -11.129  -0.115  -2.731 1.00 . A A . 12 PHE HA   1 1 
       13  6622 1 1 12 PHE HB2  H -11.033  -0.043   0.293 1.00 . A A . 12 PHE HB2  1 1 
       13  6623 1 1 12 PHE HB3  H -12.326   0.575  -0.724 1.00 . A A . 12 PHE HB3  1 1 
       13  6624 1 1 12 PHE HD1  H -11.544  -1.970   1.406 1.00 . A A . 12 PHE HD1  1 1 
       13  6625 1 1 12 PHE HD2  H -13.148  -1.388  -2.494 1.00 . A A . 12 PHE HD2  1 1 
       13  6626 1 1 12 PHE HE1  H -12.669  -4.152   1.533 1.00 . A A . 12 PHE HE1  1 1 
       13  6627 1 1 12 PHE HE2  H -14.269  -3.558  -2.360 1.00 . A A . 12 PHE HE2  1 1 
       13  6628 1 1 12 PHE HZ   H -14.036  -4.947  -0.347 1.00 . A A . 12 PHE HZ   1 1 
       13  6629 1 1 12 PHE N    N  -9.617  -1.120  -1.779 1.00 . A A . 12 PHE N    1 1 
       13  6630 1 1 12 PHE O    O -10.155   2.179  -2.495 1.00 . A A . 12 PHE O    1 1 
       13  6631 1 1 13 ARG C    C  -6.694   2.201  -0.949 1.00 . A A . 13 ARG C    1 1 
       13  6632 1 1 13 ARG CA   C  -8.132   2.525  -0.693 1.00 . A A . 13 ARG CA   1 1 
       13  6633 1 1 13 ARG CB   C  -8.293   3.173   0.687 1.00 . A A . 13 ARG CB   1 1 
       13  6634 1 1 13 ARG CD   C -10.183   4.665  -0.074 1.00 . A A . 13 ARG CD   1 1 
       13  6635 1 1 13 ARG CG   C  -9.690   3.693   0.993 1.00 . A A . 13 ARG CG   1 1 
       13  6636 1 1 13 ARG CZ   C  -9.323   6.634  -1.325 1.00 . A A . 13 ARG CZ   1 1 
       13  6637 1 1 13 ARG H    H  -8.730   0.594  -0.234 1.00 . A A . 13 ARG H    1 1 
       13  6638 1 1 13 ARG HA   H  -8.432   3.238  -1.444 1.00 . A A . 13 ARG HA   1 1 
       13  6639 1 1 13 ARG HB2  H  -8.046   2.429   1.429 1.00 . A A . 13 ARG HB2  1 1 
       13  6640 1 1 13 ARG HB3  H  -7.594   3.994   0.768 1.00 . A A . 13 ARG HB3  1 1 
       13  6641 1 1 13 ARG HD2  H -10.281   4.140  -1.012 1.00 . A A . 13 ARG HD2  1 1 
       13  6642 1 1 13 ARG HD3  H -11.152   5.034   0.224 1.00 . A A . 13 ARG HD3  1 1 
       13  6643 1 1 13 ARG HE   H  -8.622   5.961   0.444 1.00 . A A . 13 ARG HE   1 1 
       13  6644 1 1 13 ARG HG2  H -10.370   2.856   1.043 1.00 . A A . 13 ARG HG2  1 1 
       13  6645 1 1 13 ARG HG3  H  -9.669   4.197   1.947 1.00 . A A . 13 ARG HG3  1 1 
       13  6646 1 1 13 ARG HH11 H -10.940   5.753  -2.234 1.00 . A A . 13 ARG HH11 1 1 
       13  6647 1 1 13 ARG HH12 H -10.286   7.068  -3.094 1.00 . A A . 13 ARG HH12 1 1 
       13  6648 1 1 13 ARG HH21 H  -7.760   7.797  -0.704 1.00 . A A . 13 ARG HH21 1 1 
       13  6649 1 1 13 ARG HH22 H  -8.428   8.259  -2.187 1.00 . A A . 13 ARG HH22 1 1 
       13  6650 1 1 13 ARG N    N  -8.928   1.349  -0.832 1.00 . A A . 13 ARG N    1 1 
       13  6651 1 1 13 ARG NE   N  -9.289   5.811  -0.267 1.00 . A A . 13 ARG NE   1 1 
       13  6652 1 1 13 ARG NH1  N -10.249   6.478  -2.283 1.00 . A A . 13 ARG NH1  1 1 
       13  6653 1 1 13 ARG NH2  N  -8.454   7.625  -1.409 1.00 . A A . 13 ARG NH2  1 1 
       13  6654 1 1 13 ARG O    O  -5.988   1.705  -0.063 1.00 . A A . 13 ARG O    1 1 
       13  6655 1 1 14 ILE C    C  -4.177   3.574  -2.411 1.00 . A A . 14 ILE C    1 1 
       13  6656 1 1 14 ILE CA   C  -4.890   2.242  -2.551 1.00 . A A . 14 ILE CA   1 1 
       13  6657 1 1 14 ILE CB   C  -4.723   1.688  -3.998 1.00 . A A . 14 ILE CB   1 1 
       13  6658 1 1 14 ILE CD1  C  -5.200   2.135  -6.462 1.00 . A A . 14 ILE CD1  1 1 
       13  6659 1 1 14 ILE CG1  C  -5.377   2.609  -5.036 1.00 . A A . 14 ILE CG1  1 1 
       13  6660 1 1 14 ILE CG2  C  -5.281   0.274  -4.106 1.00 . A A . 14 ILE CG2  1 1 
       13  6661 1 1 14 ILE H    H  -6.920   2.733  -2.847 1.00 . A A . 14 ILE H    1 1 
       13  6662 1 1 14 ILE HA   H  -4.452   1.550  -1.844 1.00 . A A . 14 ILE HA   1 1 
       13  6663 1 1 14 ILE HB   H  -3.665   1.635  -4.198 1.00 . A A . 14 ILE HB   1 1 
       13  6664 1 1 14 ILE HD11 H  -5.685   2.822  -7.137 1.00 . A A . 14 ILE HD11 1 1 
       13  6665 1 1 14 ILE HD12 H  -5.643   1.152  -6.554 1.00 . A A . 14 ILE HD12 1 1 
       13  6666 1 1 14 ILE HD13 H  -4.147   2.075  -6.692 1.00 . A A . 14 ILE HD13 1 1 
       13  6667 1 1 14 ILE HG12 H  -6.438   2.653  -4.837 1.00 . A A . 14 ILE HG12 1 1 
       13  6668 1 1 14 ILE HG13 H  -4.954   3.598  -4.954 1.00 . A A . 14 ILE HG13 1 1 
       13  6669 1 1 14 ILE HG21 H  -5.171  -0.084  -5.120 1.00 . A A . 14 ILE HG21 1 1 
       13  6670 1 1 14 ILE HG22 H  -6.326   0.281  -3.836 1.00 . A A . 14 ILE HG22 1 1 
       13  6671 1 1 14 ILE HG23 H  -4.742  -0.377  -3.433 1.00 . A A . 14 ILE HG23 1 1 
       13  6672 1 1 14 ILE N    N  -6.277   2.424  -2.169 1.00 . A A . 14 ILE N    1 1 
       13  6673 1 1 14 ILE O    O  -2.951   3.680  -2.548 1.00 . A A . 14 ILE O    1 1 
       13  6674 1 1 15 GLY C    C  -3.671   6.130  -0.642 1.00 . A A . 15 GLY C    1 1 
       13  6675 1 1 15 GLY CA   C  -4.526   5.944  -1.874 1.00 . A A . 15 GLY CA   1 1 
       13  6676 1 1 15 GLY H    H  -5.934   4.382  -1.969 1.00 . A A . 15 GLY H    1 1 
       13  6677 1 1 15 GLY HA2  H  -3.941   6.231  -2.734 1.00 . A A . 15 GLY HA2  1 1 
       13  6678 1 1 15 GLY HA3  H  -5.386   6.593  -1.803 1.00 . A A . 15 GLY HA3  1 1 
       13  6679 1 1 15 GLY N    N  -4.981   4.586  -2.064 1.00 . A A . 15 GLY N    1 1 
       13  6680 1 1 15 GLY O    O  -3.264   7.240  -0.331 1.00 . A A . 15 GLY O    1 1 
       13  6681 1 1 16 LEU C    C  -1.093   5.217   0.661 1.00 . A A . 16 LEU C    1 1 
       13  6682 1 1 16 LEU CA   C  -2.507   5.099   1.202 1.00 . A A . 16 LEU CA   1 1 
       13  6683 1 1 16 LEU CB   C  -2.624   3.856   2.108 1.00 . A A . 16 LEU CB   1 1 
       13  6684 1 1 16 LEU CD1  C  -3.801   4.961   4.055 1.00 . A A . 16 LEU CD1  1 1 
       13  6685 1 1 16 LEU CD2  C  -5.144   3.673   2.391 1.00 . A A . 16 LEU CD2  1 1 
       13  6686 1 1 16 LEU CG   C  -3.810   3.781   3.100 1.00 . A A . 16 LEU CG   1 1 
       13  6687 1 1 16 LEU H    H  -3.904   4.231  -0.148 1.00 . A A . 16 LEU H    1 1 
       13  6688 1 1 16 LEU HA   H  -2.725   5.988   1.777 1.00 . A A . 16 LEU HA   1 1 
       13  6689 1 1 16 LEU HB2  H  -2.698   2.996   1.455 1.00 . A A . 16 LEU HB2  1 1 
       13  6690 1 1 16 LEU HB3  H  -1.706   3.768   2.669 1.00 . A A . 16 LEU HB3  1 1 
       13  6691 1 1 16 LEU HD11 H  -3.898   5.883   3.503 1.00 . A A . 16 LEU HD11 1 1 
       13  6692 1 1 16 LEU HD12 H  -2.872   4.969   4.606 1.00 . A A . 16 LEU HD12 1 1 
       13  6693 1 1 16 LEU HD13 H  -4.624   4.866   4.748 1.00 . A A . 16 LEU HD13 1 1 
       13  6694 1 1 16 LEU HD21 H  -5.940   3.632   3.118 1.00 . A A . 16 LEU HD21 1 1 
       13  6695 1 1 16 LEU HD22 H  -5.159   2.774   1.790 1.00 . A A . 16 LEU HD22 1 1 
       13  6696 1 1 16 LEU HD23 H  -5.280   4.532   1.752 1.00 . A A . 16 LEU HD23 1 1 
       13  6697 1 1 16 LEU HG   H  -3.673   2.898   3.708 1.00 . A A . 16 LEU HG   1 1 
       13  6698 1 1 16 LEU N    N  -3.435   5.058   0.087 1.00 . A A . 16 LEU N    1 1 
       13  6699 1 1 16 LEU O    O  -0.215   5.835   1.279 1.00 . A A . 16 LEU O    1 1 
       13  6700 1 1 17 CYS C    C   0.393   5.863  -2.129 1.00 . A A . 17 CYS C    1 1 
       13  6701 1 1 17 CYS CA   C   0.376   4.676  -1.176 1.00 . A A . 17 CYS CA   1 1 
       13  6702 1 1 17 CYS CB   C   0.558   3.371  -1.947 1.00 . A A . 17 CYS CB   1 1 
       13  6703 1 1 17 CYS H    H  -1.648   4.229  -0.975 1.00 . A A . 17 CYS H    1 1 
       13  6704 1 1 17 CYS HA   H   1.160   4.778  -0.441 1.00 . A A . 17 CYS HA   1 1 
       13  6705 1 1 17 CYS HB2  H  -0.178   3.323  -2.735 1.00 . A A . 17 CYS HB2  1 1 
       13  6706 1 1 17 CYS HB3  H   1.545   3.351  -2.382 1.00 . A A . 17 CYS HB3  1 1 
       13  6707 1 1 17 CYS N    N  -0.895   4.655  -0.509 1.00 . A A . 17 CYS N    1 1 
       13  6708 1 1 17 CYS O    O  -0.466   5.978  -3.008 1.00 . A A . 17 CYS O    1 1 
       13  6709 1 1 17 CYS SG   S   0.369   1.870  -0.923 1.00 . A A . 17 CYS SG   1 1 
       13  6710 1 1 18 GLY C    C   2.112   7.826  -4.062 1.00 . A A . 18 GLY C    1 1 
       13  6711 1 1 18 GLY CA   C   1.378   7.961  -2.746 1.00 . A A . 18 GLY CA   1 1 
       13  6712 1 1 18 GLY H    H   2.076   6.561  -1.330 1.00 . A A . 18 GLY H    1 1 
       13  6713 1 1 18 GLY HA2  H   0.362   8.258  -2.955 1.00 . A A . 18 GLY HA2  1 1 
       13  6714 1 1 18 GLY HA3  H   1.849   8.738  -2.162 1.00 . A A . 18 GLY HA3  1 1 
       13  6715 1 1 18 GLY N    N   1.352   6.740  -1.968 1.00 . A A . 18 GLY N    1 1 
       13  6716 1 1 18 GLY O    O   3.058   8.550  -4.310 1.00 . A A . 18 GLY O    1 1 
       13  6717 1 1 19 ASP C    C   3.654   6.077  -6.304 1.00 . A A . 19 ASP C    1 1 
       13  6718 1 1 19 ASP CA   C   2.208   6.584  -6.252 1.00 . A A . 19 ASP CA   1 1 
       13  6719 1 1 19 ASP CB   C   2.011   7.833  -7.109 1.00 . A A . 19 ASP CB   1 1 
       13  6720 1 1 19 ASP CG   C   2.339   7.653  -8.580 1.00 . A A . 19 ASP CG   1 1 
       13  6721 1 1 19 ASP H    H   1.024   6.230  -4.525 1.00 . A A . 19 ASP H    1 1 
       13  6722 1 1 19 ASP HA   H   1.593   5.798  -6.660 1.00 . A A . 19 ASP HA   1 1 
       13  6723 1 1 19 ASP HB2  H   0.973   8.103  -7.001 1.00 . A A . 19 ASP HB2  1 1 
       13  6724 1 1 19 ASP HB3  H   2.621   8.626  -6.699 1.00 . A A . 19 ASP HB3  1 1 
       13  6725 1 1 19 ASP N    N   1.712   6.833  -4.868 1.00 . A A . 19 ASP N    1 1 
       13  6726 1 1 19 ASP O    O   4.085   5.474  -7.280 1.00 . A A . 19 ASP O    1 1 
       13  6727 1 1 19 ASP OD1  O   3.469   7.994  -9.006 1.00 . A A . 19 ASP OD1  1 1 
       13  6728 1 1 19 ASP OD2  O   1.444   7.234  -9.353 1.00 . A A . 19 ASP OD2  1 1 
       13  6729 1 1 20 LYS C    C   5.874   4.426  -4.716 1.00 . A A . 20 LYS C    1 1 
       13  6730 1 1 20 LYS CA   C   5.764   5.866  -5.138 1.00 . A A . 20 LYS CA   1 1 
       13  6731 1 1 20 LYS CB   C   6.480   6.720  -4.143 1.00 . A A . 20 LYS CB   1 1 
       13  6732 1 1 20 LYS CD   C   7.267   8.971  -3.555 1.00 . A A . 20 LYS CD   1 1 
       13  6733 1 1 20 LYS CE   C   8.729   8.571  -3.476 1.00 . A A . 20 LYS CE   1 1 
       13  6734 1 1 20 LYS CG   C   6.513   8.155  -4.545 1.00 . A A . 20 LYS CG   1 1 
       13  6735 1 1 20 LYS H    H   3.911   6.749  -4.505 1.00 . A A . 20 LYS H    1 1 
       13  6736 1 1 20 LYS HA   H   6.216   6.039  -6.101 1.00 . A A . 20 LYS HA   1 1 
       13  6737 1 1 20 LYS HB2  H   5.995   6.636  -3.182 1.00 . A A . 20 LYS HB2  1 1 
       13  6738 1 1 20 LYS HB3  H   7.495   6.362  -4.065 1.00 . A A . 20 LYS HB3  1 1 
       13  6739 1 1 20 LYS HD2  H   7.190   9.985  -3.908 1.00 . A A . 20 LYS HD2  1 1 
       13  6740 1 1 20 LYS HD3  H   6.792   8.853  -2.594 1.00 . A A . 20 LYS HD3  1 1 
       13  6741 1 1 20 LYS HE2  H   8.803   7.537  -3.170 1.00 . A A . 20 LYS HE2  1 1 
       13  6742 1 1 20 LYS HE3  H   9.180   8.694  -4.449 1.00 . A A . 20 LYS HE3  1 1 
       13  6743 1 1 20 LYS HG2  H   6.990   8.243  -5.511 1.00 . A A . 20 LYS HG2  1 1 
       13  6744 1 1 20 LYS HG3  H   5.500   8.524  -4.610 1.00 . A A . 20 LYS HG3  1 1 
       13  6745 1 1 20 LYS HZ1  H   9.384  10.399  -2.728 1.00 . A A . 20 LYS HZ1  1 1 
       13  6746 1 1 20 LYS HZ2  H  10.475   9.132  -2.511 1.00 . A A . 20 LYS HZ2  1 1 
       13  6747 1 1 20 LYS HZ3  H   9.114   9.223  -1.539 1.00 . A A . 20 LYS HZ3  1 1 
       13  6748 1 1 20 LYS N    N   4.368   6.279  -5.237 1.00 . A A . 20 LYS N    1 1 
       13  6749 1 1 20 LYS NZ   N   9.468   9.387  -2.500 1.00 . A A . 20 LYS NZ   1 1 
       13  6750 1 1 20 LYS O    O   6.927   3.776  -4.856 1.00 . A A . 20 LYS O    1 1 
       13  6751 1 1 21 CYS C    C   3.371   2.064  -4.143 1.00 . A A . 21 CYS C    1 1 
       13  6752 1 1 21 CYS CA   C   4.699   2.619  -3.692 1.00 . A A . 21 CYS CA   1 1 
       13  6753 1 1 21 CYS CB   C   4.749   2.629  -2.169 1.00 . A A . 21 CYS CB   1 1 
       13  6754 1 1 21 CYS H    H   4.003   4.514  -4.117 1.00 . A A . 21 CYS H    1 1 
       13  6755 1 1 21 CYS HA   H   5.511   2.022  -4.077 1.00 . A A . 21 CYS HA   1 1 
       13  6756 1 1 21 CYS HB2  H   3.876   3.142  -1.794 1.00 . A A . 21 CYS HB2  1 1 
       13  6757 1 1 21 CYS HB3  H   4.727   1.609  -1.817 1.00 . A A . 21 CYS HB3  1 1 
       13  6758 1 1 21 CYS N    N   4.799   3.948  -4.181 1.00 . A A . 21 CYS N    1 1 
       13  6759 1 1 21 CYS O    O   2.428   2.841  -4.390 1.00 . A A . 21 CYS O    1 1 
       13  6760 1 1 21 CYS SG   S   6.211   3.438  -1.440 1.00 . A A . 21 CYS SG   1 1 
       13  6761 1 1 22 THR C    C   1.773  -0.949  -3.629 1.00 . A A . 22 THR C    1 1 
       13  6762 1 1 22 THR CA   C   2.088   0.108  -4.677 1.00 . A A . 22 THR CA   1 1 
       13  6763 1 1 22 THR CB   C   2.268  -0.544  -6.076 1.00 . A A . 22 THR CB   1 1 
       13  6764 1 1 22 THR CG2  C   0.988  -1.209  -6.563 1.00 . A A . 22 THR CG2  1 1 
       13  6765 1 1 22 THR H    H   4.083   0.217  -4.100 1.00 . A A . 22 THR H    1 1 
       13  6766 1 1 22 THR HA   H   1.293   0.837  -4.719 1.00 . A A . 22 THR HA   1 1 
       13  6767 1 1 22 THR HB   H   3.057  -1.279  -6.013 1.00 . A A . 22 THR HB   1 1 
       13  6768 1 1 22 THR HG1  H   3.600   0.635  -6.868 1.00 . A A . 22 THR HG1  1 1 
       13  6769 1 1 22 THR HG21 H   1.165  -1.671  -7.523 1.00 . A A . 22 THR HG21 1 1 
       13  6770 1 1 22 THR HG22 H   0.210  -0.466  -6.661 1.00 . A A . 22 THR HG22 1 1 
       13  6771 1 1 22 THR HG23 H   0.678  -1.962  -5.851 1.00 . A A . 22 THR HG23 1 1 
       13  6772 1 1 22 THR N    N   3.293   0.777  -4.281 1.00 . A A . 22 THR N    1 1 
       13  6773 1 1 22 THR O    O   2.688  -1.552  -3.054 1.00 . A A . 22 THR O    1 1 
       13  6774 1 1 22 THR OG1  O   2.651   0.468  -7.020 1.00 . A A . 22 THR OG1  1 1 
       13  6775 1 1 23 CYS C    C  -0.492  -3.309  -2.950 1.00 . A A . 23 CYS C    1 1 
       13  6776 1 1 23 CYS CA   C   0.161  -2.102  -2.337 1.00 . A A . 23 CYS CA   1 1 
       13  6777 1 1 23 CYS CB   C  -0.746  -1.492  -1.278 1.00 . A A . 23 CYS CB   1 1 
       13  6778 1 1 23 CYS H    H  -0.184  -0.620  -3.771 1.00 . A A . 23 CYS H    1 1 
       13  6779 1 1 23 CYS HA   H   1.066  -2.434  -1.853 1.00 . A A . 23 CYS HA   1 1 
       13  6780 1 1 23 CYS HB2  H  -0.949  -2.255  -0.542 1.00 . A A . 23 CYS HB2  1 1 
       13  6781 1 1 23 CYS HB3  H  -0.228  -0.670  -0.804 1.00 . A A . 23 CYS HB3  1 1 
       13  6782 1 1 23 CYS N    N   0.523  -1.140  -3.327 1.00 . A A . 23 CYS N    1 1 
       13  6783 1 1 23 CYS O    O  -1.030  -3.250  -4.061 1.00 . A A . 23 CYS O    1 1 
       13  6784 1 1 23 CYS SG   S  -2.355  -0.877  -1.882 1.00 . A A . 23 CYS SG   1 1 
       13  6785 1 1 24 VAL C    C  -2.050  -6.005  -1.548 1.00 . A A . 24 VAL C    1 1 
       13  6786 1 1 24 VAL CA   C  -1.068  -5.604  -2.648 1.00 . A A . 24 VAL CA   1 1 
       13  6787 1 1 24 VAL CB   C  -0.042  -6.752  -2.967 1.00 . A A . 24 VAL CB   1 1 
       13  6788 1 1 24 VAL CG1  C   0.881  -7.059  -1.786 1.00 . A A . 24 VAL CG1  1 1 
       13  6789 1 1 24 VAL CG2  C  -0.763  -8.010  -3.430 1.00 . A A . 24 VAL CG2  1 1 
       13  6790 1 1 24 VAL H    H   0.080  -4.401  -1.403 1.00 . A A . 24 VAL H    1 1 
       13  6791 1 1 24 VAL HA   H  -1.633  -5.372  -3.540 1.00 . A A . 24 VAL HA   1 1 
       13  6792 1 1 24 VAL HB   H   0.581  -6.407  -3.778 1.00 . A A . 24 VAL HB   1 1 
       13  6793 1 1 24 VAL HG11 H   1.559  -7.857  -2.053 1.00 . A A . 24 VAL HG11 1 1 
       13  6794 1 1 24 VAL HG12 H   0.287  -7.361  -0.934 1.00 . A A . 24 VAL HG12 1 1 
       13  6795 1 1 24 VAL HG13 H   1.447  -6.174  -1.530 1.00 . A A . 24 VAL HG13 1 1 
       13  6796 1 1 24 VAL HG21 H  -1.439  -8.342  -2.657 1.00 . A A . 24 VAL HG21 1 1 
       13  6797 1 1 24 VAL HG22 H  -0.038  -8.785  -3.629 1.00 . A A . 24 VAL HG22 1 1 
       13  6798 1 1 24 VAL HG23 H  -1.320  -7.799  -4.331 1.00 . A A . 24 VAL HG23 1 1 
       13  6799 1 1 24 VAL N    N  -0.421  -4.397  -2.249 1.00 . A A . 24 VAL N    1 1 
       13  6800 1 1 24 VAL O    O  -1.659  -6.159  -0.395 1.00 . A A . 24 VAL O    1 1 
       13  6801 1 1 25 PRO C    C  -4.409  -7.974  -0.733 1.00 . A A . 25 PRO C    1 1 
       13  6802 1 1 25 PRO CA   C  -4.339  -6.456  -0.887 1.00 . A A . 25 PRO CA   1 1 
       13  6803 1 1 25 PRO CB   C  -5.636  -5.898  -1.472 1.00 . A A . 25 PRO CB   1 1 
       13  6804 1 1 25 PRO CD   C  -3.927  -5.760  -3.180 1.00 . A A . 25 PRO CD   1 1 
       13  6805 1 1 25 PRO CG   C  -5.415  -5.822  -2.950 1.00 . A A . 25 PRO CG   1 1 
       13  6806 1 1 25 PRO HA   H  -4.147  -6.010   0.078 1.00 . A A . 25 PRO HA   1 1 
       13  6807 1 1 25 PRO HB2  H  -6.453  -6.560  -1.227 1.00 . A A . 25 PRO HB2  1 1 
       13  6808 1 1 25 PRO HB3  H  -5.823  -4.921  -1.049 1.00 . A A . 25 PRO HB3  1 1 
       13  6809 1 1 25 PRO HD2  H  -3.626  -6.493  -3.913 1.00 . A A . 25 PRO HD2  1 1 
       13  6810 1 1 25 PRO HD3  H  -3.645  -4.769  -3.502 1.00 . A A . 25 PRO HD3  1 1 
       13  6811 1 1 25 PRO HG2  H  -5.826  -6.700  -3.428 1.00 . A A . 25 PRO HG2  1 1 
       13  6812 1 1 25 PRO HG3  H  -5.887  -4.934  -3.345 1.00 . A A . 25 PRO HG3  1 1 
       13  6813 1 1 25 PRO N    N  -3.339  -6.069  -1.857 1.00 . A A . 25 PRO N    1 1 
       13  6814 1 1 25 PRO O    O  -4.599  -8.705  -1.718 1.00 . A A . 25 PRO O    1 1 
       13  6815 1 1 26 LEU C    C  -5.038 -10.208   2.011 1.00 . A A . 26 LEU C    1 1 
       13  6816 1 1 26 LEU CA   C  -4.291  -9.868   0.713 1.00 . A A . 26 LEU CA   1 1 
       13  6817 1 1 26 LEU CB   C  -2.876 -10.551   0.656 1.00 . A A . 26 LEU CB   1 1 
       13  6818 1 1 26 LEU CD1  C  -0.611 -11.116   1.594 1.00 . A A . 26 LEU CD1  1 1 
       13  6819 1 1 26 LEU CD2  C  -1.323  -8.750   1.562 1.00 . A A . 26 LEU CD2  1 1 
       13  6820 1 1 26 LEU CG   C  -1.803 -10.181   1.715 1.00 . A A . 26 LEU CG   1 1 
       13  6821 1 1 26 LEU H    H  -4.108  -7.859   1.249 1.00 . A A . 26 LEU H    1 1 
       13  6822 1 1 26 LEU HA   H  -4.874 -10.257  -0.108 1.00 . A A . 26 LEU HA   1 1 
       13  6823 1 1 26 LEU HB2  H  -3.028 -11.617   0.720 1.00 . A A . 26 LEU HB2  1 1 
       13  6824 1 1 26 LEU HB3  H  -2.461 -10.344  -0.320 1.00 . A A . 26 LEU HB3  1 1 
       13  6825 1 1 26 LEU HD11 H  -0.933 -12.135   1.749 1.00 . A A . 26 LEU HD11 1 1 
       13  6826 1 1 26 LEU HD12 H   0.126 -10.854   2.338 1.00 . A A . 26 LEU HD12 1 1 
       13  6827 1 1 26 LEU HD13 H  -0.179 -11.021   0.608 1.00 . A A . 26 LEU HD13 1 1 
       13  6828 1 1 26 LEU HD21 H  -2.165  -8.081   1.658 1.00 . A A . 26 LEU HD21 1 1 
       13  6829 1 1 26 LEU HD22 H  -0.868  -8.624   0.591 1.00 . A A . 26 LEU HD22 1 1 
       13  6830 1 1 26 LEU HD23 H  -0.597  -8.528   2.331 1.00 . A A . 26 LEU HD23 1 1 
       13  6831 1 1 26 LEU HG   H  -2.241 -10.302   2.695 1.00 . A A . 26 LEU HG   1 1 
       13  6832 1 1 26 LEU N    N  -4.245  -8.454   0.478 1.00 . A A . 26 LEU N    1 1 
       13  6833 1 1 26 LEU O    O  -4.459 -10.177   3.097 1.00 . A A . 26 LEU O    1 1 
       13  6834 1 1 27 PRO C    C  -7.747  -8.901   0.530 1.00 . A A . 27 PRO C    1 1 
       13  6835 1 1 27 PRO CA   C  -7.186 -10.326   0.724 1.00 . A A . 27 PRO CA   1 1 
       13  6836 1 1 27 PRO CB   C  -8.353 -11.302   0.987 1.00 . A A . 27 PRO CB   1 1 
       13  6837 1 1 27 PRO CD   C  -7.157 -11.018   3.027 1.00 . A A . 27 PRO CD   1 1 
       13  6838 1 1 27 PRO CG   C  -8.039 -11.968   2.295 1.00 . A A . 27 PRO CG   1 1 
       13  6839 1 1 27 PRO HA   H  -6.672 -10.627  -0.176 1.00 . A A . 27 PRO HA   1 1 
       13  6840 1 1 27 PRO HB2  H  -9.275 -10.744   1.038 1.00 . A A . 27 PRO HB2  1 1 
       13  6841 1 1 27 PRO HB3  H  -8.409 -12.021   0.181 1.00 . A A . 27 PRO HB3  1 1 
       13  6842 1 1 27 PRO HD2  H  -7.756 -10.265   3.513 1.00 . A A . 27 PRO HD2  1 1 
       13  6843 1 1 27 PRO HD3  H  -6.533 -11.535   3.742 1.00 . A A . 27 PRO HD3  1 1 
       13  6844 1 1 27 PRO HG2  H  -8.946 -12.151   2.853 1.00 . A A . 27 PRO HG2  1 1 
       13  6845 1 1 27 PRO HG3  H  -7.521 -12.897   2.115 1.00 . A A . 27 PRO HG3  1 1 
       13  6846 1 1 27 PRO N    N  -6.366 -10.461   1.943 1.00 . A A . 27 PRO N    1 1 
       13  6847 1 1 27 PRO O    O  -7.841  -8.409  -0.593 1.00 . A A . 27 PRO O    1 1 
       13  6848 1 1 28 ILE C    C  -7.647  -5.848   1.829 1.00 . A A . 28 ILE C    1 1 
       13  6849 1 1 28 ILE CA   C  -8.693  -6.906   1.541 1.00 . A A . 28 ILE CA   1 1 
       13  6850 1 1 28 ILE CB   C  -9.903  -6.737   2.516 1.00 . A A . 28 ILE CB   1 1 
       13  6851 1 1 28 ILE CD1  C -11.620  -7.583   0.787 1.00 . A A . 28 ILE CD1  1 1 
       13  6852 1 1 28 ILE CG1  C -11.030  -7.730   2.180 1.00 . A A . 28 ILE CG1  1 1 
       13  6853 1 1 28 ILE CG2  C -10.425  -5.303   2.514 1.00 . A A . 28 ILE CG2  1 1 
       13  6854 1 1 28 ILE H    H  -7.937  -8.641   2.501 1.00 . A A . 28 ILE H    1 1 
       13  6855 1 1 28 ILE HA   H  -9.041  -6.769   0.529 1.00 . A A . 28 ILE HA   1 1 
       13  6856 1 1 28 ILE HB   H  -9.551  -6.939   3.515 1.00 . A A . 28 ILE HB   1 1 
       13  6857 1 1 28 ILE HD11 H -12.417  -8.302   0.657 1.00 . A A . 28 ILE HD11 1 1 
       13  6858 1 1 28 ILE HD12 H -10.854  -7.766   0.047 1.00 . A A . 28 ILE HD12 1 1 
       13  6859 1 1 28 ILE HD13 H -12.011  -6.585   0.667 1.00 . A A . 28 ILE HD13 1 1 
       13  6860 1 1 28 ILE HG12 H -10.637  -8.733   2.255 1.00 . A A . 28 ILE HG12 1 1 
       13  6861 1 1 28 ILE HG13 H -11.828  -7.608   2.898 1.00 . A A . 28 ILE HG13 1 1 
       13  6862 1 1 28 ILE HG21 H  -9.644  -4.637   2.850 1.00 . A A . 28 ILE HG21 1 1 
       13  6863 1 1 28 ILE HG22 H -11.280  -5.222   3.168 1.00 . A A . 28 ILE HG22 1 1 
       13  6864 1 1 28 ILE HG23 H -10.710  -5.034   1.507 1.00 . A A . 28 ILE HG23 1 1 
       13  6865 1 1 28 ILE N    N  -8.101  -8.238   1.620 1.00 . A A . 28 ILE N    1 1 
       13  6866 1 1 28 ILE O    O  -7.456  -4.906   1.046 1.00 . A A . 28 ILE O    1 1 
       13  6867 1 1 29 PHE C    C  -4.617  -5.735   3.012 1.00 . A A . 29 PHE C    1 1 
       13  6868 1 1 29 PHE CA   C  -5.943  -5.103   3.322 1.00 . A A . 29 PHE CA   1 1 
       13  6869 1 1 29 PHE CB   C  -6.058  -4.739   4.814 1.00 . A A . 29 PHE CB   1 1 
       13  6870 1 1 29 PHE CD1  C  -8.419  -4.704   5.682 1.00 . A A . 29 PHE CD1  1 1 
       13  6871 1 1 29 PHE CD2  C  -7.469  -2.666   4.907 1.00 . A A . 29 PHE CD2  1 1 
       13  6872 1 1 29 PHE CE1  C  -9.600  -4.049   5.963 1.00 . A A . 29 PHE CE1  1 1 
       13  6873 1 1 29 PHE CE2  C  -8.649  -2.002   5.189 1.00 . A A . 29 PHE CE2  1 1 
       13  6874 1 1 29 PHE CG   C  -7.341  -4.021   5.150 1.00 . A A . 29 PHE CG   1 1 
       13  6875 1 1 29 PHE CZ   C  -9.717  -2.696   5.716 1.00 . A A . 29 PHE CZ   1 1 
       13  6876 1 1 29 PHE H    H  -7.173  -6.769   3.517 1.00 . A A . 29 PHE H    1 1 
       13  6877 1 1 29 PHE HA   H  -6.047  -4.206   2.730 1.00 . A A . 29 PHE HA   1 1 
       13  6878 1 1 29 PHE HB2  H  -6.015  -5.644   5.403 1.00 . A A . 29 PHE HB2  1 1 
       13  6879 1 1 29 PHE HB3  H  -5.232  -4.098   5.085 1.00 . A A . 29 PHE HB3  1 1 
       13  6880 1 1 29 PHE HD1  H  -8.334  -5.763   5.881 1.00 . A A . 29 PHE HD1  1 1 
       13  6881 1 1 29 PHE HD2  H  -6.631  -2.125   4.494 1.00 . A A . 29 PHE HD2  1 1 
       13  6882 1 1 29 PHE HE1  H -10.432  -4.599   6.380 1.00 . A A . 29 PHE HE1  1 1 
       13  6883 1 1 29 PHE HE2  H  -8.739  -0.942   4.995 1.00 . A A . 29 PHE HE2  1 1 
       13  6884 1 1 29 PHE HZ   H -10.643  -2.183   5.933 1.00 . A A . 29 PHE HZ   1 1 
       13  6885 1 1 29 PHE N    N  -6.981  -6.004   2.931 1.00 . A A . 29 PHE N    1 1 
       13  6886 1 1 29 PHE O    O  -4.492  -6.968   2.989 1.00 . A A . 29 PHE O    1 1 
       13  6887 1 1 30 GLY C    C  -1.276  -4.501   2.697 1.00 . A A . 30 GLY C    1 1 
       13  6888 1 1 30 GLY CA   C  -2.377  -5.450   2.398 1.00 . A A . 30 GLY CA   1 1 
       13  6889 1 1 30 GLY H    H  -3.800  -3.961   2.756 1.00 . A A . 30 GLY H    1 1 
       13  6890 1 1 30 GLY HA2  H  -2.208  -6.358   2.956 1.00 . A A . 30 GLY HA2  1 1 
       13  6891 1 1 30 GLY HA3  H  -2.356  -5.681   1.343 1.00 . A A . 30 GLY HA3  1 1 
       13  6892 1 1 30 GLY N    N  -3.652  -4.935   2.731 1.00 . A A . 30 GLY N    1 1 
       13  6893 1 1 30 GLY O    O  -1.505  -3.424   3.260 1.00 . A A . 30 GLY O    1 1 
       13  6894 1 1 31 LEU C    C   1.431  -3.282   1.356 1.00 . A A . 31 LEU C    1 1 
       13  6895 1 1 31 LEU CA   C   1.097  -4.121   2.559 1.00 . A A . 31 LEU CA   1 1 
       13  6896 1 1 31 LEU CB   C   2.255  -5.071   2.855 1.00 . A A . 31 LEU CB   1 1 
       13  6897 1 1 31 LEU CD1  C   3.232  -6.973   4.156 1.00 . A A . 31 LEU CD1  1 1 
       13  6898 1 1 31 LEU CD2  C   1.774  -5.299   5.310 1.00 . A A . 31 LEU CD2  1 1 
       13  6899 1 1 31 LEU CG   C   2.040  -6.049   4.012 1.00 . A A . 31 LEU CG   1 1 
       13  6900 1 1 31 LEU H    H  -0.023  -5.706   1.778 1.00 . A A . 31 LEU H    1 1 
       13  6901 1 1 31 LEU HA   H   0.936  -3.486   3.419 1.00 . A A . 31 LEU HA   1 1 
       13  6902 1 1 31 LEU HB2  H   2.455  -5.643   1.963 1.00 . A A . 31 LEU HB2  1 1 
       13  6903 1 1 31 LEU HB3  H   3.129  -4.477   3.080 1.00 . A A . 31 LEU HB3  1 1 
       13  6904 1 1 31 LEU HD11 H   3.378  -7.519   3.236 1.00 . A A . 31 LEU HD11 1 1 
       13  6905 1 1 31 LEU HD12 H   3.048  -7.672   4.959 1.00 . A A . 31 LEU HD12 1 1 
       13  6906 1 1 31 LEU HD13 H   4.117  -6.393   4.375 1.00 . A A . 31 LEU HD13 1 1 
       13  6907 1 1 31 LEU HD21 H   2.595  -4.628   5.513 1.00 . A A . 31 LEU HD21 1 1 
       13  6908 1 1 31 LEU HD22 H   1.687  -6.009   6.118 1.00 . A A . 31 LEU HD22 1 1 
       13  6909 1 1 31 LEU HD23 H   0.857  -4.736   5.226 1.00 . A A . 31 LEU HD23 1 1 
       13  6910 1 1 31 LEU HG   H   1.176  -6.661   3.790 1.00 . A A . 31 LEU HG   1 1 
       13  6911 1 1 31 LEU N    N  -0.098  -4.880   2.301 1.00 . A A . 31 LEU N    1 1 
       13  6912 1 1 31 LEU O    O   1.052  -3.629   0.226 1.00 . A A . 31 LEU O    1 1 
       13  6913 1 1 32 CYS C    C   4.012  -1.421   0.355 1.00 . A A . 32 CYS C    1 1 
       13  6914 1 1 32 CYS CA   C   2.507  -1.315   0.523 1.00 . A A . 32 CYS CA   1 1 
       13  6915 1 1 32 CYS CB   C   2.090   0.119   0.856 1.00 . A A . 32 CYS CB   1 1 
       13  6916 1 1 32 CYS H    H   2.367  -1.952   2.497 1.00 . A A . 32 CYS H    1 1 
       13  6917 1 1 32 CYS HA   H   2.023  -1.629  -0.388 1.00 . A A . 32 CYS HA   1 1 
       13  6918 1 1 32 CYS HB2  H   1.054   0.127   1.156 1.00 . A A . 32 CYS HB2  1 1 
       13  6919 1 1 32 CYS HB3  H   2.699   0.477   1.673 1.00 . A A . 32 CYS HB3  1 1 
       13  6920 1 1 32 CYS N    N   2.107  -2.195   1.580 1.00 . A A . 32 CYS N    1 1 
       13  6921 1 1 32 CYS O    O   4.751  -1.387   1.340 1.00 . A A . 32 CYS O    1 1 
       13  6922 1 1 32 CYS SG   S   2.269   1.293  -0.519 1.00 . A A . 32 CYS SG   1 1 
       13  6923 1 1 33 VAL C    C   6.343  -0.681  -2.110 1.00 . A A . 33 VAL C    1 1 
       13  6924 1 1 33 VAL CA   C   5.871  -1.755  -1.121 1.00 . A A . 33 VAL CA   1 1 
       13  6925 1 1 33 VAL CB   C   6.189  -3.202  -1.656 1.00 . A A . 33 VAL CB   1 1 
       13  6926 1 1 33 VAL CG1  C   5.451  -3.510  -2.954 1.00 . A A . 33 VAL CG1  1 1 
       13  6927 1 1 33 VAL CG2  C   7.690  -3.431  -1.824 1.00 . A A . 33 VAL CG2  1 1 
       13  6928 1 1 33 VAL H    H   3.849  -1.600  -1.628 1.00 . A A . 33 VAL H    1 1 
       13  6929 1 1 33 VAL HA   H   6.383  -1.612  -0.180 1.00 . A A . 33 VAL HA   1 1 
       13  6930 1 1 33 VAL HB   H   5.823  -3.901  -0.915 1.00 . A A . 33 VAL HB   1 1 
       13  6931 1 1 33 VAL HG11 H   5.743  -2.794  -3.708 1.00 . A A . 33 VAL HG11 1 1 
       13  6932 1 1 33 VAL HG12 H   4.385  -3.442  -2.788 1.00 . A A . 33 VAL HG12 1 1 
       13  6933 1 1 33 VAL HG13 H   5.701  -4.506  -3.288 1.00 . A A . 33 VAL HG13 1 1 
       13  6934 1 1 33 VAL HG21 H   8.089  -2.695  -2.508 1.00 . A A . 33 VAL HG21 1 1 
       13  6935 1 1 33 VAL HG22 H   7.863  -4.419  -2.223 1.00 . A A . 33 VAL HG22 1 1 
       13  6936 1 1 33 VAL HG23 H   8.183  -3.339  -0.867 1.00 . A A . 33 VAL HG23 1 1 
       13  6937 1 1 33 VAL N    N   4.463  -1.597  -0.857 1.00 . A A . 33 VAL N    1 1 
       13  6938 1 1 33 VAL O    O   5.631  -0.369  -3.080 1.00 . A A . 33 VAL O    1 1 
       13  6939 1 1 34 PRO C    C   8.453   0.264  -4.057 1.00 . A A . 34 PRO C    1 1 
       13  6940 1 1 34 PRO CA   C   8.080   0.933  -2.750 1.00 . A A . 34 PRO CA   1 1 
       13  6941 1 1 34 PRO CB   C   9.339   1.432  -2.019 1.00 . A A . 34 PRO CB   1 1 
       13  6942 1 1 34 PRO CD   C   8.307  -0.189  -0.616 1.00 . A A . 34 PRO CD   1 1 
       13  6943 1 1 34 PRO CG   C   9.632   0.385  -1.004 1.00 . A A . 34 PRO CG   1 1 
       13  6944 1 1 34 PRO HA   H   7.405   1.756  -2.938 1.00 . A A . 34 PRO HA   1 1 
       13  6945 1 1 34 PRO HB2  H  10.148   1.534  -2.729 1.00 . A A . 34 PRO HB2  1 1 
       13  6946 1 1 34 PRO HB3  H   9.136   2.386  -1.557 1.00 . A A . 34 PRO HB3  1 1 
       13  6947 1 1 34 PRO HD2  H   8.416  -1.226  -0.344 1.00 . A A . 34 PRO HD2  1 1 
       13  6948 1 1 34 PRO HD3  H   7.877   0.377   0.198 1.00 . A A . 34 PRO HD3  1 1 
       13  6949 1 1 34 PRO HG2  H  10.258  -0.380  -1.437 1.00 . A A . 34 PRO HG2  1 1 
       13  6950 1 1 34 PRO HG3  H  10.118   0.824  -0.143 1.00 . A A . 34 PRO HG3  1 1 
       13  6951 1 1 34 PRO N    N   7.499  -0.037  -1.837 1.00 . A A . 34 PRO N    1 1 
       13  6952 1 1 34 PRO O    O   9.164  -0.752  -4.071 1.00 . A A . 34 PRO O    1 1 
       13  6953 1 1 35 ASP C    C   9.631   0.606  -6.808 1.00 . A A . 35 ASP C    1 1 
       13  6954 1 1 35 ASP CA   C   8.229   0.243  -6.446 1.00 . A A . 35 ASP CA   1 1 
       13  6955 1 1 35 ASP CB   C   7.264   0.790  -7.487 1.00 . A A . 35 ASP CB   1 1 
       13  6956 1 1 35 ASP CG   C   5.842   0.421  -7.201 1.00 . A A . 35 ASP CG   1 1 
       13  6957 1 1 35 ASP H    H   7.342   1.561  -5.048 1.00 . A A . 35 ASP H    1 1 
       13  6958 1 1 35 ASP HA   H   8.137  -0.831  -6.396 1.00 . A A . 35 ASP HA   1 1 
       13  6959 1 1 35 ASP HB2  H   7.338   1.867  -7.500 1.00 . A A . 35 ASP HB2  1 1 
       13  6960 1 1 35 ASP HB3  H   7.533   0.406  -8.458 1.00 . A A . 35 ASP HB3  1 1 
       13  6961 1 1 35 ASP N    N   7.941   0.788  -5.136 1.00 . A A . 35 ASP N    1 1 
       13  6962 1 1 35 ASP O    O  10.471  -0.253  -7.087 1.00 . A A . 35 ASP O    1 1 
       13  6963 1 1 35 ASP OD1  O   5.424  -0.706  -7.530 1.00 . A A . 35 ASP OD1  1 1 
       13  6964 1 1 35 ASP OD2  O   5.103   1.261  -6.670 1.00 . A A . 35 ASP OD2  1 1 
       13  6965 1 1 36 VAL C    C  11.658   3.110  -5.724 1.00 . A A . 36 VAL C    1 1 
       13  6966 1 1 36 VAL CA   C  11.190   2.399  -6.983 1.00 . A A . 36 VAL CA   1 1 
       13  6967 1 1 36 VAL CB   C  11.268   3.314  -8.256 1.00 . A A . 36 VAL CB   1 1 
       13  6968 1 1 36 VAL CG1  C  11.201   2.461  -9.512 1.00 . A A . 36 VAL CG1  1 1 
       13  6969 1 1 36 VAL CG2  C  10.128   4.324  -8.283 1.00 . A A . 36 VAL CG2  1 1 
       13  6970 1 1 36 VAL H    H   9.171   2.499  -6.538 1.00 . A A . 36 VAL H    1 1 
       13  6971 1 1 36 VAL HA   H  11.838   1.545  -7.124 1.00 . A A . 36 VAL HA   1 1 
       13  6972 1 1 36 VAL HB   H  12.208   3.845  -8.245 1.00 . A A . 36 VAL HB   1 1 
       13  6973 1 1 36 VAL HG11 H  12.029   1.770  -9.524 1.00 . A A . 36 VAL HG11 1 1 
       13  6974 1 1 36 VAL HG12 H  11.254   3.102 -10.380 1.00 . A A . 36 VAL HG12 1 1 
       13  6975 1 1 36 VAL HG13 H  10.272   1.912  -9.525 1.00 . A A . 36 VAL HG13 1 1 
       13  6976 1 1 36 VAL HG21 H   9.184   3.799  -8.297 1.00 . A A . 36 VAL HG21 1 1 
       13  6977 1 1 36 VAL HG22 H  10.212   4.941  -9.165 1.00 . A A . 36 VAL HG22 1 1 
       13  6978 1 1 36 VAL HG23 H  10.181   4.943  -7.400 1.00 . A A . 36 VAL HG23 1 1 
       13  6979 1 1 36 VAL N    N   9.890   1.871  -6.757 1.00 . A A . 36 VAL N    1 1 
       13  6980 1 1 36 VAL O    O  11.343   4.297  -5.523 1.00 . A A . 36 VAL O    1 1 
       13  6981 1 1 36 VAL OXT  O  12.293   2.459  -4.884 1.00 . A A . 36 VAL OXT  1 1 
       14  6982 1 1  1 LEU C    C  12.450   1.181   2.382 1.00 . A A .  1 LEU C    1 1 
       14  6983 1 1  1 LEU CA   C  13.743   0.496   2.768 1.00 . A A .  1 LEU CA   1 1 
       14  6984 1 1  1 LEU CB   C  14.437   1.265   3.934 1.00 . A A .  1 LEU CB   1 1 
       14  6985 1 1  1 LEU CD1  C  15.150   3.369   5.059 1.00 . A A .  1 LEU CD1  1 1 
       14  6986 1 1  1 LEU CD2  C  16.012   2.861   2.803 1.00 . A A .  1 LEU CD2  1 1 
       14  6987 1 1  1 LEU CG   C  14.815   2.740   3.720 1.00 . A A .  1 LEU CG   1 1 
       14  6988 1 1  1 LEU H1   H  14.751   1.256   1.113 1.00 . A A .  1 LEU H1   1 1 
       14  6989 1 1  1 LEU H2   H  14.081  -0.260   0.902 1.00 . A A .  1 LEU H2   1 1 
       14  6990 1 1  1 LEU H3   H  15.484  -0.112   1.791 1.00 . A A .  1 LEU H3   1 1 
       14  6991 1 1  1 LEU HA   H  13.527  -0.510   3.084 1.00 . A A .  1 LEU HA   1 1 
       14  6992 1 1  1 LEU HB2  H  13.778   1.223   4.788 1.00 . A A .  1 LEU HB2  1 1 
       14  6993 1 1  1 LEU HB3  H  15.338   0.725   4.188 1.00 . A A .  1 LEU HB3  1 1 
       14  6994 1 1  1 LEU HD11 H  15.417   4.407   4.916 1.00 . A A .  1 LEU HD11 1 1 
       14  6995 1 1  1 LEU HD12 H  15.978   2.837   5.502 1.00 . A A .  1 LEU HD12 1 1 
       14  6996 1 1  1 LEU HD13 H  14.290   3.302   5.708 1.00 . A A .  1 LEU HD13 1 1 
       14  6997 1 1  1 LEU HD21 H  16.861   2.382   3.267 1.00 . A A .  1 LEU HD21 1 1 
       14  6998 1 1  1 LEU HD22 H  16.228   3.899   2.605 1.00 . A A .  1 LEU HD22 1 1 
       14  6999 1 1  1 LEU HD23 H  15.777   2.344   1.885 1.00 . A A .  1 LEU HD23 1 1 
       14  7000 1 1  1 LEU HG   H  13.982   3.272   3.285 1.00 . A A .  1 LEU HG   1 1 
       14  7001 1 1  1 LEU N    N  14.578   0.348   1.584 1.00 . A A .  1 LEU N    1 1 
       14  7002 1 1  1 LEU O    O  12.455   2.032   1.496 1.00 . A A .  1 LEU O    1 1 
       14  7003 1 1  2 PRO C    C  10.011   2.916   3.046 1.00 . A A .  2 PRO C    1 1 
       14  7004 1 1  2 PRO CA   C  10.036   1.435   2.685 1.00 . A A .  2 PRO CA   1 1 
       14  7005 1 1  2 PRO CB   C   9.027   0.634   3.527 1.00 . A A .  2 PRO CB   1 1 
       14  7006 1 1  2 PRO CD   C  11.171  -0.236   4.018 1.00 . A A .  2 PRO CD   1 1 
       14  7007 1 1  2 PRO CG   C   9.735  -0.623   3.871 1.00 . A A .  2 PRO CG   1 1 
       14  7008 1 1  2 PRO HA   H   9.783   1.370   1.637 1.00 . A A .  2 PRO HA   1 1 
       14  7009 1 1  2 PRO HB2  H   8.793   1.188   4.422 1.00 . A A .  2 PRO HB2  1 1 
       14  7010 1 1  2 PRO HB3  H   8.129   0.442   2.958 1.00 . A A .  2 PRO HB3  1 1 
       14  7011 1 1  2 PRO HD2  H  11.359   0.150   5.009 1.00 . A A .  2 PRO HD2  1 1 
       14  7012 1 1  2 PRO HD3  H  11.804  -1.082   3.808 1.00 . A A .  2 PRO HD3  1 1 
       14  7013 1 1  2 PRO HG2  H   9.350  -1.024   4.798 1.00 . A A .  2 PRO HG2  1 1 
       14  7014 1 1  2 PRO HG3  H   9.620  -1.337   3.071 1.00 . A A .  2 PRO HG3  1 1 
       14  7015 1 1  2 PRO N    N  11.319   0.816   2.993 1.00 . A A .  2 PRO N    1 1 
       14  7016 1 1  2 PRO O    O  10.489   3.330   4.107 1.00 . A A .  2 PRO O    1 1 
       14  7017 1 1  3 ARG C    C   7.879   5.500   2.258 1.00 . A A .  3 ARG C    1 1 
       14  7018 1 1  3 ARG CA   C   9.347   5.141   2.312 1.00 . A A .  3 ARG CA   1 1 
       14  7019 1 1  3 ARG CB   C  10.070   5.868   1.178 1.00 . A A .  3 ARG CB   1 1 
       14  7020 1 1  3 ARG CD   C  12.187   6.484  -0.008 1.00 . A A .  3 ARG CD   1 1 
       14  7021 1 1  3 ARG CG   C  11.568   5.618   1.084 1.00 . A A .  3 ARG CG   1 1 
       14  7022 1 1  3 ARG CZ   C  12.046   8.935  -0.570 1.00 . A A .  3 ARG CZ   1 1 
       14  7023 1 1  3 ARG H    H   9.130   3.294   1.321 1.00 . A A .  3 ARG H    1 1 
       14  7024 1 1  3 ARG HA   H   9.765   5.436   3.261 1.00 . A A .  3 ARG HA   1 1 
       14  7025 1 1  3 ARG HB2  H   9.627   5.565   0.242 1.00 . A A .  3 ARG HB2  1 1 
       14  7026 1 1  3 ARG HB3  H   9.907   6.924   1.307 1.00 . A A .  3 ARG HB3  1 1 
       14  7027 1 1  3 ARG HD2  H  13.229   6.223  -0.118 1.00 . A A .  3 ARG HD2  1 1 
       14  7028 1 1  3 ARG HD3  H  11.665   6.296  -0.935 1.00 . A A .  3 ARG HD3  1 1 
       14  7029 1 1  3 ARG HE   H  12.069   8.122   1.280 1.00 . A A .  3 ARG HE   1 1 
       14  7030 1 1  3 ARG HG2  H  12.025   5.863   2.031 1.00 . A A .  3 ARG HG2  1 1 
       14  7031 1 1  3 ARG HG3  H  11.744   4.578   0.854 1.00 . A A .  3 ARG HG3  1 1 
       14  7032 1 1  3 ARG HH11 H  11.866   7.769  -2.255 1.00 . A A .  3 ARG HH11 1 1 
       14  7033 1 1  3 ARG HH12 H  11.927   9.443  -2.557 1.00 . A A .  3 ARG HH12 1 1 
       14  7034 1 1  3 ARG HH21 H  12.121  10.395   0.863 1.00 . A A .  3 ARG HH21 1 1 
       14  7035 1 1  3 ARG HH22 H  12.060  10.981  -0.743 1.00 . A A .  3 ARG HH22 1 1 
       14  7036 1 1  3 ARG N    N   9.473   3.697   2.146 1.00 . A A .  3 ARG N    1 1 
       14  7037 1 1  3 ARG NE   N  12.079   7.921   0.313 1.00 . A A .  3 ARG NE   1 1 
       14  7038 1 1  3 ARG NH1  N  11.936   8.699  -1.879 1.00 . A A .  3 ARG NH1  1 1 
       14  7039 1 1  3 ARG NH2  N  12.074  10.192  -0.122 1.00 . A A .  3 ARG NH2  1 1 
       14  7040 1 1  3 ARG O    O   7.499   6.644   2.002 1.00 . A A .  3 ARG O    1 1 
       14  7041 1 1  4 CYS C    C   4.975   5.359   3.539 1.00 . A A .  4 CYS C    1 1 
       14  7042 1 1  4 CYS CA   C   5.655   4.606   2.390 1.00 . A A .  4 CYS CA   1 1 
       14  7043 1 1  4 CYS CB   C   5.122   3.180   2.293 1.00 . A A .  4 CYS CB   1 1 
       14  7044 1 1  4 CYS H    H   7.460   3.721   2.960 1.00 . A A .  4 CYS H    1 1 
       14  7045 1 1  4 CYS HA   H   5.449   5.103   1.454 1.00 . A A .  4 CYS HA   1 1 
       14  7046 1 1  4 CYS HB2  H   5.135   2.730   3.275 1.00 . A A .  4 CYS HB2  1 1 
       14  7047 1 1  4 CYS HB3  H   4.108   3.200   1.922 1.00 . A A .  4 CYS HB3  1 1 
       14  7048 1 1  4 CYS N    N   7.077   4.532   2.563 1.00 . A A .  4 CYS N    1 1 
       14  7049 1 1  4 CYS O    O   4.282   6.356   3.307 1.00 . A A .  4 CYS O    1 1 
       14  7050 1 1  4 CYS SG   S   6.106   2.115   1.173 1.00 . A A .  4 CYS SG   1 1 
       14  7051 1 1  5 ASP C    C   3.083   5.122   6.112 1.00 . A A .  5 ASP C    1 1 
       14  7052 1 1  5 ASP CA   C   4.568   5.395   6.021 1.00 . A A .  5 ASP CA   1 1 
       14  7053 1 1  5 ASP CB   C   4.871   6.875   6.291 1.00 . A A .  5 ASP CB   1 1 
       14  7054 1 1  5 ASP CG   C   6.230   7.100   6.893 1.00 . A A .  5 ASP CG   1 1 
       14  7055 1 1  5 ASP H    H   5.796   4.108   4.857 1.00 . A A .  5 ASP H    1 1 
       14  7056 1 1  5 ASP HA   H   5.019   4.808   6.810 1.00 . A A .  5 ASP HA   1 1 
       14  7057 1 1  5 ASP HB2  H   4.829   7.404   5.352 1.00 . A A .  5 ASP HB2  1 1 
       14  7058 1 1  5 ASP HB3  H   4.122   7.271   6.960 1.00 . A A .  5 ASP HB3  1 1 
       14  7059 1 1  5 ASP N    N   5.181   4.867   4.772 1.00 . A A .  5 ASP N    1 1 
       14  7060 1 1  5 ASP O    O   2.430   5.485   7.104 1.00 . A A .  5 ASP O    1 1 
       14  7061 1 1  5 ASP OD1  O   6.370   6.952   8.120 1.00 . A A .  5 ASP OD1  1 1 
       14  7062 1 1  5 ASP OD2  O   7.191   7.455   6.154 1.00 . A A .  5 ASP OD2  1 1 
       14  7063 1 1  6 SER C    C   0.922   3.006   6.087 1.00 . A A .  6 SER C    1 1 
       14  7064 1 1  6 SER CA   C   1.194   4.091   5.029 1.00 . A A .  6 SER CA   1 1 
       14  7065 1 1  6 SER CB   C   0.943   3.553   3.627 1.00 . A A .  6 SER CB   1 1 
       14  7066 1 1  6 SER H    H   3.133   4.250   4.339 1.00 . A A .  6 SER H    1 1 
       14  7067 1 1  6 SER HA   H   0.572   4.955   5.198 1.00 . A A .  6 SER HA   1 1 
       14  7068 1 1  6 SER HB2  H   1.426   2.592   3.518 1.00 . A A .  6 SER HB2  1 1 
       14  7069 1 1  6 SER HB3  H  -0.120   3.444   3.464 1.00 . A A .  6 SER HB3  1 1 
       14  7070 1 1  6 SER HG   H   0.713   4.872   2.212 1.00 . A A .  6 SER HG   1 1 
       14  7071 1 1  6 SER N    N   2.566   4.475   5.104 1.00 . A A .  6 SER N    1 1 
       14  7072 1 1  6 SER O    O   1.586   1.972   6.101 1.00 . A A .  6 SER O    1 1 
       14  7073 1 1  6 SER OG   O   1.469   4.455   2.650 1.00 . A A .  6 SER OG   1 1 
       14  7074 1 1  7 PRO C    C  -1.098   1.069   7.567 1.00 . A A .  7 PRO C    1 1 
       14  7075 1 1  7 PRO CA   C  -0.331   2.298   8.080 1.00 . A A .  7 PRO CA   1 1 
       14  7076 1 1  7 PRO CB   C  -1.201   3.116   9.034 1.00 . A A .  7 PRO CB   1 1 
       14  7077 1 1  7 PRO CD   C  -0.817   4.491   7.105 1.00 . A A .  7 PRO CD   1 1 
       14  7078 1 1  7 PRO CG   C  -1.809   4.187   8.188 1.00 . A A .  7 PRO CG   1 1 
       14  7079 1 1  7 PRO HA   H   0.562   1.968   8.590 1.00 . A A .  7 PRO HA   1 1 
       14  7080 1 1  7 PRO HB2  H  -1.955   2.479   9.472 1.00 . A A .  7 PRO HB2  1 1 
       14  7081 1 1  7 PRO HB3  H  -0.582   3.537   9.812 1.00 . A A .  7 PRO HB3  1 1 
       14  7082 1 1  7 PRO HD2  H  -1.331   4.692   6.176 1.00 . A A .  7 PRO HD2  1 1 
       14  7083 1 1  7 PRO HD3  H  -0.197   5.330   7.383 1.00 . A A .  7 PRO HD3  1 1 
       14  7084 1 1  7 PRO HG2  H  -2.733   3.832   7.757 1.00 . A A .  7 PRO HG2  1 1 
       14  7085 1 1  7 PRO HG3  H  -1.991   5.069   8.784 1.00 . A A .  7 PRO HG3  1 1 
       14  7086 1 1  7 PRO N    N  -0.015   3.253   7.009 1.00 . A A .  7 PRO N    1 1 
       14  7087 1 1  7 PRO O    O  -1.026  -0.027   8.139 1.00 . A A .  7 PRO O    1 1 
       14  7088 1 1  8 PHE C    C  -2.821   0.566   4.469 1.00 . A A .  8 PHE C    1 1 
       14  7089 1 1  8 PHE CA   C  -2.597   0.209   5.900 1.00 . A A .  8 PHE CA   1 1 
       14  7090 1 1  8 PHE CB   C  -3.955   0.034   6.636 1.00 . A A .  8 PHE CB   1 1 
       14  7091 1 1  8 PHE CD1  C  -4.834   2.124   7.743 1.00 . A A .  8 PHE CD1  1 1 
       14  7092 1 1  8 PHE CD2  C  -5.732   1.520   5.624 1.00 . A A .  8 PHE CD2  1 1 
       14  7093 1 1  8 PHE CE1  C  -5.661   3.225   7.779 1.00 . A A .  8 PHE CE1  1 1 
       14  7094 1 1  8 PHE CE2  C  -6.560   2.625   5.657 1.00 . A A .  8 PHE CE2  1 1 
       14  7095 1 1  8 PHE CG   C  -4.856   1.257   6.665 1.00 . A A .  8 PHE CG   1 1 
       14  7096 1 1  8 PHE CZ   C  -6.524   3.477   6.736 1.00 . A A .  8 PHE CZ   1 1 
       14  7097 1 1  8 PHE H    H  -1.806   2.119   6.038 1.00 . A A .  8 PHE H    1 1 
       14  7098 1 1  8 PHE HA   H  -2.039  -0.713   5.955 1.00 . A A .  8 PHE HA   1 1 
       14  7099 1 1  8 PHE HB2  H  -4.512  -0.761   6.164 1.00 . A A .  8 PHE HB2  1 1 
       14  7100 1 1  8 PHE HB3  H  -3.749  -0.247   7.659 1.00 . A A .  8 PHE HB3  1 1 
       14  7101 1 1  8 PHE HD1  H  -4.158   1.934   8.564 1.00 . A A .  8 PHE HD1  1 1 
       14  7102 1 1  8 PHE HD2  H  -5.763   0.850   4.776 1.00 . A A .  8 PHE HD2  1 1 
       14  7103 1 1  8 PHE HE1  H  -5.639   3.893   8.629 1.00 . A A .  8 PHE HE1  1 1 
       14  7104 1 1  8 PHE HE2  H  -7.237   2.820   4.839 1.00 . A A .  8 PHE HE2  1 1 
       14  7105 1 1  8 PHE HZ   H  -7.172   4.340   6.764 1.00 . A A .  8 PHE HZ   1 1 
       14  7106 1 1  8 PHE N    N  -1.811   1.251   6.494 1.00 . A A .  8 PHE N    1 1 
       14  7107 1 1  8 PHE O    O  -2.318   1.594   4.021 1.00 . A A .  8 PHE O    1 1 
       14  7108 1 1  9 CYS C    C  -4.832  -1.207   2.031 1.00 . A A .  9 CYS C    1 1 
       14  7109 1 1  9 CYS CA   C  -3.947  -0.045   2.402 1.00 . A A .  9 CYS CA   1 1 
       14  7110 1 1  9 CYS CB   C  -2.747   0.054   1.454 1.00 . A A .  9 CYS CB   1 1 
       14  7111 1 1  9 CYS H    H  -3.813  -1.139   4.149 1.00 . A A .  9 CYS H    1 1 
       14  7112 1 1  9 CYS HA   H  -4.529   0.865   2.378 1.00 . A A .  9 CYS HA   1 1 
       14  7113 1 1  9 CYS HB2  H  -2.029   0.731   1.885 1.00 . A A .  9 CYS HB2  1 1 
       14  7114 1 1  9 CYS HB3  H  -2.308  -0.928   1.351 1.00 . A A .  9 CYS HB3  1 1 
       14  7115 1 1  9 CYS N    N  -3.534  -0.279   3.762 1.00 . A A .  9 CYS N    1 1 
       14  7116 1 1  9 CYS O    O  -4.778  -2.267   2.686 1.00 . A A .  9 CYS O    1 1 
       14  7117 1 1  9 CYS SG   S  -3.135   0.680  -0.222 1.00 . A A .  9 CYS SG   1 1 
       14  7118 1 1 10 SER C    C  -6.846  -1.989  -0.805 1.00 . A A . 10 SER C    1 1 
       14  7119 1 1 10 SER CA   C  -6.594  -2.073   0.677 1.00 . A A . 10 SER CA   1 1 
       14  7120 1 1 10 SER CB   C  -7.913  -1.864   1.425 1.00 . A A . 10 SER CB   1 1 
       14  7121 1 1 10 SER H    H  -5.634  -0.205   0.533 1.00 . A A . 10 SER H    1 1 
       14  7122 1 1 10 SER HA   H  -6.192  -3.038   0.937 1.00 . A A . 10 SER HA   1 1 
       14  7123 1 1 10 SER HB2  H  -8.388  -0.961   1.065 1.00 . A A . 10 SER HB2  1 1 
       14  7124 1 1 10 SER HB3  H  -8.565  -2.705   1.249 1.00 . A A . 10 SER HB3  1 1 
       14  7125 1 1 10 SER HG   H  -6.837  -2.154   3.006 1.00 . A A . 10 SER HG   1 1 
       14  7126 1 1 10 SER N    N  -5.661  -1.041   1.057 1.00 . A A . 10 SER N    1 1 
       14  7127 1 1 10 SER O    O  -6.445  -1.037  -1.422 1.00 . A A . 10 SER O    1 1 
       14  7128 1 1 10 SER OG   O  -7.689  -1.737   2.814 1.00 . A A . 10 SER OG   1 1 
       14  7129 1 1 11 LEU C    C  -8.879  -1.860  -3.094 1.00 . A A . 11 LEU C    1 1 
       14  7130 1 1 11 LEU CA   C  -7.872  -2.965  -2.781 1.00 . A A . 11 LEU CA   1 1 
       14  7131 1 1 11 LEU CB   C  -8.330  -4.365  -3.269 1.00 . A A . 11 LEU CB   1 1 
       14  7132 1 1 11 LEU CD1  C -10.828  -4.432  -2.782 1.00 . A A . 11 LEU CD1  1 1 
       14  7133 1 1 11 LEU CD2  C  -9.548  -6.535  -2.936 1.00 . A A . 11 LEU CD2  1 1 
       14  7134 1 1 11 LEU CG   C  -9.491  -5.083  -2.530 1.00 . A A . 11 LEU CG   1 1 
       14  7135 1 1 11 LEU H    H  -7.733  -3.774  -0.821 1.00 . A A . 11 LEU H    1 1 
       14  7136 1 1 11 LEU HA   H  -6.959  -2.704  -3.295 1.00 . A A . 11 LEU HA   1 1 
       14  7137 1 1 11 LEU HB2  H  -8.601  -4.292  -4.312 1.00 . A A . 11 LEU HB2  1 1 
       14  7138 1 1 11 LEU HB3  H  -7.457  -4.992  -3.188 1.00 . A A . 11 LEU HB3  1 1 
       14  7139 1 1 11 LEU HD11 H -11.603  -4.978  -2.268 1.00 . A A . 11 LEU HD11 1 1 
       14  7140 1 1 11 LEU HD12 H -11.023  -4.425  -3.844 1.00 . A A . 11 LEU HD12 1 1 
       14  7141 1 1 11 LEU HD13 H -10.804  -3.413  -2.421 1.00 . A A . 11 LEU HD13 1 1 
       14  7142 1 1 11 LEU HD21 H  -9.720  -6.600  -4.001 1.00 . A A . 11 LEU HD21 1 1 
       14  7143 1 1 11 LEU HD22 H -10.354  -7.027  -2.410 1.00 . A A . 11 LEU HD22 1 1 
       14  7144 1 1 11 LEU HD23 H  -8.613  -7.018  -2.695 1.00 . A A . 11 LEU HD23 1 1 
       14  7145 1 1 11 LEU HG   H  -9.303  -5.048  -1.467 1.00 . A A . 11 LEU HG   1 1 
       14  7146 1 1 11 LEU N    N  -7.516  -2.984  -1.363 1.00 . A A . 11 LEU N    1 1 
       14  7147 1 1 11 LEU O    O  -8.983  -1.387  -4.228 1.00 . A A . 11 LEU O    1 1 
       14  7148 1 1 12 PHE C    C  -9.785   0.929  -2.117 1.00 . A A . 12 PHE C    1 1 
       14  7149 1 1 12 PHE CA   C -10.555  -0.374  -2.199 1.00 . A A . 12 PHE CA   1 1 
       14  7150 1 1 12 PHE CB   C -11.614  -0.411  -1.086 1.00 . A A . 12 PHE CB   1 1 
       14  7151 1 1 12 PHE CD1  C -13.462  -1.764  -2.099 1.00 . A A . 12 PHE CD1  1 1 
       14  7152 1 1 12 PHE CD2  C -12.450  -2.561  -0.093 1.00 . A A . 12 PHE CD2  1 1 
       14  7153 1 1 12 PHE CE1  C -14.314  -2.850  -2.103 1.00 . A A . 12 PHE CE1  1 1 
       14  7154 1 1 12 PHE CE2  C -13.299  -3.651  -0.095 1.00 . A A . 12 PHE CE2  1 1 
       14  7155 1 1 12 PHE CG   C -12.520  -1.607  -1.098 1.00 . A A . 12 PHE CG   1 1 
       14  7156 1 1 12 PHE CZ   C -14.230  -3.792  -1.101 1.00 . A A . 12 PHE CZ   1 1 
       14  7157 1 1 12 PHE H    H  -9.506  -1.966  -1.248 1.00 . A A . 12 PHE H    1 1 
       14  7158 1 1 12 PHE HA   H -11.040  -0.446  -3.160 1.00 . A A . 12 PHE HA   1 1 
       14  7159 1 1 12 PHE HB2  H -11.116  -0.397  -0.128 1.00 . A A . 12 PHE HB2  1 1 
       14  7160 1 1 12 PHE HB3  H -12.233   0.472  -1.161 1.00 . A A . 12 PHE HB3  1 1 
       14  7161 1 1 12 PHE HD1  H -13.529  -1.030  -2.890 1.00 . A A . 12 PHE HD1  1 1 
       14  7162 1 1 12 PHE HD2  H -11.724  -2.456   0.701 1.00 . A A . 12 PHE HD2  1 1 
       14  7163 1 1 12 PHE HE1  H -15.048  -2.964  -2.889 1.00 . A A . 12 PHE HE1  1 1 
       14  7164 1 1 12 PHE HE2  H -13.239  -4.391   0.687 1.00 . A A . 12 PHE HE2  1 1 
       14  7165 1 1 12 PHE HZ   H -14.899  -4.640  -1.101 1.00 . A A . 12 PHE HZ   1 1 
       14  7166 1 1 12 PHE N    N  -9.619  -1.470  -2.080 1.00 . A A . 12 PHE N    1 1 
       14  7167 1 1 12 PHE O    O  -9.683   1.678  -3.082 1.00 . A A . 12 PHE O    1 1 
       14  7168 1 1 13 ARG C    C  -6.975   2.067  -1.026 1.00 . A A . 13 ARG C    1 1 
       14  7169 1 1 13 ARG CA   C  -8.424   2.344  -0.735 1.00 . A A . 13 ARG CA   1 1 
       14  7170 1 1 13 ARG CB   C  -8.594   2.907   0.691 1.00 . A A . 13 ARG CB   1 1 
       14  7171 1 1 13 ARG CD   C -11.097   2.645   1.032 1.00 . A A . 13 ARG CD   1 1 
       14  7172 1 1 13 ARG CG   C  -9.927   3.605   0.982 1.00 . A A . 13 ARG CG   1 1 
       14  7173 1 1 13 ARG CZ   C -11.866   0.741   2.470 1.00 . A A . 13 ARG CZ   1 1 
       14  7174 1 1 13 ARG H    H  -9.249   0.481  -0.264 1.00 . A A . 13 ARG H    1 1 
       14  7175 1 1 13 ARG HA   H  -8.774   3.082  -1.441 1.00 . A A . 13 ARG HA   1 1 
       14  7176 1 1 13 ARG HB2  H  -8.511   2.073   1.372 1.00 . A A . 13 ARG HB2  1 1 
       14  7177 1 1 13 ARG HB3  H  -7.789   3.598   0.890 1.00 . A A . 13 ARG HB3  1 1 
       14  7178 1 1 13 ARG HD2  H -12.005   3.213   1.148 1.00 . A A . 13 ARG HD2  1 1 
       14  7179 1 1 13 ARG HD3  H -11.133   2.110   0.095 1.00 . A A . 13 ARG HD3  1 1 
       14  7180 1 1 13 ARG HE   H -10.114   1.720   2.638 1.00 . A A . 13 ARG HE   1 1 
       14  7181 1 1 13 ARG HG2  H  -9.857   4.104   1.939 1.00 . A A . 13 ARG HG2  1 1 
       14  7182 1 1 13 ARG HG3  H -10.105   4.343   0.213 1.00 . A A . 13 ARG HG3  1 1 
       14  7183 1 1 13 ARG HH11 H -13.261   1.318   1.099 1.00 . A A . 13 ARG HH11 1 1 
       14  7184 1 1 13 ARG HH12 H -13.721  -0.009   2.064 1.00 . A A . 13 ARG HH12 1 1 
       14  7185 1 1 13 ARG HH21 H -10.741  -0.069   3.969 1.00 . A A . 13 ARG HH21 1 1 
       14  7186 1 1 13 ARG HH22 H -12.266  -0.803   3.771 1.00 . A A . 13 ARG HH22 1 1 
       14  7187 1 1 13 ARG N    N  -9.195   1.157  -0.966 1.00 . A A . 13 ARG N    1 1 
       14  7188 1 1 13 ARG NE   N -10.957   1.666   2.130 1.00 . A A . 13 ARG NE   1 1 
       14  7189 1 1 13 ARG NH1  N -13.025   0.679   1.836 1.00 . A A . 13 ARG NH1  1 1 
       14  7190 1 1 13 ARG NH2  N -11.609  -0.105   3.463 1.00 . A A . 13 ARG NH2  1 1 
       14  7191 1 1 13 ARG O    O  -6.220   1.648  -0.148 1.00 . A A . 13 ARG O    1 1 
       14  7192 1 1 14 ILE C    C  -4.448   3.277  -2.696 1.00 . A A . 14 ILE C    1 1 
       14  7193 1 1 14 ILE CA   C  -5.259   1.998  -2.745 1.00 . A A . 14 ILE CA   1 1 
       14  7194 1 1 14 ILE CB   C  -5.256   1.438  -4.191 1.00 . A A . 14 ILE CB   1 1 
       14  7195 1 1 14 ILE CD1  C  -6.127   1.864  -6.562 1.00 . A A . 14 ILE CD1  1 1 
       14  7196 1 1 14 ILE CG1  C  -6.069   2.347  -5.130 1.00 . A A . 14 ILE CG1  1 1 
       14  7197 1 1 14 ILE CG2  C  -5.781   0.012  -4.217 1.00 . A A . 14 ILE CG2  1 1 
       14  7198 1 1 14 ILE H    H  -7.302   2.528  -2.912 1.00 . A A . 14 ILE H    1 1 
       14  7199 1 1 14 ILE HA   H  -4.803   1.269  -2.089 1.00 . A A . 14 ILE HA   1 1 
       14  7200 1 1 14 ILE HB   H  -4.231   1.415  -4.533 1.00 . A A . 14 ILE HB   1 1 
       14  7201 1 1 14 ILE HD11 H  -5.125   1.804  -6.962 1.00 . A A . 14 ILE HD11 1 1 
       14  7202 1 1 14 ILE HD12 H  -6.712   2.554  -7.150 1.00 . A A . 14 ILE HD12 1 1 
       14  7203 1 1 14 ILE HD13 H  -6.583   0.887  -6.590 1.00 . A A . 14 ILE HD13 1 1 
       14  7204 1 1 14 ILE HG12 H  -7.085   2.407  -4.769 1.00 . A A . 14 ILE HG12 1 1 
       14  7205 1 1 14 ILE HG13 H  -5.635   3.335  -5.126 1.00 . A A . 14 ILE HG13 1 1 
       14  7206 1 1 14 ILE HG21 H  -6.779  -0.004  -3.800 1.00 . A A . 14 ILE HG21 1 1 
       14  7207 1 1 14 ILE HG22 H  -5.138  -0.622  -3.622 1.00 . A A . 14 ILE HG22 1 1 
       14  7208 1 1 14 ILE HG23 H  -5.808  -0.349  -5.234 1.00 . A A . 14 ILE HG23 1 1 
       14  7209 1 1 14 ILE N    N  -6.620   2.239  -2.270 1.00 . A A . 14 ILE N    1 1 
       14  7210 1 1 14 ILE O    O  -3.234   3.288  -2.960 1.00 . A A . 14 ILE O    1 1 
       14  7211 1 1 15 GLY C    C  -3.707   5.883  -1.018 1.00 . A A . 15 GLY C    1 1 
       14  7212 1 1 15 GLY CA   C  -4.513   5.651  -2.267 1.00 . A A . 15 GLY CA   1 1 
       14  7213 1 1 15 GLY H    H  -6.069   4.242  -2.101 1.00 . A A . 15 GLY H    1 1 
       14  7214 1 1 15 GLY HA2  H  -3.863   5.772  -3.123 1.00 . A A . 15 GLY HA2  1 1 
       14  7215 1 1 15 GLY HA3  H  -5.291   6.398  -2.319 1.00 . A A . 15 GLY HA3  1 1 
       14  7216 1 1 15 GLY N    N  -5.119   4.348  -2.324 1.00 . A A . 15 GLY N    1 1 
       14  7217 1 1 15 GLY O    O  -3.157   6.964  -0.839 1.00 . A A . 15 GLY O    1 1 
       14  7218 1 1 16 LEU C    C  -1.373   5.015   0.696 1.00 . A A . 16 LEU C    1 1 
       14  7219 1 1 16 LEU CA   C  -2.838   4.965   1.069 1.00 . A A . 16 LEU CA   1 1 
       14  7220 1 1 16 LEU CB   C  -3.085   3.793   2.028 1.00 . A A . 16 LEU CB   1 1 
       14  7221 1 1 16 LEU CD1  C  -4.219   5.033   3.920 1.00 . A A . 16 LEU CD1  1 1 
       14  7222 1 1 16 LEU CD2  C  -5.605   3.878   2.201 1.00 . A A . 16 LEU CD2  1 1 
       14  7223 1 1 16 LEU CG   C  -4.307   3.852   2.967 1.00 . A A . 16 LEU CG   1 1 
       14  7224 1 1 16 LEU H    H  -4.206   4.088  -0.322 1.00 . A A . 16 LEU H    1 1 
       14  7225 1 1 16 LEU HA   H  -3.088   5.889   1.566 1.00 . A A . 16 LEU HA   1 1 
       14  7226 1 1 16 LEU HB2  H  -3.185   2.900   1.426 1.00 . A A . 16 LEU HB2  1 1 
       14  7227 1 1 16 LEU HB3  H  -2.200   3.681   2.636 1.00 . A A . 16 LEU HB3  1 1 
       14  7228 1 1 16 LEU HD11 H  -3.309   4.962   4.499 1.00 . A A . 16 LEU HD11 1 1 
       14  7229 1 1 16 LEU HD12 H  -5.067   5.017   4.586 1.00 . A A . 16 LEU HD12 1 1 
       14  7230 1 1 16 LEU HD13 H  -4.220   5.955   3.361 1.00 . A A . 16 LEU HD13 1 1 
       14  7231 1 1 16 LEU HD21 H  -6.434   3.931   2.894 1.00 . A A . 16 LEU HD21 1 1 
       14  7232 1 1 16 LEU HD22 H  -5.689   2.981   1.607 1.00 . A A . 16 LEU HD22 1 1 
       14  7233 1 1 16 LEU HD23 H  -5.621   4.741   1.554 1.00 . A A . 16 LEU HD23 1 1 
       14  7234 1 1 16 LEU HG   H  -4.292   2.964   3.582 1.00 . A A . 16 LEU HG   1 1 
       14  7235 1 1 16 LEU N    N  -3.663   4.884  -0.139 1.00 . A A . 16 LEU N    1 1 
       14  7236 1 1 16 LEU O    O  -0.563   5.661   1.369 1.00 . A A . 16 LEU O    1 1 
       14  7237 1 1 17 CYS C    C   0.325   5.337  -1.990 1.00 . A A . 17 CYS C    1 1 
       14  7238 1 1 17 CYS CA   C   0.299   4.353  -0.859 1.00 . A A . 17 CYS CA   1 1 
       14  7239 1 1 17 CYS CB   C   0.722   2.982  -1.341 1.00 . A A . 17 CYS CB   1 1 
       14  7240 1 1 17 CYS H    H  -1.709   3.790  -0.823 1.00 . A A . 17 CYS H    1 1 
       14  7241 1 1 17 CYS HA   H   0.949   4.681  -0.064 1.00 . A A . 17 CYS HA   1 1 
       14  7242 1 1 17 CYS HB2  H   0.181   2.716  -2.234 1.00 . A A . 17 CYS HB2  1 1 
       14  7243 1 1 17 CYS HB3  H   1.769   3.031  -1.597 1.00 . A A . 17 CYS HB3  1 1 
       14  7244 1 1 17 CYS N    N  -1.034   4.323  -0.352 1.00 . A A . 17 CYS N    1 1 
       14  7245 1 1 17 CYS O    O  -0.375   5.154  -2.997 1.00 . A A . 17 CYS O    1 1 
       14  7246 1 1 17 CYS SG   S   0.532   1.679  -0.084 1.00 . A A . 17 CYS SG   1 1 
       14  7247 1 1 18 GLY C    C   2.464   7.788  -3.261 1.00 . A A . 18 GLY C    1 1 
       14  7248 1 1 18 GLY CA   C   1.085   7.408  -2.812 1.00 . A A . 18 GLY CA   1 1 
       14  7249 1 1 18 GLY H    H   1.650   6.470  -1.033 1.00 . A A . 18 GLY H    1 1 
       14  7250 1 1 18 GLY HA2  H   0.517   7.072  -3.666 1.00 . A A . 18 GLY HA2  1 1 
       14  7251 1 1 18 GLY HA3  H   0.605   8.282  -2.400 1.00 . A A . 18 GLY HA3  1 1 
       14  7252 1 1 18 GLY N    N   1.080   6.387  -1.828 1.00 . A A . 18 GLY N    1 1 
       14  7253 1 1 18 GLY O    O   3.361   7.997  -2.435 1.00 . A A . 18 GLY O    1 1 
       14  7254 1 1 19 ASP C    C   4.967   7.341  -5.309 1.00 . A A . 19 ASP C    1 1 
       14  7255 1 1 19 ASP CA   C   3.803   8.277  -5.312 1.00 . A A . 19 ASP CA   1 1 
       14  7256 1 1 19 ASP CB   C   4.202   9.648  -4.796 1.00 . A A . 19 ASP CB   1 1 
       14  7257 1 1 19 ASP CG   C   5.344  10.299  -5.558 1.00 . A A . 19 ASP CG   1 1 
       14  7258 1 1 19 ASP H    H   1.933   7.386  -5.113 1.00 . A A . 19 ASP H    1 1 
       14  7259 1 1 19 ASP HA   H   3.490   8.399  -6.338 1.00 . A A . 19 ASP HA   1 1 
       14  7260 1 1 19 ASP HB2  H   3.299  10.232  -4.878 1.00 . A A . 19 ASP HB2  1 1 
       14  7261 1 1 19 ASP HB3  H   4.464   9.555  -3.752 1.00 . A A . 19 ASP HB3  1 1 
       14  7262 1 1 19 ASP N    N   2.641   7.780  -4.577 1.00 . A A . 19 ASP N    1 1 
       14  7263 1 1 19 ASP O    O   5.630   7.155  -6.327 1.00 . A A . 19 ASP O    1 1 
       14  7264 1 1 19 ASP OD1  O   6.516  10.175  -5.145 1.00 . A A . 19 ASP OD1  1 1 
       14  7265 1 1 19 ASP OD2  O   5.074  10.984  -6.567 1.00 . A A . 19 ASP OD2  1 1 
       14  7266 1 1 20 LYS C    C   6.112   4.460  -3.764 1.00 . A A . 20 LYS C    1 1 
       14  7267 1 1 20 LYS CA   C   6.379   5.928  -4.018 1.00 . A A . 20 LYS CA   1 1 
       14  7268 1 1 20 LYS CB   C   7.162   6.510  -2.850 1.00 . A A . 20 LYS CB   1 1 
       14  7269 1 1 20 LYS CD   C   8.234   8.560  -1.892 1.00 . A A . 20 LYS CD   1 1 
       14  7270 1 1 20 LYS CE   C   8.185  10.082  -1.909 1.00 . A A . 20 LYS CE   1 1 
       14  7271 1 1 20 LYS CG   C   7.342   8.002  -2.960 1.00 . A A . 20 LYS CG   1 1 
       14  7272 1 1 20 LYS H    H   4.454   6.815  -3.548 1.00 . A A . 20 LYS H    1 1 
       14  7273 1 1 20 LYS HA   H   6.994   6.039  -4.896 1.00 . A A . 20 LYS HA   1 1 
       14  7274 1 1 20 LYS HB2  H   6.635   6.291  -1.932 1.00 . A A . 20 LYS HB2  1 1 
       14  7275 1 1 20 LYS HB3  H   8.134   6.045  -2.821 1.00 . A A . 20 LYS HB3  1 1 
       14  7276 1 1 20 LYS HD2  H   7.886   8.185  -0.943 1.00 . A A . 20 LYS HD2  1 1 
       14  7277 1 1 20 LYS HD3  H   9.249   8.232  -2.068 1.00 . A A . 20 LYS HD3  1 1 
       14  7278 1 1 20 LYS HE2  H   7.209  10.395  -1.574 1.00 . A A . 20 LYS HE2  1 1 
       14  7279 1 1 20 LYS HE3  H   8.933  10.459  -1.227 1.00 . A A . 20 LYS HE3  1 1 
       14  7280 1 1 20 LYS HG2  H   7.767   8.230  -3.926 1.00 . A A . 20 LYS HG2  1 1 
       14  7281 1 1 20 LYS HG3  H   6.371   8.468  -2.887 1.00 . A A . 20 LYS HG3  1 1 
       14  7282 1 1 20 LYS HZ1  H   7.687  10.366  -3.940 1.00 . A A . 20 LYS HZ1  1 1 
       14  7283 1 1 20 LYS HZ2  H   9.352  10.326  -3.629 1.00 . A A . 20 LYS HZ2  1 1 
       14  7284 1 1 20 LYS HZ3  H   8.461  11.677  -3.214 1.00 . A A . 20 LYS HZ3  1 1 
       14  7285 1 1 20 LYS N    N   5.169   6.707  -4.214 1.00 . A A . 20 LYS N    1 1 
       14  7286 1 1 20 LYS NZ   N   8.431  10.641  -3.259 1.00 . A A . 20 LYS NZ   1 1 
       14  7287 1 1 20 LYS O    O   6.989   3.606  -3.996 1.00 . A A . 20 LYS O    1 1 
       14  7288 1 1 21 CYS C    C   3.379   2.312  -3.513 1.00 . A A . 21 CYS C    1 1 
       14  7289 1 1 21 CYS CA   C   4.673   2.787  -2.933 1.00 . A A . 21 CYS CA   1 1 
       14  7290 1 1 21 CYS CB   C   4.644   2.662  -1.413 1.00 . A A . 21 CYS CB   1 1 
       14  7291 1 1 21 CYS H    H   4.192   4.769  -3.258 1.00 . A A . 21 CYS H    1 1 
       14  7292 1 1 21 CYS HA   H   5.476   2.170  -3.305 1.00 . A A . 21 CYS HA   1 1 
       14  7293 1 1 21 CYS HB2  H   3.838   3.263  -1.019 1.00 . A A . 21 CYS HB2  1 1 
       14  7294 1 1 21 CYS HB3  H   4.452   1.629  -1.163 1.00 . A A . 21 CYS HB3  1 1 
       14  7295 1 1 21 CYS N    N   4.937   4.137  -3.312 1.00 . A A . 21 CYS N    1 1 
       14  7296 1 1 21 CYS O    O   2.546   3.123  -3.958 1.00 . A A . 21 CYS O    1 1 
       14  7297 1 1 21 CYS SG   S   6.185   3.157  -0.567 1.00 . A A . 21 CYS SG   1 1 
       14  7298 1 1 22 THR C    C   1.693  -0.687  -2.951 1.00 . A A . 22 THR C    1 1 
       14  7299 1 1 22 THR CA   C   2.045   0.383  -3.973 1.00 . A A . 22 THR CA   1 1 
       14  7300 1 1 22 THR CB   C   2.335  -0.266  -5.353 1.00 . A A . 22 THR CB   1 1 
       14  7301 1 1 22 THR CG2  C   1.076  -0.856  -5.966 1.00 . A A . 22 THR CG2  1 1 
       14  7302 1 1 22 THR H    H   3.907   0.438  -3.124 1.00 . A A . 22 THR H    1 1 
       14  7303 1 1 22 THR HA   H   1.248   1.104  -4.063 1.00 . A A . 22 THR HA   1 1 
       14  7304 1 1 22 THR HB   H   3.068  -1.048  -5.217 1.00 . A A . 22 THR HB   1 1 
       14  7305 1 1 22 THR HG1  H   2.201   0.934  -6.907 1.00 . A A . 22 THR HG1  1 1 
       14  7306 1 1 22 THR HG21 H   1.312  -1.296  -6.923 1.00 . A A . 22 THR HG21 1 1 
       14  7307 1 1 22 THR HG22 H   0.343  -0.074  -6.101 1.00 . A A . 22 THR HG22 1 1 
       14  7308 1 1 22 THR HG23 H   0.678  -1.613  -5.308 1.00 . A A . 22 THR HG23 1 1 
       14  7309 1 1 22 THR N    N   3.211   1.028  -3.492 1.00 . A A . 22 THR N    1 1 
       14  7310 1 1 22 THR O    O   2.589  -1.336  -2.400 1.00 . A A . 22 THR O    1 1 
       14  7311 1 1 22 THR OG1  O   2.867   0.729  -6.243 1.00 . A A . 22 THR OG1  1 1 
       14  7312 1 1 23 CYS C    C  -0.350  -3.081  -2.354 1.00 . A A . 23 CYS C    1 1 
       14  7313 1 1 23 CYS CA   C   0.086  -1.826  -1.672 1.00 . A A . 23 CYS CA   1 1 
       14  7314 1 1 23 CYS CB   C  -0.973  -1.340  -0.698 1.00 . A A . 23 CYS CB   1 1 
       14  7315 1 1 23 CYS H    H  -0.247  -0.251  -3.012 1.00 . A A . 23 CYS H    1 1 
       14  7316 1 1 23 CYS HA   H   0.977  -2.065  -1.115 1.00 . A A . 23 CYS HA   1 1 
       14  7317 1 1 23 CYS HB2  H  -1.196  -2.142  -0.010 1.00 . A A . 23 CYS HB2  1 1 
       14  7318 1 1 23 CYS HB3  H  -0.574  -0.502  -0.145 1.00 . A A . 23 CYS HB3  1 1 
       14  7319 1 1 23 CYS N    N   0.448  -0.826  -2.622 1.00 . A A . 23 CYS N    1 1 
       14  7320 1 1 23 CYS O    O  -0.963  -3.044  -3.420 1.00 . A A . 23 CYS O    1 1 
       14  7321 1 1 23 CYS SG   S  -2.545  -0.819  -1.445 1.00 . A A . 23 CYS SG   1 1 
       14  7322 1 1 24 VAL C    C  -1.484  -5.995  -1.371 1.00 . A A . 24 VAL C    1 1 
       14  7323 1 1 24 VAL CA   C  -0.393  -5.455  -2.276 1.00 . A A . 24 VAL CA   1 1 
       14  7324 1 1 24 VAL CB   C   0.792  -6.452  -2.315 1.00 . A A . 24 VAL CB   1 1 
       14  7325 1 1 24 VAL CG1  C   0.344  -7.786  -2.884 1.00 . A A . 24 VAL CG1  1 1 
       14  7326 1 1 24 VAL CG2  C   1.948  -5.888  -3.128 1.00 . A A . 24 VAL CG2  1 1 
       14  7327 1 1 24 VAL H    H   0.543  -4.144  -0.954 1.00 . A A . 24 VAL H    1 1 
       14  7328 1 1 24 VAL HA   H  -0.780  -5.323  -3.275 1.00 . A A . 24 VAL HA   1 1 
       14  7329 1 1 24 VAL HB   H   1.132  -6.613  -1.301 1.00 . A A . 24 VAL HB   1 1 
       14  7330 1 1 24 VAL HG11 H   1.182  -8.467  -2.915 1.00 . A A . 24 VAL HG11 1 1 
       14  7331 1 1 24 VAL HG12 H  -0.040  -7.638  -3.882 1.00 . A A . 24 VAL HG12 1 1 
       14  7332 1 1 24 VAL HG13 H  -0.431  -8.199  -2.258 1.00 . A A . 24 VAL HG13 1 1 
       14  7333 1 1 24 VAL HG21 H   2.279  -4.960  -2.686 1.00 . A A . 24 VAL HG21 1 1 
       14  7334 1 1 24 VAL HG22 H   1.621  -5.707  -4.141 1.00 . A A . 24 VAL HG22 1 1 
       14  7335 1 1 24 VAL HG23 H   2.762  -6.596  -3.132 1.00 . A A . 24 VAL HG23 1 1 
       14  7336 1 1 24 VAL N    N   0.003  -4.183  -1.776 1.00 . A A . 24 VAL N    1 1 
       14  7337 1 1 24 VAL O    O  -1.200  -6.419  -0.248 1.00 . A A . 24 VAL O    1 1 
       14  7338 1 1 25 PRO C    C  -3.864  -7.916  -0.991 1.00 . A A . 25 PRO C    1 1 
       14  7339 1 1 25 PRO CA   C  -3.876  -6.402  -1.030 1.00 . A A . 25 PRO CA   1 1 
       14  7340 1 1 25 PRO CB   C  -5.110  -5.892  -1.792 1.00 . A A . 25 PRO CB   1 1 
       14  7341 1 1 25 PRO CD   C  -3.191  -5.285  -3.062 1.00 . A A . 25 PRO CD   1 1 
       14  7342 1 1 25 PRO CG   C  -4.591  -4.879  -2.756 1.00 . A A . 25 PRO CG   1 1 
       14  7343 1 1 25 PRO HA   H  -3.882  -6.030  -0.018 1.00 . A A . 25 PRO HA   1 1 
       14  7344 1 1 25 PRO HB2  H  -5.587  -6.717  -2.298 1.00 . A A . 25 PRO HB2  1 1 
       14  7345 1 1 25 PRO HB3  H  -5.798  -5.448  -1.087 1.00 . A A . 25 PRO HB3  1 1 
       14  7346 1 1 25 PRO HD2  H  -3.160  -5.992  -3.877 1.00 . A A . 25 PRO HD2  1 1 
       14  7347 1 1 25 PRO HD3  H  -2.597  -4.412  -3.291 1.00 . A A . 25 PRO HD3  1 1 
       14  7348 1 1 25 PRO HG2  H  -5.187  -4.886  -3.657 1.00 . A A . 25 PRO HG2  1 1 
       14  7349 1 1 25 PRO HG3  H  -4.608  -3.898  -2.303 1.00 . A A . 25 PRO HG3  1 1 
       14  7350 1 1 25 PRO N    N  -2.750  -5.897  -1.799 1.00 . A A . 25 PRO N    1 1 
       14  7351 1 1 25 PRO O    O  -3.762  -8.576  -2.041 1.00 . A A . 25 PRO O    1 1 
       14  7352 1 1 26 LEU C    C  -4.983 -10.445   1.305 1.00 . A A . 26 LEU C    1 1 
       14  7353 1 1 26 LEU CA   C  -3.905  -9.882   0.344 1.00 . A A . 26 LEU CA   1 1 
       14  7354 1 1 26 LEU CB   C  -2.449 -10.360   0.658 1.00 . A A . 26 LEU CB   1 1 
       14  7355 1 1 26 LEU CD1  C  -2.013  -9.558   3.072 1.00 . A A . 26 LEU CD1  1 1 
       14  7356 1 1 26 LEU CD2  C  -0.105  -9.872   1.492 1.00 . A A . 26 LEU CD2  1 1 
       14  7357 1 1 26 LEU CG   C  -1.570  -9.492   1.620 1.00 . A A . 26 LEU CG   1 1 
       14  7358 1 1 26 LEU H    H  -4.042  -7.921   1.005 1.00 . A A . 26 LEU H    1 1 
       14  7359 1 1 26 LEU HA   H  -4.144 -10.256  -0.641 1.00 . A A . 26 LEU HA   1 1 
       14  7360 1 1 26 LEU HB2  H  -2.504 -11.354   1.074 1.00 . A A . 26 LEU HB2  1 1 
       14  7361 1 1 26 LEU HB3  H  -1.933 -10.421  -0.288 1.00 . A A . 26 LEU HB3  1 1 
       14  7362 1 1 26 LEU HD11 H  -1.949 -10.577   3.423 1.00 . A A . 26 LEU HD11 1 1 
       14  7363 1 1 26 LEU HD12 H  -3.035  -9.217   3.144 1.00 . A A . 26 LEU HD12 1 1 
       14  7364 1 1 26 LEU HD13 H  -1.375  -8.926   3.672 1.00 . A A . 26 LEU HD13 1 1 
       14  7365 1 1 26 LEU HD21 H   0.019 -10.918   1.727 1.00 . A A . 26 LEU HD21 1 1 
       14  7366 1 1 26 LEU HD22 H   0.479  -9.277   2.181 1.00 . A A . 26 LEU HD22 1 1 
       14  7367 1 1 26 LEU HD23 H   0.228  -9.685   0.484 1.00 . A A . 26 LEU HD23 1 1 
       14  7368 1 1 26 LEU HG   H  -1.665  -8.462   1.312 1.00 . A A . 26 LEU HG   1 1 
       14  7369 1 1 26 LEU N    N  -3.946  -8.468   0.192 1.00 . A A . 26 LEU N    1 1 
       14  7370 1 1 26 LEU O    O  -4.782 -10.529   2.505 1.00 . A A . 26 LEU O    1 1 
       14  7371 1 1 27 PRO C    C  -7.263  -9.056  -0.672 1.00 . A A . 27 PRO C    1 1 
       14  7372 1 1 27 PRO CA   C  -6.617 -10.453  -0.584 1.00 . A A . 27 PRO CA   1 1 
       14  7373 1 1 27 PRO CB   C  -7.682 -11.532  -0.879 1.00 . A A . 27 PRO CB   1 1 
       14  7374 1 1 27 PRO CD   C  -7.202 -11.581   1.454 1.00 . A A . 27 PRO CD   1 1 
       14  7375 1 1 27 PRO CG   C  -7.688 -12.426   0.322 1.00 . A A . 27 PRO CG   1 1 
       14  7376 1 1 27 PRO HA   H  -5.825 -10.514  -1.313 1.00 . A A . 27 PRO HA   1 1 
       14  7377 1 1 27 PRO HB2  H  -8.642 -11.057  -1.021 1.00 . A A . 27 PRO HB2  1 1 
       14  7378 1 1 27 PRO HB3  H  -7.411 -12.076  -1.773 1.00 . A A . 27 PRO HB3  1 1 
       14  7379 1 1 27 PRO HD2  H  -8.006 -10.975   1.845 1.00 . A A . 27 PRO HD2  1 1 
       14  7380 1 1 27 PRO HD3  H  -6.761 -12.190   2.230 1.00 . A A . 27 PRO HD3  1 1 
       14  7381 1 1 27 PRO HG2  H  -8.689 -12.787   0.514 1.00 . A A . 27 PRO HG2  1 1 
       14  7382 1 1 27 PRO HG3  H  -7.018 -13.257   0.161 1.00 . A A . 27 PRO HG3  1 1 
       14  7383 1 1 27 PRO N    N  -6.190 -10.767   0.787 1.00 . A A . 27 PRO N    1 1 
       14  7384 1 1 27 PRO O    O  -7.284  -8.444  -1.736 1.00 . A A . 27 PRO O    1 1 
       14  7385 1 1 28 ILE C    C  -7.550  -6.178   1.105 1.00 . A A . 28 ILE C    1 1 
       14  7386 1 1 28 ILE CA   C  -8.448  -7.259   0.505 1.00 . A A . 28 ILE CA   1 1 
       14  7387 1 1 28 ILE CB   C  -9.769  -7.344   1.323 1.00 . A A . 28 ILE CB   1 1 
       14  7388 1 1 28 ILE CD1  C -11.948  -8.653   1.541 1.00 . A A . 28 ILE CD1  1 1 
       14  7389 1 1 28 ILE CG1  C -10.690  -8.419   0.736 1.00 . A A . 28 ILE CG1  1 1 
       14  7390 1 1 28 ILE CG2  C -10.483  -5.984   1.343 1.00 . A A . 28 ILE CG2  1 1 
       14  7391 1 1 28 ILE H    H  -7.625  -9.058   1.296 1.00 . A A . 28 ILE H    1 1 
       14  7392 1 1 28 ILE HA   H  -8.687  -6.985  -0.512 1.00 . A A . 28 ILE HA   1 1 
       14  7393 1 1 28 ILE HB   H  -9.525  -7.608   2.341 1.00 . A A . 28 ILE HB   1 1 
       14  7394 1 1 28 ILE HD11 H -12.573  -9.379   1.044 1.00 . A A . 28 ILE HD11 1 1 
       14  7395 1 1 28 ILE HD12 H -12.485  -7.722   1.650 1.00 . A A . 28 ILE HD12 1 1 
       14  7396 1 1 28 ILE HD13 H -11.680  -9.024   2.519 1.00 . A A . 28 ILE HD13 1 1 
       14  7397 1 1 28 ILE HG12 H -10.988  -8.124  -0.259 1.00 . A A . 28 ILE HG12 1 1 
       14  7398 1 1 28 ILE HG13 H -10.149  -9.353   0.680 1.00 . A A . 28 ILE HG13 1 1 
       14  7399 1 1 28 ILE HG21 H -10.723  -5.689   0.331 1.00 . A A . 28 ILE HG21 1 1 
       14  7400 1 1 28 ILE HG22 H  -9.835  -5.245   1.789 1.00 . A A . 28 ILE HG22 1 1 
       14  7401 1 1 28 ILE HG23 H -11.391  -6.063   1.921 1.00 . A A . 28 ILE HG23 1 1 
       14  7402 1 1 28 ILE N    N  -7.753  -8.549   0.465 1.00 . A A . 28 ILE N    1 1 
       14  7403 1 1 28 ILE O    O  -7.299  -5.144   0.475 1.00 . A A . 28 ILE O    1 1 
       14  7404 1 1 29 PHE C    C  -4.790  -5.951   2.703 1.00 . A A . 29 PHE C    1 1 
       14  7405 1 1 29 PHE CA   C  -6.194  -5.504   2.993 1.00 . A A . 29 PHE CA   1 1 
       14  7406 1 1 29 PHE CB   C  -6.440  -5.517   4.513 1.00 . A A . 29 PHE CB   1 1 
       14  7407 1 1 29 PHE CD1  C  -8.883  -5.810   5.011 1.00 . A A . 29 PHE CD1  1 1 
       14  7408 1 1 29 PHE CD2  C  -7.918  -3.661   5.307 1.00 . A A . 29 PHE CD2  1 1 
       14  7409 1 1 29 PHE CE1  C -10.107  -5.320   5.418 1.00 . A A . 29 PHE CE1  1 1 
       14  7410 1 1 29 PHE CE2  C  -9.139  -3.167   5.714 1.00 . A A . 29 PHE CE2  1 1 
       14  7411 1 1 29 PHE CG   C  -7.775  -4.985   4.948 1.00 . A A . 29 PHE CG   1 1 
       14  7412 1 1 29 PHE CZ   C -10.232  -3.996   5.770 1.00 . A A . 29 PHE CZ   1 1 
       14  7413 1 1 29 PHE H    H  -7.349  -7.245   2.766 1.00 . A A . 29 PHE H    1 1 
       14  7414 1 1 29 PHE HA   H  -6.348  -4.507   2.607 1.00 . A A . 29 PHE HA   1 1 
       14  7415 1 1 29 PHE HB2  H  -6.377  -6.536   4.863 1.00 . A A . 29 PHE HB2  1 1 
       14  7416 1 1 29 PHE HB3  H  -5.671  -4.933   4.997 1.00 . A A . 29 PHE HB3  1 1 
       14  7417 1 1 29 PHE HD1  H  -8.788  -6.850   4.735 1.00 . A A . 29 PHE HD1  1 1 
       14  7418 1 1 29 PHE HD2  H  -7.062  -3.002   5.267 1.00 . A A . 29 PHE HD2  1 1 
       14  7419 1 1 29 PHE HE1  H -10.965  -5.975   5.464 1.00 . A A . 29 PHE HE1  1 1 
       14  7420 1 1 29 PHE HE2  H  -9.239  -2.128   5.990 1.00 . A A . 29 PHE HE2  1 1 
       14  7421 1 1 29 PHE HZ   H -11.186  -3.604   6.091 1.00 . A A . 29 PHE HZ   1 1 
       14  7422 1 1 29 PHE N    N  -7.096  -6.413   2.311 1.00 . A A . 29 PHE N    1 1 
       14  7423 1 1 29 PHE O    O  -4.551  -7.156   2.560 1.00 . A A . 29 PHE O    1 1 
       14  7424 1 1 30 GLY C    C  -1.469  -4.589   2.827 1.00 . A A . 30 GLY C    1 1 
       14  7425 1 1 30 GLY CA   C  -2.545  -5.448   2.256 1.00 . A A . 30 GLY CA   1 1 
       14  7426 1 1 30 GLY H    H  -4.077  -4.089   2.750 1.00 . A A . 30 GLY H    1 1 
       14  7427 1 1 30 GLY HA2  H  -2.395  -6.455   2.615 1.00 . A A . 30 GLY HA2  1 1 
       14  7428 1 1 30 GLY HA3  H  -2.441  -5.453   1.182 1.00 . A A . 30 GLY HA3  1 1 
       14  7429 1 1 30 GLY N    N  -3.871  -5.039   2.591 1.00 . A A . 30 GLY N    1 1 
       14  7430 1 1 30 GLY O    O  -1.731  -3.640   3.585 1.00 . A A . 30 GLY O    1 1 
       14  7431 1 1 31 LEU C    C   1.387  -3.256   1.843 1.00 . A A . 31 LEU C    1 1 
       14  7432 1 1 31 LEU CA   C   0.933  -4.244   2.894 1.00 . A A . 31 LEU CA   1 1 
       14  7433 1 1 31 LEU CB   C   2.034  -5.276   3.136 1.00 . A A . 31 LEU CB   1 1 
       14  7434 1 1 31 LEU CD1  C   2.877  -7.349   4.264 1.00 . A A . 31 LEU CD1  1 1 
       14  7435 1 1 31 LEU CD2  C   1.416  -5.760   5.524 1.00 . A A . 31 LEU CD2  1 1 
       14  7436 1 1 31 LEU CG   C   1.723  -6.369   4.164 1.00 . A A . 31 LEU CG   1 1 
       14  7437 1 1 31 LEU H    H  -0.166  -5.633   1.776 1.00 . A A . 31 LEU H    1 1 
       14  7438 1 1 31 LEU HA   H   0.722  -3.727   3.818 1.00 . A A . 31 LEU HA   1 1 
       14  7439 1 1 31 LEU HB2  H   2.250  -5.754   2.194 1.00 . A A . 31 LEU HB2  1 1 
       14  7440 1 1 31 LEU HB3  H   2.921  -4.751   3.459 1.00 . A A . 31 LEU HB3  1 1 
       14  7441 1 1 31 LEU HD11 H   3.046  -7.808   3.303 1.00 . A A . 31 LEU HD11 1 1 
       14  7442 1 1 31 LEU HD12 H   2.633  -8.112   4.989 1.00 . A A . 31 LEU HD12 1 1 
       14  7443 1 1 31 LEU HD13 H   3.766  -6.827   4.579 1.00 . A A . 31 LEU HD13 1 1 
       14  7444 1 1 31 LEU HD21 H   0.537  -5.138   5.454 1.00 . A A . 31 LEU HD21 1 1 
       14  7445 1 1 31 LEU HD22 H   2.255  -5.160   5.845 1.00 . A A . 31 LEU HD22 1 1 
       14  7446 1 1 31 LEU HD23 H   1.246  -6.551   6.239 1.00 . A A . 31 LEU HD23 1 1 
       14  7447 1 1 31 LEU HG   H   0.853  -6.918   3.834 1.00 . A A . 31 LEU HG   1 1 
       14  7448 1 1 31 LEU N    N  -0.262  -4.912   2.434 1.00 . A A . 31 LEU N    1 1 
       14  7449 1 1 31 LEU O    O   1.140  -3.464   0.656 1.00 . A A . 31 LEU O    1 1 
       14  7450 1 1 32 CYS C    C   3.967  -1.356   1.081 1.00 . A A . 32 CYS C    1 1 
       14  7451 1 1 32 CYS CA   C   2.480  -1.182   1.348 1.00 . A A . 32 CYS CA   1 1 
       14  7452 1 1 32 CYS CB   C   2.193   0.194   1.944 1.00 . A A . 32 CYS CB   1 1 
       14  7453 1 1 32 CYS H    H   2.271  -2.116   3.209 1.00 . A A . 32 CYS H    1 1 
       14  7454 1 1 32 CYS HA   H   1.938  -1.291   0.421 1.00 . A A . 32 CYS HA   1 1 
       14  7455 1 1 32 CYS HB2  H   1.179   0.215   2.319 1.00 . A A . 32 CYS HB2  1 1 
       14  7456 1 1 32 CYS HB3  H   2.879   0.371   2.757 1.00 . A A . 32 CYS HB3  1 1 
       14  7457 1 1 32 CYS N    N   2.040  -2.208   2.258 1.00 . A A . 32 CYS N    1 1 
       14  7458 1 1 32 CYS O    O   4.785  -1.330   2.015 1.00 . A A . 32 CYS O    1 1 
       14  7459 1 1 32 CYS SG   S   2.361   1.566   0.774 1.00 . A A . 32 CYS SG   1 1 
       14  7460 1 1 33 VAL C    C   6.191  -0.775  -1.518 1.00 . A A . 33 VAL C    1 1 
       14  7461 1 1 33 VAL CA   C   5.701  -1.829  -0.511 1.00 . A A . 33 VAL CA   1 1 
       14  7462 1 1 33 VAL CB   C   5.854  -3.293  -1.085 1.00 . A A . 33 VAL CB   1 1 
       14  7463 1 1 33 VAL CG1  C   5.071  -3.498  -2.378 1.00 . A A . 33 VAL CG1  1 1 
       14  7464 1 1 33 VAL CG2  C   7.312  -3.696  -1.265 1.00 . A A . 33 VAL CG2  1 1 
       14  7465 1 1 33 VAL H    H   3.668  -1.523  -0.890 1.00 . A A . 33 VAL H    1 1 
       14  7466 1 1 33 VAL HA   H   6.284  -1.747   0.394 1.00 . A A . 33 VAL HA   1 1 
       14  7467 1 1 33 VAL HB   H   5.411  -3.954  -0.354 1.00 . A A . 33 VAL HB   1 1 
       14  7468 1 1 33 VAL HG11 H   4.021  -3.313  -2.196 1.00 . A A . 33 VAL HG11 1 1 
       14  7469 1 1 33 VAL HG12 H   5.204  -4.513  -2.723 1.00 . A A . 33 VAL HG12 1 1 
       14  7470 1 1 33 VAL HG13 H   5.432  -2.812  -3.129 1.00 . A A . 33 VAL HG13 1 1 
       14  7471 1 1 33 VAL HG21 H   7.794  -3.009  -1.944 1.00 . A A . 33 VAL HG21 1 1 
       14  7472 1 1 33 VAL HG22 H   7.357  -4.695  -1.671 1.00 . A A . 33 VAL HG22 1 1 
       14  7473 1 1 33 VAL HG23 H   7.815  -3.677  -0.310 1.00 . A A . 33 VAL HG23 1 1 
       14  7474 1 1 33 VAL N    N   4.326  -1.567  -0.157 1.00 . A A . 33 VAL N    1 1 
       14  7475 1 1 33 VAL O    O   5.412  -0.328  -2.373 1.00 . A A . 33 VAL O    1 1 
       14  7476 1 1 34 PRO C    C   8.123  -0.015  -3.708 1.00 . A A . 34 PRO C    1 1 
       14  7477 1 1 34 PRO CA   C   8.033   0.649  -2.335 1.00 . A A . 34 PRO CA   1 1 
       14  7478 1 1 34 PRO CB   C   9.436   0.927  -1.763 1.00 . A A . 34 PRO CB   1 1 
       14  7479 1 1 34 PRO CD   C   8.358  -0.554  -0.249 1.00 . A A . 34 PRO CD   1 1 
       14  7480 1 1 34 PRO CG   C   9.691  -0.189  -0.815 1.00 . A A . 34 PRO CG   1 1 
       14  7481 1 1 34 PRO HA   H   7.461   1.562  -2.409 1.00 . A A . 34 PRO HA   1 1 
       14  7482 1 1 34 PRO HB2  H  10.158   0.935  -2.566 1.00 . A A . 34 PRO HB2  1 1 
       14  7483 1 1 34 PRO HB3  H   9.441   1.880  -1.258 1.00 . A A . 34 PRO HB3  1 1 
       14  7484 1 1 34 PRO HD2  H   8.343  -1.599   0.025 1.00 . A A . 34 PRO HD2  1 1 
       14  7485 1 1 34 PRO HD3  H   8.121   0.065   0.604 1.00 . A A . 34 PRO HD3  1 1 
       14  7486 1 1 34 PRO HG2  H  10.105  -1.025  -1.358 1.00 . A A . 34 PRO HG2  1 1 
       14  7487 1 1 34 PRO HG3  H  10.366   0.125  -0.033 1.00 . A A . 34 PRO HG3  1 1 
       14  7488 1 1 34 PRO N    N   7.442  -0.279  -1.371 1.00 . A A . 34 PRO N    1 1 
       14  7489 1 1 34 PRO O    O   8.779  -1.049  -3.869 1.00 . A A . 34 PRO O    1 1 
       14  7490 1 1 35 ASP C    C   8.267   0.654  -6.952 1.00 . A A . 35 ASP C    1 1 
       14  7491 1 1 35 ASP CA   C   7.369  -0.067  -5.989 1.00 . A A . 35 ASP CA   1 1 
       14  7492 1 1 35 ASP CB   C   5.927  -0.062  -6.497 1.00 . A A . 35 ASP CB   1 1 
       14  7493 1 1 35 ASP CG   C   5.735  -0.837  -7.793 1.00 . A A . 35 ASP CG   1 1 
       14  7494 1 1 35 ASP H    H   7.022   1.420  -4.510 1.00 . A A . 35 ASP H    1 1 
       14  7495 1 1 35 ASP HA   H   7.706  -1.089  -5.897 1.00 . A A . 35 ASP HA   1 1 
       14  7496 1 1 35 ASP HB2  H   5.282  -0.491  -5.746 1.00 . A A . 35 ASP HB2  1 1 
       14  7497 1 1 35 ASP HB3  H   5.638   0.964  -6.671 1.00 . A A . 35 ASP HB3  1 1 
       14  7498 1 1 35 ASP N    N   7.450   0.553  -4.674 1.00 . A A . 35 ASP N    1 1 
       14  7499 1 1 35 ASP O    O   9.039   0.034  -7.690 1.00 . A A . 35 ASP O    1 1 
       14  7500 1 1 35 ASP OD1  O   5.521  -0.221  -8.857 1.00 . A A . 35 ASP OD1  1 1 
       14  7501 1 1 35 ASP OD2  O   5.784  -2.084  -7.773 1.00 . A A . 35 ASP OD2  1 1 
       14  7502 1 1 36 VAL C    C  10.141   3.308  -6.945 1.00 . A A . 36 VAL C    1 1 
       14  7503 1 1 36 VAL CA   C   9.014   2.763  -7.786 1.00 . A A . 36 VAL CA   1 1 
       14  7504 1 1 36 VAL CB   C   8.245   3.934  -8.439 1.00 . A A . 36 VAL CB   1 1 
       14  7505 1 1 36 VAL CG1  C   9.145   4.679  -9.415 1.00 . A A . 36 VAL CG1  1 1 
       14  7506 1 1 36 VAL CG2  C   7.001   3.433  -9.141 1.00 . A A . 36 VAL CG2  1 1 
       14  7507 1 1 36 VAL H    H   7.563   2.415  -6.336 1.00 . A A . 36 VAL H    1 1 
       14  7508 1 1 36 VAL HA   H   9.412   2.117  -8.555 1.00 . A A . 36 VAL HA   1 1 
       14  7509 1 1 36 VAL HB   H   7.951   4.620  -7.659 1.00 . A A . 36 VAL HB   1 1 
       14  7510 1 1 36 VAL HG11 H   9.999   5.067  -8.878 1.00 . A A . 36 VAL HG11 1 1 
       14  7511 1 1 36 VAL HG12 H   8.598   5.493  -9.868 1.00 . A A . 36 VAL HG12 1 1 
       14  7512 1 1 36 VAL HG13 H   9.483   3.996 -10.180 1.00 . A A . 36 VAL HG13 1 1 
       14  7513 1 1 36 VAL HG21 H   6.362   2.940  -8.426 1.00 . A A . 36 VAL HG21 1 1 
       14  7514 1 1 36 VAL HG22 H   7.284   2.734  -9.915 1.00 . A A . 36 VAL HG22 1 1 
       14  7515 1 1 36 VAL HG23 H   6.472   4.263  -9.583 1.00 . A A . 36 VAL HG23 1 1 
       14  7516 1 1 36 VAL N    N   8.183   1.960  -6.940 1.00 . A A . 36 VAL N    1 1 
       14  7517 1 1 36 VAL O    O  11.252   2.755  -6.994 1.00 . A A . 36 VAL O    1 1 
       14  7518 1 1 36 VAL OXT  O   9.903   4.235  -6.156 1.00 . A A . 36 VAL OXT  1 1 
       15  7519 1 1  1 LEU C    C  12.561   6.632  -0.533 1.00 . A A .  1 LEU C    1 1 
       15  7520 1 1  1 LEU CA   C  13.758   6.437  -1.445 1.00 . A A .  1 LEU CA   1 1 
       15  7521 1 1  1 LEU CB   C  14.482   5.123  -1.161 1.00 . A A .  1 LEU CB   1 1 
       15  7522 1 1  1 LEU CD1  C  16.323   3.512  -1.708 1.00 . A A .  1 LEU CD1  1 1 
       15  7523 1 1  1 LEU CD2  C  15.029   4.591  -3.553 1.00 . A A .  1 LEU CD2  1 1 
       15  7524 1 1  1 LEU CG   C  15.585   4.766  -2.145 1.00 . A A .  1 LEU CG   1 1 
       15  7525 1 1  1 LEU H1   H  15.497   7.490  -1.940 1.00 . A A .  1 LEU H1   1 1 
       15  7526 1 1  1 LEU H2   H  14.984   7.694  -0.342 1.00 . A A .  1 LEU H2   1 1 
       15  7527 1 1  1 LEU H3   H  14.149   8.437  -1.593 1.00 . A A .  1 LEU H3   1 1 
       15  7528 1 1  1 LEU HA   H  13.392   6.435  -2.460 1.00 . A A .  1 LEU HA   1 1 
       15  7529 1 1  1 LEU HB2  H  14.921   5.184  -0.178 1.00 . A A .  1 LEU HB2  1 1 
       15  7530 1 1  1 LEU HB3  H  13.757   4.323  -1.169 1.00 . A A .  1 LEU HB3  1 1 
       15  7531 1 1  1 LEU HD11 H  17.103   3.287  -2.422 1.00 . A A .  1 LEU HD11 1 1 
       15  7532 1 1  1 LEU HD12 H  15.631   2.684  -1.662 1.00 . A A .  1 LEU HD12 1 1 
       15  7533 1 1  1 LEU HD13 H  16.761   3.671  -0.734 1.00 . A A .  1 LEU HD13 1 1 
       15  7534 1 1  1 LEU HD21 H  15.827   4.291  -4.217 1.00 . A A .  1 LEU HD21 1 1 
       15  7535 1 1  1 LEU HD22 H  14.614   5.525  -3.900 1.00 . A A .  1 LEU HD22 1 1 
       15  7536 1 1  1 LEU HD23 H  14.261   3.833  -3.549 1.00 . A A .  1 LEU HD23 1 1 
       15  7537 1 1  1 LEU HG   H  16.263   5.602  -2.161 1.00 . A A .  1 LEU HG   1 1 
       15  7538 1 1  1 LEU N    N  14.666   7.577  -1.323 1.00 . A A .  1 LEU N    1 1 
       15  7539 1 1  1 LEU O    O  12.718   6.829   0.685 1.00 . A A .  1 LEU O    1 1 
       15  7540 1 1  2 PRO C    C   9.689   5.829   0.598 1.00 . A A .  2 PRO C    1 1 
       15  7541 1 1  2 PRO CA   C  10.110   6.896  -0.401 1.00 . A A .  2 PRO CA   1 1 
       15  7542 1 1  2 PRO CB   C   9.083   7.015  -1.525 1.00 . A A .  2 PRO CB   1 1 
       15  7543 1 1  2 PRO CD   C  11.118   6.243  -2.522 1.00 . A A .  2 PRO CD   1 1 
       15  7544 1 1  2 PRO CG   C   9.618   6.162  -2.622 1.00 . A A .  2 PRO CG   1 1 
       15  7545 1 1  2 PRO HA   H  10.156   7.828   0.141 1.00 . A A .  2 PRO HA   1 1 
       15  7546 1 1  2 PRO HB2  H   8.124   6.661  -1.176 1.00 . A A .  2 PRO HB2  1 1 
       15  7547 1 1  2 PRO HB3  H   8.999   8.047  -1.835 1.00 . A A .  2 PRO HB3  1 1 
       15  7548 1 1  2 PRO HD2  H  11.597   5.300  -2.750 1.00 . A A .  2 PRO HD2  1 1 
       15  7549 1 1  2 PRO HD3  H  11.513   7.014  -3.165 1.00 . A A .  2 PRO HD3  1 1 
       15  7550 1 1  2 PRO HG2  H   9.289   5.143  -2.484 1.00 . A A .  2 PRO HG2  1 1 
       15  7551 1 1  2 PRO HG3  H   9.285   6.537  -3.579 1.00 . A A .  2 PRO HG3  1 1 
       15  7552 1 1  2 PRO N    N  11.361   6.598  -1.109 1.00 . A A .  2 PRO N    1 1 
       15  7553 1 1  2 PRO O    O   9.765   4.625   0.334 1.00 . A A .  2 PRO O    1 1 
       15  7554 1 1  3 ARG C    C   7.346   5.782   3.090 1.00 . A A .  3 ARG C    1 1 
       15  7555 1 1  3 ARG CA   C   8.776   5.423   2.770 1.00 . A A .  3 ARG CA   1 1 
       15  7556 1 1  3 ARG CB   C   9.648   5.535   4.024 1.00 . A A .  3 ARG CB   1 1 
       15  7557 1 1  3 ARG CD   C  11.851   5.090   5.149 1.00 . A A .  3 ARG CD   1 1 
       15  7558 1 1  3 ARG CG   C  11.083   5.084   3.838 1.00 . A A .  3 ARG CG   1 1 
       15  7559 1 1  3 ARG CZ   C  13.946   3.885   5.808 1.00 . A A .  3 ARG CZ   1 1 
       15  7560 1 1  3 ARG H    H   9.216   7.252   1.886 1.00 . A A .  3 ARG H    1 1 
       15  7561 1 1  3 ARG HA   H   8.811   4.408   2.403 1.00 . A A .  3 ARG HA   1 1 
       15  7562 1 1  3 ARG HB2  H   9.660   6.566   4.342 1.00 . A A .  3 ARG HB2  1 1 
       15  7563 1 1  3 ARG HB3  H   9.196   4.938   4.800 1.00 . A A .  3 ARG HB3  1 1 
       15  7564 1 1  3 ARG HD2  H  11.834   6.090   5.559 1.00 . A A .  3 ARG HD2  1 1 
       15  7565 1 1  3 ARG HD3  H  11.366   4.413   5.835 1.00 . A A .  3 ARG HD3  1 1 
       15  7566 1 1  3 ARG HE   H  13.684   5.017   4.154 1.00 . A A .  3 ARG HE   1 1 
       15  7567 1 1  3 ARG HG2  H  11.078   4.078   3.442 1.00 . A A .  3 ARG HG2  1 1 
       15  7568 1 1  3 ARG HG3  H  11.569   5.746   3.136 1.00 . A A .  3 ARG HG3  1 1 
       15  7569 1 1  3 ARG HH11 H  12.418   3.588   7.135 1.00 . A A .  3 ARG HH11 1 1 
       15  7570 1 1  3 ARG HH12 H  13.887   2.826   7.543 1.00 . A A .  3 ARG HH12 1 1 
       15  7571 1 1  3 ARG HH21 H  15.686   3.909   4.724 1.00 . A A .  3 ARG HH21 1 1 
       15  7572 1 1  3 ARG HH22 H  15.749   2.996   6.160 1.00 . A A .  3 ARG HH22 1 1 
       15  7573 1 1  3 ARG N    N   9.248   6.282   1.735 1.00 . A A .  3 ARG N    1 1 
       15  7574 1 1  3 ARG NE   N  13.252   4.667   4.966 1.00 . A A .  3 ARG NE   1 1 
       15  7575 1 1  3 ARG NH1  N  13.373   3.400   6.900 1.00 . A A .  3 ARG NH1  1 1 
       15  7576 1 1  3 ARG NH2  N  15.210   3.577   5.543 1.00 . A A .  3 ARG NH2  1 1 
       15  7577 1 1  3 ARG O    O   7.074   6.847   3.649 1.00 . A A .  3 ARG O    1 1 
       15  7578 1 1  4 CYS C    C   4.702   4.789   4.373 1.00 . A A .  4 CYS C    1 1 
       15  7579 1 1  4 CYS CA   C   5.029   5.170   2.947 1.00 . A A .  4 CYS CA   1 1 
       15  7580 1 1  4 CYS CB   C   4.169   4.364   1.978 1.00 . A A .  4 CYS CB   1 1 
       15  7581 1 1  4 CYS H    H   6.706   4.149   2.179 1.00 . A A .  4 CYS H    1 1 
       15  7582 1 1  4 CYS HA   H   4.826   6.221   2.806 1.00 . A A .  4 CYS HA   1 1 
       15  7583 1 1  4 CYS HB2  H   4.336   3.311   2.141 1.00 . A A .  4 CYS HB2  1 1 
       15  7584 1 1  4 CYS HB3  H   3.127   4.592   2.152 1.00 . A A .  4 CYS HB3  1 1 
       15  7585 1 1  4 CYS N    N   6.434   4.942   2.686 1.00 . A A .  4 CYS N    1 1 
       15  7586 1 1  4 CYS O    O   3.885   5.446   5.028 1.00 . A A .  4 CYS O    1 1 
       15  7587 1 1  4 CYS SG   S   4.525   4.709   0.233 1.00 . A A .  4 CYS SG   1 1 
       15  7588 1 1  5 ASP C    C   3.756   2.904   6.539 1.00 . A A .  5 ASP C    1 1 
       15  7589 1 1  5 ASP CA   C   5.201   3.178   6.206 1.00 . A A .  5 ASP CA   1 1 
       15  7590 1 1  5 ASP CB   C   5.829   4.095   7.263 1.00 . A A .  5 ASP CB   1 1 
       15  7591 1 1  5 ASP CG   C   7.324   4.198   7.135 1.00 . A A .  5 ASP CG   1 1 
       15  7592 1 1  5 ASP H    H   5.982   3.249   4.251 1.00 . A A .  5 ASP H    1 1 
       15  7593 1 1  5 ASP HA   H   5.720   2.233   6.219 1.00 . A A .  5 ASP HA   1 1 
       15  7594 1 1  5 ASP HB2  H   5.415   5.087   7.161 1.00 . A A .  5 ASP HB2  1 1 
       15  7595 1 1  5 ASP HB3  H   5.592   3.713   8.246 1.00 . A A .  5 ASP HB3  1 1 
       15  7596 1 1  5 ASP N    N   5.354   3.716   4.845 1.00 . A A .  5 ASP N    1 1 
       15  7597 1 1  5 ASP O    O   3.341   2.989   7.699 1.00 . A A .  5 ASP O    1 1 
       15  7598 1 1  5 ASP OD1  O   7.992   3.152   6.973 1.00 . A A .  5 ASP OD1  1 1 
       15  7599 1 1  5 ASP OD2  O   7.863   5.317   7.227 1.00 . A A .  5 ASP OD2  1 1 
       15  7600 1 1  6 SER C    C   1.401   0.858   6.251 1.00 . A A .  6 SER C    1 1 
       15  7601 1 1  6 SER CA   C   1.620   2.263   5.704 1.00 . A A .  6 SER CA   1 1 
       15  7602 1 1  6 SER CB   C   0.952   2.459   4.365 1.00 . A A .  6 SER CB   1 1 
       15  7603 1 1  6 SER H    H   3.444   2.336   4.682 1.00 . A A .  6 SER H    1 1 
       15  7604 1 1  6 SER HA   H   1.233   2.986   6.403 1.00 . A A .  6 SER HA   1 1 
       15  7605 1 1  6 SER HB2  H   1.285   1.695   3.678 1.00 . A A .  6 SER HB2  1 1 
       15  7606 1 1  6 SER HB3  H  -0.120   2.412   4.481 1.00 . A A .  6 SER HB3  1 1 
       15  7607 1 1  6 SER HG   H   1.815   4.167   4.562 1.00 . A A .  6 SER HG   1 1 
       15  7608 1 1  6 SER N    N   3.017   2.505   5.549 1.00 . A A .  6 SER N    1 1 
       15  7609 1 1  6 SER O    O   1.851  -0.122   5.649 1.00 . A A .  6 SER O    1 1 
       15  7610 1 1  6 SER OG   O   1.309   3.739   3.859 1.00 . A A .  6 SER OG   1 1 
       15  7611 1 1  7 PRO C    C  -0.413  -1.423   7.266 1.00 . A A .  7 PRO C    1 1 
       15  7612 1 1  7 PRO CA   C   0.523  -0.544   8.074 1.00 . A A .  7 PRO CA   1 1 
       15  7613 1 1  7 PRO CB   C  -0.112  -0.165   9.423 1.00 . A A .  7 PRO CB   1 1 
       15  7614 1 1  7 PRO CD   C   0.152   1.864   8.181 1.00 . A A .  7 PRO CD   1 1 
       15  7615 1 1  7 PRO CG   C  -0.709   1.184   9.207 1.00 . A A .  7 PRO CG   1 1 
       15  7616 1 1  7 PRO HA   H   1.454  -1.065   8.236 1.00 . A A .  7 PRO HA   1 1 
       15  7617 1 1  7 PRO HB2  H  -0.862  -0.896   9.687 1.00 . A A .  7 PRO HB2  1 1 
       15  7618 1 1  7 PRO HB3  H   0.654  -0.137  10.185 1.00 . A A .  7 PRO HB3  1 1 
       15  7619 1 1  7 PRO HD2  H  -0.452   2.483   7.533 1.00 . A A .  7 PRO HD2  1 1 
       15  7620 1 1  7 PRO HD3  H   0.923   2.449   8.658 1.00 . A A .  7 PRO HD3  1 1 
       15  7621 1 1  7 PRO HG2  H  -1.718   1.080   8.840 1.00 . A A .  7 PRO HG2  1 1 
       15  7622 1 1  7 PRO HG3  H  -0.703   1.742  10.131 1.00 . A A .  7 PRO HG3  1 1 
       15  7623 1 1  7 PRO N    N   0.742   0.744   7.418 1.00 . A A .  7 PRO N    1 1 
       15  7624 1 1  7 PRO O    O  -0.268  -2.649   7.240 1.00 . A A .  7 PRO O    1 1 
       15  7625 1 1  8 PHE C    C  -2.591  -0.572   4.580 1.00 . A A .  8 PHE C    1 1 
       15  7626 1 1  8 PHE CA   C  -2.316  -1.435   5.778 1.00 . A A .  8 PHE CA   1 1 
       15  7627 1 1  8 PHE CB   C  -3.636  -1.699   6.537 1.00 . A A .  8 PHE CB   1 1 
       15  7628 1 1  8 PHE CD1  C  -3.754  -4.072   7.336 1.00 . A A .  8 PHE CD1  1 1 
       15  7629 1 1  8 PHE CD2  C  -3.267  -2.370   8.929 1.00 . A A .  8 PHE CD2  1 1 
       15  7630 1 1  8 PHE CE1  C  -3.681  -5.025   8.328 1.00 . A A .  8 PHE CE1  1 1 
       15  7631 1 1  8 PHE CE2  C  -3.191  -3.319   9.923 1.00 . A A .  8 PHE CE2  1 1 
       15  7632 1 1  8 PHE CG   C  -3.548  -2.734   7.624 1.00 . A A .  8 PHE CG   1 1 
       15  7633 1 1  8 PHE CZ   C  -3.400  -4.649   9.623 1.00 . A A .  8 PHE CZ   1 1 
       15  7634 1 1  8 PHE H    H  -1.377   0.194   6.623 1.00 . A A .  8 PHE H    1 1 
       15  7635 1 1  8 PHE HA   H  -1.904  -2.378   5.451 1.00 . A A .  8 PHE HA   1 1 
       15  7636 1 1  8 PHE HB2  H  -3.966  -0.777   6.993 1.00 . A A .  8 PHE HB2  1 1 
       15  7637 1 1  8 PHE HB3  H  -4.383  -2.022   5.826 1.00 . A A .  8 PHE HB3  1 1 
       15  7638 1 1  8 PHE HD1  H  -3.976  -4.366   6.320 1.00 . A A .  8 PHE HD1  1 1 
       15  7639 1 1  8 PHE HD2  H  -3.106  -1.328   9.167 1.00 . A A .  8 PHE HD2  1 1 
       15  7640 1 1  8 PHE HE1  H  -3.846  -6.066   8.092 1.00 . A A .  8 PHE HE1  1 1 
       15  7641 1 1  8 PHE HE2  H  -2.970  -3.020  10.938 1.00 . A A .  8 PHE HE2  1 1 
       15  7642 1 1  8 PHE HZ   H  -3.344  -5.394  10.404 1.00 . A A .  8 PHE HZ   1 1 
       15  7643 1 1  8 PHE N    N  -1.347  -0.785   6.600 1.00 . A A .  8 PHE N    1 1 
       15  7644 1 1  8 PHE O    O  -2.197   0.597   4.543 1.00 . A A .  8 PHE O    1 1 
       15  7645 1 1  9 CYS C    C  -4.794  -1.347   1.921 1.00 . A A .  9 CYS C    1 1 
       15  7646 1 1  9 CYS CA   C  -3.635  -0.514   2.415 1.00 . A A .  9 CYS CA   1 1 
       15  7647 1 1  9 CYS CB   C  -2.472  -0.531   1.410 1.00 . A A .  9 CYS CB   1 1 
       15  7648 1 1  9 CYS H    H  -3.453  -2.104   3.712 1.00 . A A .  9 CYS H    1 1 
       15  7649 1 1  9 CYS HA   H  -3.952   0.497   2.624 1.00 . A A .  9 CYS HA   1 1 
       15  7650 1 1  9 CYS HB2  H  -1.606  -0.088   1.879 1.00 . A A .  9 CYS HB2  1 1 
       15  7651 1 1  9 CYS HB3  H  -2.260  -1.564   1.177 1.00 . A A .  9 CYS HB3  1 1 
       15  7652 1 1  9 CYS N    N  -3.225  -1.151   3.626 1.00 . A A .  9 CYS N    1 1 
       15  7653 1 1  9 CYS O    O  -5.028  -2.442   2.457 1.00 . A A .  9 CYS O    1 1 
       15  7654 1 1  9 CYS SG   S  -2.740   0.368  -0.168 1.00 . A A .  9 CYS SG   1 1 
       15  7655 1 1 10 SER C    C  -6.834  -1.338  -0.982 1.00 . A A . 10 SER C    1 1 
       15  7656 1 1 10 SER CA   C  -6.668  -1.619   0.489 1.00 . A A . 10 SER CA   1 1 
       15  7657 1 1 10 SER CB   C  -7.923  -1.179   1.242 1.00 . A A . 10 SER CB   1 1 
       15  7658 1 1 10 SER H    H  -5.319  -0.015   0.556 1.00 . A A . 10 SER H    1 1 
       15  7659 1 1 10 SER HA   H  -6.507  -2.672   0.651 1.00 . A A . 10 SER HA   1 1 
       15  7660 1 1 10 SER HB2  H  -8.136  -0.147   1.006 1.00 . A A . 10 SER HB2  1 1 
       15  7661 1 1 10 SER HB3  H  -8.755  -1.796   0.941 1.00 . A A . 10 SER HB3  1 1 
       15  7662 1 1 10 SER HG   H  -6.898  -1.710   2.818 1.00 . A A . 10 SER HG   1 1 
       15  7663 1 1 10 SER N    N  -5.531  -0.881   0.980 1.00 . A A . 10 SER N    1 1 
       15  7664 1 1 10 SER O    O  -6.201  -0.448  -1.492 1.00 . A A . 10 SER O    1 1 
       15  7665 1 1 10 SER OG   O  -7.748  -1.291   2.639 1.00 . A A . 10 SER OG   1 1 
       15  7666 1 1 11 LEU C    C  -8.718  -0.532  -3.241 1.00 . A A . 11 LEU C    1 1 
       15  7667 1 1 11 LEU CA   C  -7.934  -1.839  -3.068 1.00 . A A . 11 LEU CA   1 1 
       15  7668 1 1 11 LEU CB   C  -8.597  -3.062  -3.765 1.00 . A A . 11 LEU CB   1 1 
       15  7669 1 1 11 LEU CD1  C -11.108  -2.668  -3.784 1.00 . A A . 11 LEU CD1  1 1 
       15  7670 1 1 11 LEU CD2  C -10.224  -4.979  -3.722 1.00 . A A . 11 LEU CD2  1 1 
       15  7671 1 1 11 LEU CG   C  -9.986  -3.552  -3.281 1.00 . A A . 11 LEU CG   1 1 
       15  7672 1 1 11 LEU H    H  -8.085  -2.871  -1.214 1.00 . A A . 11 LEU H    1 1 
       15  7673 1 1 11 LEU HA   H  -6.961  -1.671  -3.502 1.00 . A A . 11 LEU HA   1 1 
       15  7674 1 1 11 LEU HB2  H  -8.688  -2.834  -4.816 1.00 . A A . 11 LEU HB2  1 1 
       15  7675 1 1 11 LEU HB3  H  -7.903  -3.881  -3.660 1.00 . A A . 11 LEU HB3  1 1 
       15  7676 1 1 11 LEU HD11 H -10.956  -1.658  -3.433 1.00 . A A . 11 LEU HD11 1 1 
       15  7677 1 1 11 LEU HD12 H -12.052  -3.039  -3.414 1.00 . A A . 11 LEU HD12 1 1 
       15  7678 1 1 11 LEU HD13 H -11.117  -2.676  -4.864 1.00 . A A . 11 LEU HD13 1 1 
       15  7679 1 1 11 LEU HD21 H -10.212  -5.024  -4.800 1.00 . A A . 11 LEU HD21 1 1 
       15  7680 1 1 11 LEU HD22 H -11.183  -5.313  -3.355 1.00 . A A . 11 LEU HD22 1 1 
       15  7681 1 1 11 LEU HD23 H  -9.445  -5.614  -3.330 1.00 . A A . 11 LEU HD23 1 1 
       15  7682 1 1 11 LEU HG   H -10.007  -3.531  -2.201 1.00 . A A . 11 LEU HG   1 1 
       15  7683 1 1 11 LEU N    N  -7.676  -2.096  -1.660 1.00 . A A . 11 LEU N    1 1 
       15  7684 1 1 11 LEU O    O  -8.639   0.121  -4.280 1.00 . A A . 11 LEU O    1 1 
       15  7685 1 1 12 PHE C    C  -9.252   2.188  -1.743 1.00 . A A . 12 PHE C    1 1 
       15  7686 1 1 12 PHE CA   C -10.204   1.076  -2.162 1.00 . A A . 12 PHE CA   1 1 
       15  7687 1 1 12 PHE CB   C -11.359   1.011  -1.145 1.00 . A A . 12 PHE CB   1 1 
       15  7688 1 1 12 PHE CD1  C -13.273   0.005  -2.409 1.00 . A A . 12 PHE CD1  1 1 
       15  7689 1 1 12 PHE CD2  C -12.387  -1.201  -0.556 1.00 . A A . 12 PHE CD2  1 1 
       15  7690 1 1 12 PHE CE1  C -14.199  -0.992  -2.620 1.00 . A A . 12 PHE CE1  1 1 
       15  7691 1 1 12 PHE CE2  C -13.311  -2.205  -0.763 1.00 . A A . 12 PHE CE2  1 1 
       15  7692 1 1 12 PHE CG   C -12.357  -0.086  -1.380 1.00 . A A . 12 PHE CG   1 1 
       15  7693 1 1 12 PHE CZ   C -14.219  -2.100  -1.796 1.00 . A A . 12 PHE CZ   1 1 
       15  7694 1 1 12 PHE H    H  -9.516  -0.814  -1.462 1.00 . A A . 12 PHE H    1 1 
       15  7695 1 1 12 PHE HA   H -10.597   1.282  -3.146 1.00 . A A . 12 PHE HA   1 1 
       15  7696 1 1 12 PHE HB2  H -10.945   0.860  -0.160 1.00 . A A . 12 PHE HB2  1 1 
       15  7697 1 1 12 PHE HB3  H -11.887   1.954  -1.157 1.00 . A A . 12 PHE HB3  1 1 
       15  7698 1 1 12 PHE HD1  H -13.261   0.869  -3.060 1.00 . A A . 12 PHE HD1  1 1 
       15  7699 1 1 12 PHE HD2  H -11.681  -1.288   0.257 1.00 . A A . 12 PHE HD2  1 1 
       15  7700 1 1 12 PHE HE1  H -14.908  -0.899  -3.430 1.00 . A A . 12 PHE HE1  1 1 
       15  7701 1 1 12 PHE HE2  H -13.324  -3.069  -0.116 1.00 . A A . 12 PHE HE2  1 1 
       15  7702 1 1 12 PHE HZ   H -14.943  -2.885  -1.962 1.00 . A A . 12 PHE HZ   1 1 
       15  7703 1 1 12 PHE N    N  -9.466  -0.178  -2.202 1.00 . A A . 12 PHE N    1 1 
       15  7704 1 1 12 PHE O    O  -9.122   3.202  -2.415 1.00 . A A . 12 PHE O    1 1 
       15  7705 1 1 13 ARG C    C  -6.234   2.586  -0.505 1.00 . A A . 13 ARG C    1 1 
       15  7706 1 1 13 ARG CA   C  -7.642   2.929  -0.082 1.00 . A A . 13 ARG CA   1 1 
       15  7707 1 1 13 ARG CB   C  -7.700   3.034   1.467 1.00 . A A . 13 ARG CB   1 1 
       15  7708 1 1 13 ARG CD   C -10.191   2.895   1.898 1.00 . A A . 13 ARG CD   1 1 
       15  7709 1 1 13 ARG CG   C  -8.934   3.711   2.066 1.00 . A A . 13 ARG CG   1 1 
       15  7710 1 1 13 ARG CZ   C -12.559   2.997   2.631 1.00 . A A . 13 ARG CZ   1 1 
       15  7711 1 1 13 ARG H    H  -8.705   1.115  -0.163 1.00 . A A . 13 ARG H    1 1 
       15  7712 1 1 13 ARG HA   H  -7.893   3.892  -0.502 1.00 . A A . 13 ARG HA   1 1 
       15  7713 1 1 13 ARG HB2  H  -7.651   2.037   1.875 1.00 . A A . 13 ARG HB2  1 1 
       15  7714 1 1 13 ARG HB3  H  -6.827   3.575   1.796 1.00 . A A . 13 ARG HB3  1 1 
       15  7715 1 1 13 ARG HD2  H -10.360   2.729   0.844 1.00 . A A . 13 ARG HD2  1 1 
       15  7716 1 1 13 ARG HD3  H -10.048   1.948   2.395 1.00 . A A . 13 ARG HD3  1 1 
       15  7717 1 1 13 ARG HE   H -11.220   4.501   2.723 1.00 . A A . 13 ARG HE   1 1 
       15  7718 1 1 13 ARG HG2  H  -8.763   3.867   3.119 1.00 . A A . 13 ARG HG2  1 1 
       15  7719 1 1 13 ARG HG3  H  -9.069   4.670   1.592 1.00 . A A . 13 ARG HG3  1 1 
       15  7720 1 1 13 ARG HH11 H -12.010   1.140   1.982 1.00 . A A . 13 ARG HH11 1 1 
       15  7721 1 1 13 ARG HH12 H -13.644   1.278   2.424 1.00 . A A . 13 ARG HH12 1 1 
       15  7722 1 1 13 ARG HH21 H -13.437   4.671   3.362 1.00 . A A . 13 ARG HH21 1 1 
       15  7723 1 1 13 ARG HH22 H -14.479   3.338   3.248 1.00 . A A . 13 ARG HH22 1 1 
       15  7724 1 1 13 ARG N    N  -8.583   1.967  -0.623 1.00 . A A . 13 ARG N    1 1 
       15  7725 1 1 13 ARG NE   N -11.360   3.562   2.469 1.00 . A A . 13 ARG NE   1 1 
       15  7726 1 1 13 ARG NH1  N -12.747   1.725   2.328 1.00 . A A . 13 ARG NH1  1 1 
       15  7727 1 1 13 ARG NH2  N -13.556   3.706   3.112 1.00 . A A . 13 ARG NH2  1 1 
       15  7728 1 1 13 ARG O    O  -5.524   1.873   0.206 1.00 . A A . 13 ARG O    1 1 
       15  7729 1 1 14 ILE C    C  -3.666   4.056  -1.968 1.00 . A A . 14 ILE C    1 1 
       15  7730 1 1 14 ILE CA   C  -4.510   2.816  -2.194 1.00 . A A . 14 ILE CA   1 1 
       15  7731 1 1 14 ILE CB   C  -4.511   2.467  -3.714 1.00 . A A . 14 ILE CB   1 1 
       15  7732 1 1 14 ILE CD1  C  -5.262   3.302  -6.019 1.00 . A A . 14 ILE CD1  1 1 
       15  7733 1 1 14 ILE CG1  C  -5.258   3.543  -4.524 1.00 . A A . 14 ILE CG1  1 1 
       15  7734 1 1 14 ILE CG2  C  -5.104   1.086  -3.959 1.00 . A A . 14 ILE CG2  1 1 
       15  7735 1 1 14 ILE H    H  -6.501   3.549  -2.209 1.00 . A A . 14 ILE H    1 1 
       15  7736 1 1 14 ILE HA   H  -4.074   1.993  -1.643 1.00 . A A . 14 ILE HA   1 1 
       15  7737 1 1 14 ILE HB   H  -3.482   2.440  -4.041 1.00 . A A . 14 ILE HB   1 1 
       15  7738 1 1 14 ILE HD11 H  -4.247   3.302  -6.388 1.00 . A A . 14 ILE HD11 1 1 
       15  7739 1 1 14 ILE HD12 H  -5.830   4.079  -6.507 1.00 . A A . 14 ILE HD12 1 1 
       15  7740 1 1 14 ILE HD13 H  -5.718   2.343  -6.223 1.00 . A A . 14 ILE HD13 1 1 
       15  7741 1 1 14 ILE HG12 H  -6.287   3.565  -4.199 1.00 . A A . 14 ILE HG12 1 1 
       15  7742 1 1 14 ILE HG13 H  -4.805   4.504  -4.337 1.00 . A A . 14 ILE HG13 1 1 
       15  7743 1 1 14 ILE HG21 H  -5.096   0.871  -5.016 1.00 . A A . 14 ILE HG21 1 1 
       15  7744 1 1 14 ILE HG22 H  -6.121   1.063  -3.594 1.00 . A A . 14 ILE HG22 1 1 
       15  7745 1 1 14 ILE HG23 H  -4.520   0.344  -3.434 1.00 . A A . 14 ILE HG23 1 1 
       15  7746 1 1 14 ILE N    N  -5.855   3.040  -1.672 1.00 . A A . 14 ILE N    1 1 
       15  7747 1 1 14 ILE O    O  -2.447   4.052  -2.172 1.00 . A A . 14 ILE O    1 1 
       15  7748 1 1 15 GLY C    C  -2.629   6.390  -0.227 1.00 . A A . 15 GLY C    1 1 
       15  7749 1 1 15 GLY CA   C  -3.717   6.401  -1.273 1.00 . A A . 15 GLY CA   1 1 
       15  7750 1 1 15 GLY H    H  -5.284   4.990  -1.275 1.00 . A A . 15 GLY H    1 1 
       15  7751 1 1 15 GLY HA2  H  -3.284   6.728  -2.207 1.00 . A A . 15 GLY HA2  1 1 
       15  7752 1 1 15 GLY HA3  H  -4.480   7.106  -0.982 1.00 . A A . 15 GLY HA3  1 1 
       15  7753 1 1 15 GLY N    N  -4.331   5.105  -1.484 1.00 . A A . 15 GLY N    1 1 
       15  7754 1 1 15 GLY O    O  -1.833   7.312  -0.153 1.00 . A A . 15 GLY O    1 1 
       15  7755 1 1 16 LEU C    C  -0.197   5.000   0.916 1.00 . A A . 16 LEU C    1 1 
       15  7756 1 1 16 LEU CA   C  -1.554   5.184   1.584 1.00 . A A . 16 LEU CA   1 1 
       15  7757 1 1 16 LEU CB   C  -1.836   3.961   2.493 1.00 . A A . 16 LEU CB   1 1 
       15  7758 1 1 16 LEU CD1  C  -3.093   5.248   4.271 1.00 . A A . 16 LEU CD1  1 1 
       15  7759 1 1 16 LEU CD2  C  -4.362   3.813   2.658 1.00 . A A . 16 LEU CD2  1 1 
       15  7760 1 1 16 LEU CG   C  -3.067   3.993   3.422 1.00 . A A . 16 LEU CG   1 1 
       15  7761 1 1 16 LEU H    H  -3.276   4.655   0.469 1.00 . A A . 16 LEU H    1 1 
       15  7762 1 1 16 LEU HA   H  -1.533   6.076   2.191 1.00 . A A . 16 LEU HA   1 1 
       15  7763 1 1 16 LEU HB2  H  -1.962   3.112   1.838 1.00 . A A . 16 LEU HB2  1 1 
       15  7764 1 1 16 LEU HB3  H  -0.958   3.792   3.099 1.00 . A A . 16 LEU HB3  1 1 
       15  7765 1 1 16 LEU HD11 H  -3.959   5.227   4.914 1.00 . A A . 16 LEU HD11 1 1 
       15  7766 1 1 16 LEU HD12 H  -3.147   6.117   3.631 1.00 . A A . 16 LEU HD12 1 1 
       15  7767 1 1 16 LEU HD13 H  -2.198   5.300   4.875 1.00 . A A . 16 LEU HD13 1 1 
       15  7768 1 1 16 LEU HD21 H  -5.190   3.821   3.350 1.00 . A A . 16 LEU HD21 1 1 
       15  7769 1 1 16 LEU HD22 H  -4.342   2.874   2.127 1.00 . A A . 16 LEU HD22 1 1 
       15  7770 1 1 16 LEU HD23 H  -4.478   4.623   1.951 1.00 . A A . 16 LEU HD23 1 1 
       15  7771 1 1 16 LEU HG   H  -2.965   3.167   4.112 1.00 . A A . 16 LEU HG   1 1 
       15  7772 1 1 16 LEU N    N  -2.585   5.342   0.571 1.00 . A A . 16 LEU N    1 1 
       15  7773 1 1 16 LEU O    O   0.824   5.532   1.361 1.00 . A A . 16 LEU O    1 1 
       15  7774 1 1 17 CYS C    C   1.040   4.704  -2.212 1.00 . A A . 17 CYS C    1 1 
       15  7775 1 1 17 CYS CA   C   0.996   3.960  -0.893 1.00 . A A . 17 CYS CA   1 1 
       15  7776 1 1 17 CYS CB   C   0.994   2.460  -1.146 1.00 . A A . 17 CYS CB   1 1 
       15  7777 1 1 17 CYS H    H  -1.067   3.995  -0.557 1.00 . A A . 17 CYS H    1 1 
       15  7778 1 1 17 CYS HA   H   1.854   4.213  -0.289 1.00 . A A . 17 CYS HA   1 1 
       15  7779 1 1 17 CYS HB2  H   0.210   2.233  -1.855 1.00 . A A . 17 CYS HB2  1 1 
       15  7780 1 1 17 CYS HB3  H   1.944   2.171  -1.563 1.00 . A A . 17 CYS HB3  1 1 
       15  7781 1 1 17 CYS N    N  -0.212   4.301  -0.182 1.00 . A A . 17 CYS N    1 1 
       15  7782 1 1 17 CYS O    O   1.891   4.430  -3.049 1.00 . A A . 17 CYS O    1 1 
       15  7783 1 1 17 CYS SG   S   0.692   1.473   0.357 1.00 . A A . 17 CYS SG   1 1 
       15  7784 1 1 18 GLY C    C   1.113   6.861  -4.331 1.00 . A A . 18 GLY C    1 1 
       15  7785 1 1 18 GLY CA   C  -0.108   6.472  -3.535 1.00 . A A . 18 GLY CA   1 1 
       15  7786 1 1 18 GLY H    H  -0.365   5.900  -1.514 1.00 . A A . 18 GLY H    1 1 
       15  7787 1 1 18 GLY HA2  H  -0.762   5.905  -4.180 1.00 . A A . 18 GLY HA2  1 1 
       15  7788 1 1 18 GLY HA3  H  -0.627   7.371  -3.237 1.00 . A A . 18 GLY HA3  1 1 
       15  7789 1 1 18 GLY N    N   0.149   5.691  -2.321 1.00 . A A . 18 GLY N    1 1 
       15  7790 1 1 18 GLY O    O   1.818   7.816  -3.983 1.00 . A A . 18 GLY O    1 1 
       15  7791 1 1 19 ASP C    C   3.861   5.955  -5.796 1.00 . A A . 19 ASP C    1 1 
       15  7792 1 1 19 ASP CA   C   2.461   6.191  -6.362 1.00 . A A . 19 ASP CA   1 1 
       15  7793 1 1 19 ASP CB   C   2.352   7.528  -7.081 1.00 . A A . 19 ASP CB   1 1 
       15  7794 1 1 19 ASP CG   C   3.225   7.605  -8.316 1.00 . A A . 19 ASP CG   1 1 
       15  7795 1 1 19 ASP H    H   0.839   5.240  -5.447 1.00 . A A . 19 ASP H    1 1 
       15  7796 1 1 19 ASP HA   H   2.292   5.405  -7.085 1.00 . A A . 19 ASP HA   1 1 
       15  7797 1 1 19 ASP HB2  H   1.316   7.633  -7.360 1.00 . A A . 19 ASP HB2  1 1 
       15  7798 1 1 19 ASP HB3  H   2.621   8.322  -6.401 1.00 . A A . 19 ASP HB3  1 1 
       15  7799 1 1 19 ASP N    N   1.392   6.040  -5.352 1.00 . A A . 19 ASP N    1 1 
       15  7800 1 1 19 ASP O    O   4.794   5.634  -6.521 1.00 . A A . 19 ASP O    1 1 
       15  7801 1 1 19 ASP OD1  O   2.871   6.973  -9.340 1.00 . A A . 19 ASP OD1  1 1 
       15  7802 1 1 19 ASP OD2  O   4.263   8.321  -8.312 1.00 . A A . 19 ASP OD2  1 1 
       15  7803 1 1 20 LYS C    C   5.603   4.461  -3.625 1.00 . A A . 20 LYS C    1 1 
       15  7804 1 1 20 LYS CA   C   5.230   5.921  -3.799 1.00 . A A . 20 LYS CA   1 1 
       15  7805 1 1 20 LYS CB   C   5.105   6.563  -2.422 1.00 . A A . 20 LYS CB   1 1 
       15  7806 1 1 20 LYS CD   C   6.129   8.831  -2.717 1.00 . A A . 20 LYS CD   1 1 
       15  7807 1 1 20 LYS CE   C   5.854  10.323  -2.774 1.00 . A A . 20 LYS CE   1 1 
       15  7808 1 1 20 LYS CG   C   4.865   8.053  -2.426 1.00 . A A . 20 LYS CG   1 1 
       15  7809 1 1 20 LYS H    H   3.134   6.243  -4.034 1.00 . A A . 20 LYS H    1 1 
       15  7810 1 1 20 LYS HA   H   6.003   6.437  -4.347 1.00 . A A . 20 LYS HA   1 1 
       15  7811 1 1 20 LYS HB2  H   4.281   6.097  -1.903 1.00 . A A . 20 LYS HB2  1 1 
       15  7812 1 1 20 LYS HB3  H   6.010   6.365  -1.867 1.00 . A A . 20 LYS HB3  1 1 
       15  7813 1 1 20 LYS HD2  H   6.845   8.641  -1.932 1.00 . A A . 20 LYS HD2  1 1 
       15  7814 1 1 20 LYS HD3  H   6.533   8.510  -3.664 1.00 . A A . 20 LYS HD3  1 1 
       15  7815 1 1 20 LYS HE2  H   6.792  10.843  -2.890 1.00 . A A . 20 LYS HE2  1 1 
       15  7816 1 1 20 LYS HE3  H   5.227  10.519  -3.631 1.00 . A A . 20 LYS HE3  1 1 
       15  7817 1 1 20 LYS HG2  H   4.142   8.275  -3.195 1.00 . A A . 20 LYS HG2  1 1 
       15  7818 1 1 20 LYS HG3  H   4.473   8.351  -1.466 1.00 . A A . 20 LYS HG3  1 1 
       15  7819 1 1 20 LYS HZ1  H   5.740  10.669  -0.692 1.00 . A A . 20 LYS HZ1  1 1 
       15  7820 1 1 20 LYS HZ2  H   4.255  10.370  -1.432 1.00 . A A . 20 LYS HZ2  1 1 
       15  7821 1 1 20 LYS HZ3  H   5.001  11.856  -1.641 1.00 . A A . 20 LYS HZ3  1 1 
       15  7822 1 1 20 LYS N    N   3.974   6.061  -4.511 1.00 . A A . 20 LYS N    1 1 
       15  7823 1 1 20 LYS NZ   N   5.178  10.831  -1.553 1.00 . A A . 20 LYS NZ   1 1 
       15  7824 1 1 20 LYS O    O   6.699   4.045  -3.982 1.00 . A A . 20 LYS O    1 1 
       15  7825 1 1 21 CYS C    C   3.828   1.448  -3.431 1.00 . A A . 21 CYS C    1 1 
       15  7826 1 1 21 CYS CA   C   4.911   2.295  -2.783 1.00 . A A . 21 CYS CA   1 1 
       15  7827 1 1 21 CYS CB   C   4.864   2.108  -1.255 1.00 . A A . 21 CYS CB   1 1 
       15  7828 1 1 21 CYS H    H   3.764   4.044  -3.008 1.00 . A A . 21 CYS H    1 1 
       15  7829 1 1 21 CYS HA   H   5.881   2.002  -3.152 1.00 . A A . 21 CYS HA   1 1 
       15  7830 1 1 21 CYS HB2  H   3.845   2.217  -0.912 1.00 . A A . 21 CYS HB2  1 1 
       15  7831 1 1 21 CYS HB3  H   5.204   1.112  -1.016 1.00 . A A . 21 CYS HB3  1 1 
       15  7832 1 1 21 CYS N    N   4.673   3.687  -3.122 1.00 . A A . 21 CYS N    1 1 
       15  7833 1 1 21 CYS O    O   2.958   1.980  -4.122 1.00 . A A . 21 CYS O    1 1 
       15  7834 1 1 21 CYS SG   S   5.873   3.284  -0.297 1.00 . A A . 21 CYS SG   1 1 
       15  7835 1 1 22 THR C    C   2.234  -1.484  -2.654 1.00 . A A . 22 THR C    1 1 
       15  7836 1 1 22 THR CA   C   2.879  -0.706  -3.787 1.00 . A A . 22 THR CA   1 1 
       15  7837 1 1 22 THR CB   C   3.546  -1.700  -4.771 1.00 . A A . 22 THR CB   1 1 
       15  7838 1 1 22 THR CG2  C   2.496  -2.499  -5.541 1.00 . A A . 22 THR CG2  1 1 
       15  7839 1 1 22 THR H    H   4.546  -0.253  -2.649 1.00 . A A . 22 THR H    1 1 
       15  7840 1 1 22 THR HA   H   2.145  -0.118  -4.316 1.00 . A A . 22 THR HA   1 1 
       15  7841 1 1 22 THR HB   H   4.169  -2.379  -4.210 1.00 . A A . 22 THR HB   1 1 
       15  7842 1 1 22 THR HG1  H   4.058  -0.060  -5.741 1.00 . A A . 22 THR HG1  1 1 
       15  7843 1 1 22 THR HG21 H   2.985  -3.197  -6.205 1.00 . A A . 22 THR HG21 1 1 
       15  7844 1 1 22 THR HG22 H   1.884  -1.824  -6.123 1.00 . A A . 22 THR HG22 1 1 
       15  7845 1 1 22 THR HG23 H   1.873  -3.039  -4.845 1.00 . A A . 22 THR HG23 1 1 
       15  7846 1 1 22 THR N    N   3.865   0.166  -3.224 1.00 . A A . 22 THR N    1 1 
       15  7847 1 1 22 THR O    O   2.915  -1.892  -1.723 1.00 . A A . 22 THR O    1 1 
       15  7848 1 1 22 THR OG1  O   4.361  -0.977  -5.712 1.00 . A A . 22 THR OG1  1 1 
       15  7849 1 1 23 CYS C    C  -0.341  -3.616  -2.362 1.00 . A A . 23 CYS C    1 1 
       15  7850 1 1 23 CYS CA   C   0.337  -2.467  -1.690 1.00 . A A . 23 CYS CA   1 1 
       15  7851 1 1 23 CYS CB   C  -0.621  -1.695  -0.784 1.00 . A A . 23 CYS CB   1 1 
       15  7852 1 1 23 CYS H    H   0.399  -1.226  -3.372 1.00 . A A . 23 CYS H    1 1 
       15  7853 1 1 23 CYS HA   H   1.138  -2.876  -1.092 1.00 . A A . 23 CYS HA   1 1 
       15  7854 1 1 23 CYS HB2  H  -1.009  -2.403  -0.066 1.00 . A A . 23 CYS HB2  1 1 
       15  7855 1 1 23 CYS HB3  H  -0.070  -0.928  -0.256 1.00 . A A . 23 CYS HB3  1 1 
       15  7856 1 1 23 CYS N    N   0.955  -1.644  -2.679 1.00 . A A . 23 CYS N    1 1 
       15  7857 1 1 23 CYS O    O  -0.780  -3.496  -3.509 1.00 . A A . 23 CYS O    1 1 
       15  7858 1 1 23 CYS SG   S  -2.058  -0.918  -1.594 1.00 . A A . 23 CYS SG   1 1 
       15  7859 1 1 24 VAL C    C  -2.245  -6.240  -1.459 1.00 . A A . 24 VAL C    1 1 
       15  7860 1 1 24 VAL CA   C  -1.003  -5.906  -2.264 1.00 . A A . 24 VAL CA   1 1 
       15  7861 1 1 24 VAL CB   C  -0.044  -7.135  -2.274 1.00 . A A . 24 VAL CB   1 1 
       15  7862 1 1 24 VAL CG1  C  -0.697  -8.329  -2.963 1.00 . A A . 24 VAL CG1  1 1 
       15  7863 1 1 24 VAL CG2  C   1.278  -6.791  -2.947 1.00 . A A . 24 VAL CG2  1 1 
       15  7864 1 1 24 VAL H    H   0.007  -4.788  -0.800 1.00 . A A . 24 VAL H    1 1 
       15  7865 1 1 24 VAL HA   H  -1.289  -5.677  -3.280 1.00 . A A . 24 VAL HA   1 1 
       15  7866 1 1 24 VAL HB   H   0.154  -7.409  -1.249 1.00 . A A . 24 VAL HB   1 1 
       15  7867 1 1 24 VAL HG11 H  -0.010  -9.162  -2.962 1.00 . A A . 24 VAL HG11 1 1 
       15  7868 1 1 24 VAL HG12 H  -0.941  -8.066  -3.981 1.00 . A A . 24 VAL HG12 1 1 
       15  7869 1 1 24 VAL HG13 H  -1.598  -8.602  -2.435 1.00 . A A . 24 VAL HG13 1 1 
       15  7870 1 1 24 VAL HG21 H   1.096  -6.492  -3.968 1.00 . A A . 24 VAL HG21 1 1 
       15  7871 1 1 24 VAL HG22 H   1.922  -7.657  -2.934 1.00 . A A . 24 VAL HG22 1 1 
       15  7872 1 1 24 VAL HG23 H   1.752  -5.981  -2.414 1.00 . A A . 24 VAL HG23 1 1 
       15  7873 1 1 24 VAL N    N  -0.377  -4.738  -1.703 1.00 . A A . 24 VAL N    1 1 
       15  7874 1 1 24 VAL O    O  -2.138  -6.746  -0.351 1.00 . A A . 24 VAL O    1 1 
       15  7875 1 1 25 PRO C    C  -4.994  -7.688  -1.492 1.00 . A A . 25 PRO C    1 1 
       15  7876 1 1 25 PRO CA   C  -4.695  -6.198  -1.309 1.00 . A A . 25 PRO CA   1 1 
       15  7877 1 1 25 PRO CB   C  -5.731  -5.358  -2.078 1.00 . A A . 25 PRO CB   1 1 
       15  7878 1 1 25 PRO CD   C  -3.635  -4.982  -3.119 1.00 . A A . 25 PRO CD   1 1 
       15  7879 1 1 25 PRO CG   C  -4.936  -4.328  -2.803 1.00 . A A . 25 PRO CG   1 1 
       15  7880 1 1 25 PRO HA   H  -4.709  -5.945  -0.260 1.00 . A A . 25 PRO HA   1 1 
       15  7881 1 1 25 PRO HB2  H  -6.274  -5.993  -2.760 1.00 . A A . 25 PRO HB2  1 1 
       15  7882 1 1 25 PRO HB3  H  -6.417  -4.903  -1.378 1.00 . A A . 25 PRO HB3  1 1 
       15  7883 1 1 25 PRO HD2  H  -3.707  -5.556  -4.030 1.00 . A A . 25 PRO HD2  1 1 
       15  7884 1 1 25 PRO HD3  H  -2.852  -4.242  -3.195 1.00 . A A . 25 PRO HD3  1 1 
       15  7885 1 1 25 PRO HG2  H  -5.445  -4.039  -3.710 1.00 . A A . 25 PRO HG2  1 1 
       15  7886 1 1 25 PRO HG3  H  -4.780  -3.468  -2.169 1.00 . A A . 25 PRO HG3  1 1 
       15  7887 1 1 25 PRO N    N  -3.429  -5.847  -1.945 1.00 . A A . 25 PRO N    1 1 
       15  7888 1 1 25 PRO O    O  -5.052  -8.182  -2.630 1.00 . A A . 25 PRO O    1 1 
       15  7889 1 1 26 LEU C    C  -6.638 -10.217   0.429 1.00 . A A . 26 LEU C    1 1 
       15  7890 1 1 26 LEU CA   C  -5.435  -9.814  -0.454 1.00 . A A . 26 LEU CA   1 1 
       15  7891 1 1 26 LEU CB   C  -4.169 -10.665  -0.104 1.00 . A A . 26 LEU CB   1 1 
       15  7892 1 1 26 LEU CD1  C  -2.537 -11.632   1.521 1.00 . A A . 26 LEU CD1  1 1 
       15  7893 1 1 26 LEU CD2  C  -2.881  -9.204   1.533 1.00 . A A . 26 LEU CD2  1 1 
       15  7894 1 1 26 LEU CG   C  -3.553 -10.544   1.314 1.00 . A A . 26 LEU CG   1 1 
       15  7895 1 1 26 LEU H    H  -5.148  -7.961   0.480 1.00 . A A . 26 LEU H    1 1 
       15  7896 1 1 26 LEU HA   H  -5.687 -10.013  -1.485 1.00 . A A . 26 LEU HA   1 1 
       15  7897 1 1 26 LEU HB2  H  -4.426 -11.705  -0.252 1.00 . A A . 26 LEU HB2  1 1 
       15  7898 1 1 26 LEU HB3  H  -3.402 -10.414  -0.822 1.00 . A A . 26 LEU HB3  1 1 
       15  7899 1 1 26 LEU HD11 H  -1.761 -11.547   0.773 1.00 . A A . 26 LEU HD11 1 1 
       15  7900 1 1 26 LEU HD12 H  -3.018 -12.594   1.448 1.00 . A A . 26 LEU HD12 1 1 
       15  7901 1 1 26 LEU HD13 H  -2.098 -11.526   2.501 1.00 . A A . 26 LEU HD13 1 1 
       15  7902 1 1 26 LEU HD21 H  -3.603  -8.416   1.386 1.00 . A A . 26 LEU HD21 1 1 
       15  7903 1 1 26 LEU HD22 H  -2.069  -9.085   0.830 1.00 . A A . 26 LEU HD22 1 1 
       15  7904 1 1 26 LEU HD23 H  -2.498  -9.153   2.541 1.00 . A A . 26 LEU HD23 1 1 
       15  7905 1 1 26 LEU HG   H  -4.338 -10.665   2.045 1.00 . A A . 26 LEU HG   1 1 
       15  7906 1 1 26 LEU N    N  -5.179  -8.396  -0.402 1.00 . A A . 26 LEU N    1 1 
       15  7907 1 1 26 LEU O    O  -6.507 -10.379   1.644 1.00 . A A . 26 LEU O    1 1 
       15  7908 1 1 27 PRO C    C  -8.606  -8.371  -1.553 1.00 . A A . 27 PRO C    1 1 
       15  7909 1 1 27 PRO CA   C  -8.159  -9.844  -1.501 1.00 . A A . 27 PRO CA   1 1 
       15  7910 1 1 27 PRO CB   C  -9.327 -10.757  -1.879 1.00 . A A . 27 PRO CB   1 1 
       15  7911 1 1 27 PRO CD   C  -9.058 -10.871   0.512 1.00 . A A . 27 PRO CD   1 1 
       15  7912 1 1 27 PRO CG   C -10.064 -10.986  -0.605 1.00 . A A . 27 PRO CG   1 1 
       15  7913 1 1 27 PRO HA   H  -7.346  -9.989  -2.194 1.00 . A A . 27 PRO HA   1 1 
       15  7914 1 1 27 PRO HB2  H  -9.946 -10.268  -2.616 1.00 . A A . 27 PRO HB2  1 1 
       15  7915 1 1 27 PRO HB3  H  -8.942 -11.682  -2.280 1.00 . A A . 27 PRO HB3  1 1 
       15  7916 1 1 27 PRO HD2  H  -9.445 -10.225   1.285 1.00 . A A . 27 PRO HD2  1 1 
       15  7917 1 1 27 PRO HD3  H  -8.828 -11.842   0.922 1.00 . A A . 27 PRO HD3  1 1 
       15  7918 1 1 27 PRO HG2  H -10.839 -10.243  -0.489 1.00 . A A . 27 PRO HG2  1 1 
       15  7919 1 1 27 PRO HG3  H -10.502 -11.973  -0.607 1.00 . A A . 27 PRO HG3  1 1 
       15  7920 1 1 27 PRO N    N  -7.864 -10.273  -0.133 1.00 . A A . 27 PRO N    1 1 
       15  7921 1 1 27 PRO O    O  -8.746  -7.787  -2.630 1.00 . A A . 27 PRO O    1 1 
       15  7922 1 1 28 ILE C    C  -8.316  -5.521   0.462 1.00 . A A . 28 ILE C    1 1 
       15  7923 1 1 28 ILE CA   C  -9.300  -6.402  -0.297 1.00 . A A . 28 ILE CA   1 1 
       15  7924 1 1 28 ILE CB   C -10.693  -6.341   0.397 1.00 . A A . 28 ILE CB   1 1 
       15  7925 1 1 28 ILE CD1  C -13.063  -7.281   0.269 1.00 . A A . 28 ILE CD1  1 1 
       15  7926 1 1 28 ILE CG1  C -11.705  -7.193  -0.380 1.00 . A A . 28 ILE CG1  1 1 
       15  7927 1 1 28 ILE CG2  C -11.186  -4.894   0.501 1.00 . A A . 28 ILE CG2  1 1 
       15  7928 1 1 28 ILE H    H  -8.621  -8.283   0.430 1.00 . A A . 28 ILE H    1 1 
       15  7929 1 1 28 ILE HA   H  -9.401  -6.020  -1.301 1.00 . A A . 28 ILE HA   1 1 
       15  7930 1 1 28 ILE HB   H -10.593  -6.741   1.395 1.00 . A A . 28 ILE HB   1 1 
       15  7931 1 1 28 ILE HD11 H -13.719  -7.878  -0.348 1.00 . A A . 28 ILE HD11 1 1 
       15  7932 1 1 28 ILE HD12 H -13.469  -6.288   0.383 1.00 . A A . 28 ILE HD12 1 1 
       15  7933 1 1 28 ILE HD13 H -12.961  -7.744   1.239 1.00 . A A . 28 ILE HD13 1 1 
       15  7934 1 1 28 ILE HG12 H -11.839  -6.766  -1.362 1.00 . A A . 28 ILE HG12 1 1 
       15  7935 1 1 28 ILE HG13 H -11.314  -8.195  -0.482 1.00 . A A . 28 ILE HG13 1 1 
       15  7936 1 1 28 ILE HG21 H -11.278  -4.472  -0.489 1.00 . A A . 28 ILE HG21 1 1 
       15  7937 1 1 28 ILE HG22 H -10.479  -4.312   1.076 1.00 . A A . 28 ILE HG22 1 1 
       15  7938 1 1 28 ILE HG23 H -12.148  -4.876   0.992 1.00 . A A . 28 ILE HG23 1 1 
       15  7939 1 1 28 ILE N    N  -8.811  -7.774  -0.388 1.00 . A A . 28 ILE N    1 1 
       15  7940 1 1 28 ILE O    O  -7.953  -4.439  -0.002 1.00 . A A . 28 ILE O    1 1 
       15  7941 1 1 29 PHE C    C  -5.609  -5.911   2.294 1.00 . A A . 29 PHE C    1 1 
       15  7942 1 1 29 PHE CA   C  -6.962  -5.271   2.445 1.00 . A A . 29 PHE CA   1 1 
       15  7943 1 1 29 PHE CB   C  -7.407  -5.343   3.914 1.00 . A A . 29 PHE CB   1 1 
       15  7944 1 1 29 PHE CD1  C  -9.021  -3.501   4.425 1.00 . A A . 29 PHE CD1  1 1 
       15  7945 1 1 29 PHE CD2  C  -9.892  -5.685   4.107 1.00 . A A . 29 PHE CD2  1 1 
       15  7946 1 1 29 PHE CE1  C -10.292  -3.026   4.639 1.00 . A A . 29 PHE CE1  1 1 
       15  7947 1 1 29 PHE CE2  C -11.166  -5.216   4.321 1.00 . A A . 29 PHE CE2  1 1 
       15  7948 1 1 29 PHE CG   C  -8.801  -4.829   4.158 1.00 . A A . 29 PHE CG   1 1 
       15  7949 1 1 29 PHE CZ   C -11.370  -3.886   4.586 1.00 . A A . 29 PHE CZ   1 1 
       15  7950 1 1 29 PHE H    H  -8.200  -6.860   1.934 1.00 . A A . 29 PHE H    1 1 
       15  7951 1 1 29 PHE HA   H  -6.923  -4.239   2.128 1.00 . A A . 29 PHE HA   1 1 
       15  7952 1 1 29 PHE HB2  H  -7.370  -6.371   4.240 1.00 . A A . 29 PHE HB2  1 1 
       15  7953 1 1 29 PHE HB3  H  -6.726  -4.759   4.515 1.00 . A A . 29 PHE HB3  1 1 
       15  7954 1 1 29 PHE HD1  H  -8.184  -2.816   4.466 1.00 . A A . 29 PHE HD1  1 1 
       15  7955 1 1 29 PHE HD2  H  -9.742  -6.733   3.901 1.00 . A A . 29 PHE HD2  1 1 
       15  7956 1 1 29 PHE HE1  H -10.443  -1.978   4.849 1.00 . A A . 29 PHE HE1  1 1 
       15  7957 1 1 29 PHE HE2  H -12.004  -5.896   4.277 1.00 . A A . 29 PHE HE2  1 1 
       15  7958 1 1 29 PHE HZ   H -12.369  -3.512   4.753 1.00 . A A . 29 PHE HZ   1 1 
       15  7959 1 1 29 PHE N    N  -7.892  -5.988   1.604 1.00 . A A . 29 PHE N    1 1 
       15  7960 1 1 29 PHE O    O  -5.520  -7.120   2.043 1.00 . A A . 29 PHE O    1 1 
       15  7961 1 1 30 GLY C    C  -2.235  -4.891   2.959 1.00 . A A . 30 GLY C    1 1 
       15  7962 1 1 30 GLY CA   C  -3.269  -5.689   2.259 1.00 . A A . 30 GLY CA   1 1 
       15  7963 1 1 30 GLY H    H  -4.683  -4.187   2.605 1.00 . A A . 30 GLY H    1 1 
       15  7964 1 1 30 GLY HA2  H  -3.250  -6.692   2.654 1.00 . A A . 30 GLY HA2  1 1 
       15  7965 1 1 30 GLY HA3  H  -3.024  -5.723   1.207 1.00 . A A . 30 GLY HA3  1 1 
       15  7966 1 1 30 GLY N    N  -4.575  -5.146   2.408 1.00 . A A . 30 GLY N    1 1 
       15  7967 1 1 30 GLY O    O  -2.548  -3.914   3.648 1.00 . A A . 30 GLY O    1 1 
       15  7968 1 1 31 LEU C    C   0.796  -3.787   2.326 1.00 . A A . 31 LEU C    1 1 
       15  7969 1 1 31 LEU CA   C   0.115  -4.628   3.389 1.00 . A A . 31 LEU CA   1 1 
       15  7970 1 1 31 LEU CB   C   1.085  -5.661   3.970 1.00 . A A . 31 LEU CB   1 1 
       15  7971 1 1 31 LEU CD1  C   1.577  -7.555   5.544 1.00 . A A . 31 LEU CD1  1 1 
       15  7972 1 1 31 LEU CD2  C  -0.144  -5.864   6.160 1.00 . A A . 31 LEU CD2  1 1 
       15  7973 1 1 31 LEU CG   C   0.502  -6.626   5.016 1.00 . A A . 31 LEU CG   1 1 
       15  7974 1 1 31 LEU H    H  -0.841  -6.065   2.208 1.00 . A A . 31 LEU H    1 1 
       15  7975 1 1 31 LEU HA   H  -0.244  -3.982   4.178 1.00 . A A . 31 LEU HA   1 1 
       15  7976 1 1 31 LEU HB2  H   1.474  -6.246   3.149 1.00 . A A . 31 LEU HB2  1 1 
       15  7977 1 1 31 LEU HB3  H   1.910  -5.137   4.423 1.00 . A A . 31 LEU HB3  1 1 
       15  7978 1 1 31 LEU HD11 H   2.351  -6.973   6.023 1.00 . A A . 31 LEU HD11 1 1 
       15  7979 1 1 31 LEU HD12 H   2.007  -8.117   4.726 1.00 . A A . 31 LEU HD12 1 1 
       15  7980 1 1 31 LEU HD13 H   1.143  -8.235   6.261 1.00 . A A . 31 LEU HD13 1 1 
       15  7981 1 1 31 LEU HD21 H  -0.521  -6.565   6.890 1.00 . A A . 31 LEU HD21 1 1 
       15  7982 1 1 31 LEU HD22 H  -0.963  -5.272   5.781 1.00 . A A . 31 LEU HD22 1 1 
       15  7983 1 1 31 LEU HD23 H   0.588  -5.219   6.620 1.00 . A A . 31 LEU HD23 1 1 
       15  7984 1 1 31 LEU HG   H  -0.252  -7.236   4.542 1.00 . A A . 31 LEU HG   1 1 
       15  7985 1 1 31 LEU N    N  -1.012  -5.292   2.788 1.00 . A A . 31 LEU N    1 1 
       15  7986 1 1 31 LEU O    O   0.525  -3.974   1.123 1.00 . A A . 31 LEU O    1 1 
       15  7987 1 1 32 CYS C    C   3.767  -2.276   1.742 1.00 . A A . 32 CYS C    1 1 
       15  7988 1 1 32 CYS CA   C   2.284  -2.001   1.779 1.00 . A A . 32 CYS CA   1 1 
       15  7989 1 1 32 CYS CB   C   2.020  -0.543   2.138 1.00 . A A . 32 CYS CB   1 1 
       15  7990 1 1 32 CYS H    H   1.909  -2.821   3.671 1.00 . A A . 32 CYS H    1 1 
       15  7991 1 1 32 CYS HA   H   1.867  -2.203   0.804 1.00 . A A . 32 CYS HA   1 1 
       15  7992 1 1 32 CYS HB2  H   0.967  -0.410   2.330 1.00 . A A . 32 CYS HB2  1 1 
       15  7993 1 1 32 CYS HB3  H   2.586  -0.296   3.023 1.00 . A A . 32 CYS HB3  1 1 
       15  7994 1 1 32 CYS N    N   1.651  -2.883   2.724 1.00 . A A . 32 CYS N    1 1 
       15  7995 1 1 32 CYS O    O   4.408  -2.452   2.779 1.00 . A A . 32 CYS O    1 1 
       15  7996 1 1 32 CYS SG   S   2.479   0.659   0.843 1.00 . A A . 32 CYS SG   1 1 
       15  7997 1 1 33 VAL C    C   6.312  -1.567  -0.549 1.00 . A A . 33 VAL C    1 1 
       15  7998 1 1 33 VAL CA   C   5.686  -2.608   0.385 1.00 . A A . 33 VAL CA   1 1 
       15  7999 1 1 33 VAL CB   C   5.887  -4.068  -0.152 1.00 . A A . 33 VAL CB   1 1 
       15  8000 1 1 33 VAL CG1  C   5.114  -4.318  -1.443 1.00 . A A . 33 VAL CG1  1 1 
       15  8001 1 1 33 VAL CG2  C   7.350  -4.390  -0.347 1.00 . A A . 33 VAL CG2  1 1 
       15  8002 1 1 33 VAL H    H   3.768  -2.156  -0.239 1.00 . A A . 33 VAL H    1 1 
       15  8003 1 1 33 VAL HA   H   6.157  -2.531   1.353 1.00 . A A . 33 VAL HA   1 1 
       15  8004 1 1 33 VAL HB   H   5.490  -4.741   0.594 1.00 . A A . 33 VAL HB   1 1 
       15  8005 1 1 33 VAL HG11 H   4.061  -4.149  -1.269 1.00 . A A . 33 VAL HG11 1 1 
       15  8006 1 1 33 VAL HG12 H   5.266  -5.339  -1.760 1.00 . A A . 33 VAL HG12 1 1 
       15  8007 1 1 33 VAL HG13 H   5.464  -3.644  -2.210 1.00 . A A . 33 VAL HG13 1 1 
       15  8008 1 1 33 VAL HG21 H   7.874  -4.276   0.592 1.00 . A A . 33 VAL HG21 1 1 
       15  8009 1 1 33 VAL HG22 H   7.773  -3.720  -1.080 1.00 . A A . 33 VAL HG22 1 1 
       15  8010 1 1 33 VAL HG23 H   7.443  -5.409  -0.688 1.00 . A A . 33 VAL HG23 1 1 
       15  8011 1 1 33 VAL N    N   4.305  -2.325   0.570 1.00 . A A . 33 VAL N    1 1 
       15  8012 1 1 33 VAL O    O   5.728  -1.214  -1.587 1.00 . A A . 33 VAL O    1 1 
       15  8013 1 1 34 PRO C    C   8.811  -0.844  -2.161 1.00 . A A . 34 PRO C    1 1 
       15  8014 1 1 34 PRO CA   C   8.167  -0.069  -1.018 1.00 . A A . 34 PRO CA   1 1 
       15  8015 1 1 34 PRO CB   C   9.227   0.555  -0.110 1.00 . A A . 34 PRO CB   1 1 
       15  8016 1 1 34 PRO CD   C   8.089  -1.126   1.165 1.00 . A A . 34 PRO CD   1 1 
       15  8017 1 1 34 PRO CG   C   9.403  -0.412   1.000 1.00 . A A . 34 PRO CG   1 1 
       15  8018 1 1 34 PRO HA   H   7.510   0.688  -1.418 1.00 . A A . 34 PRO HA   1 1 
       15  8019 1 1 34 PRO HB2  H  10.143   0.687  -0.670 1.00 . A A . 34 PRO HB2  1 1 
       15  8020 1 1 34 PRO HB3  H   8.879   1.512   0.250 1.00 . A A . 34 PRO HB3  1 1 
       15  8021 1 1 34 PRO HD2  H   8.258  -2.166   1.397 1.00 . A A . 34 PRO HD2  1 1 
       15  8022 1 1 34 PRO HD3  H   7.497  -0.657   1.938 1.00 . A A . 34 PRO HD3  1 1 
       15  8023 1 1 34 PRO HG2  H  10.188  -1.112   0.755 1.00 . A A . 34 PRO HG2  1 1 
       15  8024 1 1 34 PRO HG3  H   9.653   0.128   1.900 1.00 . A A . 34 PRO HG3  1 1 
       15  8025 1 1 34 PRO N    N   7.444  -0.978  -0.154 1.00 . A A . 34 PRO N    1 1 
       15  8026 1 1 34 PRO O    O   9.441  -1.895  -1.951 1.00 . A A . 34 PRO O    1 1 
       15  8027 1 1 35 ASP C    C  10.398  -0.298  -4.969 1.00 . A A . 35 ASP C    1 1 
       15  8028 1 1 35 ASP CA   C   9.138  -1.006  -4.536 1.00 . A A . 35 ASP CA   1 1 
       15  8029 1 1 35 ASP CB   C   8.116  -0.952  -5.656 1.00 . A A . 35 ASP CB   1 1 
       15  8030 1 1 35 ASP CG   C   8.554  -1.683  -6.903 1.00 . A A . 35 ASP CG   1 1 
       15  8031 1 1 35 ASP H    H   8.133   0.491  -3.421 1.00 . A A . 35 ASP H    1 1 
       15  8032 1 1 35 ASP HA   H   9.357  -2.038  -4.297 1.00 . A A . 35 ASP HA   1 1 
       15  8033 1 1 35 ASP HB2  H   7.181  -1.376  -5.318 1.00 . A A . 35 ASP HB2  1 1 
       15  8034 1 1 35 ASP HB3  H   7.971   0.087  -5.906 1.00 . A A . 35 ASP HB3  1 1 
       15  8035 1 1 35 ASP N    N   8.617  -0.359  -3.349 1.00 . A A . 35 ASP N    1 1 
       15  8036 1 1 35 ASP O    O  11.371  -0.920  -5.421 1.00 . A A . 35 ASP O    1 1 
       15  8037 1 1 35 ASP OD1  O   9.199  -1.066  -7.791 1.00 . A A . 35 ASP OD1  1 1 
       15  8038 1 1 35 ASP OD2  O   8.226  -2.877  -7.038 1.00 . A A . 35 ASP OD2  1 1 
       15  8039 1 1 36 VAL C    C  12.074   2.335  -3.825 1.00 . A A . 36 VAL C    1 1 
       15  8040 1 1 36 VAL CA   C  11.469   1.834  -5.131 1.00 . A A . 36 VAL CA   1 1 
       15  8041 1 1 36 VAL CB   C  11.088   3.003  -6.119 1.00 . A A . 36 VAL CB   1 1 
       15  8042 1 1 36 VAL CG1  C   9.890   3.813  -5.641 1.00 . A A . 36 VAL CG1  1 1 
       15  8043 1 1 36 VAL CG2  C  12.277   3.919  -6.375 1.00 . A A . 36 VAL CG2  1 1 
       15  8044 1 1 36 VAL H    H   9.572   1.416  -4.443 1.00 . A A . 36 VAL H    1 1 
       15  8045 1 1 36 VAL HA   H  12.194   1.190  -5.607 1.00 . A A . 36 VAL HA   1 1 
       15  8046 1 1 36 VAL HB   H  10.809   2.553  -7.060 1.00 . A A . 36 VAL HB   1 1 
       15  8047 1 1 36 VAL HG11 H   9.670   4.584  -6.364 1.00 . A A . 36 VAL HG11 1 1 
       15  8048 1 1 36 VAL HG12 H  10.119   4.265  -4.688 1.00 . A A . 36 VAL HG12 1 1 
       15  8049 1 1 36 VAL HG13 H   9.034   3.162  -5.535 1.00 . A A . 36 VAL HG13 1 1 
       15  8050 1 1 36 VAL HG21 H  12.604   4.353  -5.441 1.00 . A A . 36 VAL HG21 1 1 
       15  8051 1 1 36 VAL HG22 H  11.987   4.709  -7.053 1.00 . A A . 36 VAL HG22 1 1 
       15  8052 1 1 36 VAL HG23 H  13.084   3.350  -6.810 1.00 . A A . 36 VAL HG23 1 1 
       15  8053 1 1 36 VAL N    N  10.367   0.993  -4.823 1.00 . A A . 36 VAL N    1 1 
       15  8054 1 1 36 VAL O    O  13.201   1.928  -3.503 1.00 . A A . 36 VAL O    1 1 
       15  8055 1 1 36 VAL OXT  O  11.366   3.038  -3.060 1.00 . A A . 36 VAL OXT  1 1 
       16  8056 1 1  1 LEU C    C  13.217   7.043   1.337 1.00 . A A .  1 LEU C    1 1 
       16  8057 1 1  1 LEU CA   C  14.675   6.679   1.548 1.00 . A A .  1 LEU CA   1 1 
       16  8058 1 1  1 LEU CB   C  14.797   5.221   2.031 1.00 . A A .  1 LEU CB   1 1 
       16  8059 1 1  1 LEU CD1  C  15.610   4.072  -0.062 1.00 . A A .  1 LEU CD1  1 1 
       16  8060 1 1  1 LEU CD2  C  14.446   2.766   1.721 1.00 . A A .  1 LEU CD2  1 1 
       16  8061 1 1  1 LEU CG   C  14.531   4.105   1.013 1.00 . A A .  1 LEU CG   1 1 
       16  8062 1 1  1 LEU H1   H  14.638   7.475   3.439 1.00 . A A .  1 LEU H1   1 1 
       16  8063 1 1  1 LEU H2   H  15.104   8.550   2.223 1.00 . A A .  1 LEU H2   1 1 
       16  8064 1 1  1 LEU H3   H  16.196   7.389   2.766 1.00 . A A .  1 LEU H3   1 1 
       16  8065 1 1  1 LEU HA   H  15.232   6.819   0.635 1.00 . A A .  1 LEU HA   1 1 
       16  8066 1 1  1 LEU HB2  H  15.798   5.081   2.406 1.00 . A A .  1 LEU HB2  1 1 
       16  8067 1 1  1 LEU HB3  H  14.097   5.095   2.842 1.00 . A A .  1 LEU HB3  1 1 
       16  8068 1 1  1 LEU HD11 H  15.646   5.021  -0.576 1.00 . A A .  1 LEU HD11 1 1 
       16  8069 1 1  1 LEU HD12 H  15.384   3.289  -0.772 1.00 . A A .  1 LEU HD12 1 1 
       16  8070 1 1  1 LEU HD13 H  16.568   3.875   0.395 1.00 . A A .  1 LEU HD13 1 1 
       16  8071 1 1  1 LEU HD21 H  15.362   2.590   2.265 1.00 . A A .  1 LEU HD21 1 1 
       16  8072 1 1  1 LEU HD22 H  14.312   1.983   0.989 1.00 . A A .  1 LEU HD22 1 1 
       16  8073 1 1  1 LEU HD23 H  13.613   2.770   2.408 1.00 . A A .  1 LEU HD23 1 1 
       16  8074 1 1  1 LEU HG   H  13.582   4.290   0.530 1.00 . A A .  1 LEU HG   1 1 
       16  8075 1 1  1 LEU N    N  15.193   7.575   2.566 1.00 . A A .  1 LEU N    1 1 
       16  8076 1 1  1 LEU O    O  12.559   7.467   2.289 1.00 . A A .  1 LEU O    1 1 
       16  8077 1 1  2 PRO C    C  10.432   6.236   0.612 1.00 . A A .  2 PRO C    1 1 
       16  8078 1 1  2 PRO CA   C  11.287   7.201  -0.189 1.00 . A A .  2 PRO CA   1 1 
       16  8079 1 1  2 PRO CB   C  11.158   6.917  -1.684 1.00 . A A .  2 PRO CB   1 1 
       16  8080 1 1  2 PRO CD   C  13.464   6.708  -1.132 1.00 . A A .  2 PRO CD   1 1 
       16  8081 1 1  2 PRO CG   C  12.525   7.136  -2.223 1.00 . A A .  2 PRO CG   1 1 
       16  8082 1 1  2 PRO HA   H  10.985   8.211   0.040 1.00 . A A .  2 PRO HA   1 1 
       16  8083 1 1  2 PRO HB2  H  10.827   5.898  -1.823 1.00 . A A .  2 PRO HB2  1 1 
       16  8084 1 1  2 PRO HB3  H  10.446   7.599  -2.123 1.00 . A A .  2 PRO HB3  1 1 
       16  8085 1 1  2 PRO HD2  H  13.698   5.655  -1.190 1.00 . A A .  2 PRO HD2  1 1 
       16  8086 1 1  2 PRO HD3  H  14.369   7.296  -1.148 1.00 . A A .  2 PRO HD3  1 1 
       16  8087 1 1  2 PRO HG2  H  12.670   6.536  -3.109 1.00 . A A .  2 PRO HG2  1 1 
       16  8088 1 1  2 PRO HG3  H  12.665   8.182  -2.448 1.00 . A A .  2 PRO HG3  1 1 
       16  8089 1 1  2 PRO N    N  12.708   6.976   0.091 1.00 . A A .  2 PRO N    1 1 
       16  8090 1 1  2 PRO O    O  10.688   5.024   0.637 1.00 . A A .  2 PRO O    1 1 
       16  8091 1 1  3 ARG C    C   7.286   5.710   1.577 1.00 . A A .  3 ARG C    1 1 
       16  8092 1 1  3 ARG CA   C   8.636   6.017   2.157 1.00 . A A .  3 ARG CA   1 1 
       16  8093 1 1  3 ARG CB   C   8.459   6.781   3.455 1.00 . A A .  3 ARG CB   1 1 
       16  8094 1 1  3 ARG CD   C   9.481   7.831   5.460 1.00 . A A .  3 ARG CD   1 1 
       16  8095 1 1  3 ARG CG   C   9.710   6.893   4.298 1.00 . A A .  3 ARG CG   1 1 
       16  8096 1 1  3 ARG CZ   C   8.447  10.111   5.499 1.00 . A A .  3 ARG CZ   1 1 
       16  8097 1 1  3 ARG H    H   9.226   7.711   1.098 1.00 . A A .  3 ARG H    1 1 
       16  8098 1 1  3 ARG HA   H   9.159   5.103   2.383 1.00 . A A .  3 ARG HA   1 1 
       16  8099 1 1  3 ARG HB2  H   8.123   7.783   3.226 1.00 . A A .  3 ARG HB2  1 1 
       16  8100 1 1  3 ARG HB3  H   7.696   6.289   4.040 1.00 . A A .  3 ARG HB3  1 1 
       16  8101 1 1  3 ARG HD2  H   8.598   7.516   5.994 1.00 . A A .  3 ARG HD2  1 1 
       16  8102 1 1  3 ARG HD3  H  10.335   7.792   6.118 1.00 . A A .  3 ARG HD3  1 1 
       16  8103 1 1  3 ARG HE   H   9.909   9.476   4.263 1.00 . A A .  3 ARG HE   1 1 
       16  8104 1 1  3 ARG HG2  H   9.968   5.915   4.676 1.00 . A A .  3 ARG HG2  1 1 
       16  8105 1 1  3 ARG HG3  H  10.517   7.271   3.687 1.00 . A A .  3 ARG HG3  1 1 
       16  8106 1 1  3 ARG HH11 H   7.571   8.832   6.843 1.00 . A A .  3 ARG HH11 1 1 
       16  8107 1 1  3 ARG HH12 H   6.927  10.394   6.859 1.00 . A A .  3 ARG HH12 1 1 
       16  8108 1 1  3 ARG HH21 H   9.047  11.634   4.273 1.00 . A A .  3 ARG HH21 1 1 
       16  8109 1 1  3 ARG HH22 H   7.811  12.062   5.366 1.00 . A A .  3 ARG HH22 1 1 
       16  8110 1 1  3 ARG N    N   9.444   6.769   1.257 1.00 . A A .  3 ARG N    1 1 
       16  8111 1 1  3 ARG NE   N   9.305   9.217   4.999 1.00 . A A .  3 ARG NE   1 1 
       16  8112 1 1  3 ARG NH1  N   7.600   9.761   6.463 1.00 . A A .  3 ARG NH1  1 1 
       16  8113 1 1  3 ARG NH2  N   8.431  11.354   5.013 1.00 . A A .  3 ARG NH2  1 1 
       16  8114 1 1  3 ARG O    O   6.753   6.465   0.749 1.00 . A A .  3 ARG O    1 1 
       16  8115 1 1  4 CYS C    C   4.463   5.005   2.505 1.00 . A A .  4 CYS C    1 1 
       16  8116 1 1  4 CYS CA   C   5.405   4.212   1.654 1.00 . A A .  4 CYS CA   1 1 
       16  8117 1 1  4 CYS CB   C   5.217   2.730   1.942 1.00 . A A .  4 CYS CB   1 1 
       16  8118 1 1  4 CYS H    H   7.292   4.013   2.560 1.00 . A A .  4 CYS H    1 1 
       16  8119 1 1  4 CYS HA   H   5.228   4.405   0.608 1.00 . A A .  4 CYS HA   1 1 
       16  8120 1 1  4 CYS HB2  H   5.282   2.559   3.005 1.00 . A A .  4 CYS HB2  1 1 
       16  8121 1 1  4 CYS HB3  H   4.245   2.417   1.589 1.00 . A A .  4 CYS HB3  1 1 
       16  8122 1 1  4 CYS N    N   6.745   4.606   2.001 1.00 . A A .  4 CYS N    1 1 
       16  8123 1 1  4 CYS O    O   3.396   5.433   2.047 1.00 . A A .  4 CYS O    1 1 
       16  8124 1 1  4 CYS SG   S   6.455   1.697   1.132 1.00 . A A .  4 CYS SG   1 1 
       16  8125 1 1  5 ASP C    C   2.961   5.243   5.337 1.00 . A A .  5 ASP C    1 1 
       16  8126 1 1  5 ASP CA   C   4.214   5.956   4.805 1.00 . A A .  5 ASP CA   1 1 
       16  8127 1 1  5 ASP CB   C   3.943   7.392   4.323 1.00 . A A .  5 ASP CB   1 1 
       16  8128 1 1  5 ASP CG   C   3.279   8.246   5.354 1.00 . A A .  5 ASP CG   1 1 
       16  8129 1 1  5 ASP H    H   5.717   4.716   4.039 1.00 . A A .  5 ASP H    1 1 
       16  8130 1 1  5 ASP HA   H   4.910   5.996   5.632 1.00 . A A .  5 ASP HA   1 1 
       16  8131 1 1  5 ASP HB2  H   4.879   7.857   4.056 1.00 . A A .  5 ASP HB2  1 1 
       16  8132 1 1  5 ASP HB3  H   3.310   7.350   3.449 1.00 . A A .  5 ASP HB3  1 1 
       16  8133 1 1  5 ASP N    N   4.889   5.173   3.771 1.00 . A A .  5 ASP N    1 1 
       16  8134 1 1  5 ASP O    O   2.221   5.744   6.193 1.00 . A A .  5 ASP O    1 1 
       16  8135 1 1  5 ASP OD1  O   2.205   8.795   5.069 1.00 . A A .  5 ASP OD1  1 1 
       16  8136 1 1  5 ASP OD2  O   3.811   8.367   6.475 1.00 . A A .  5 ASP OD2  1 1 
       16  8137 1 1  6 SER C    C   1.998   1.797   5.310 1.00 . A A .  6 SER C    1 1 
       16  8138 1 1  6 SER CA   C   1.641   3.273   5.284 1.00 . A A .  6 SER CA   1 1 
       16  8139 1 1  6 SER CB   C   0.462   3.541   4.350 1.00 . A A .  6 SER CB   1 1 
       16  8140 1 1  6 SER H    H   3.434   3.645   4.301 1.00 . A A .  6 SER H    1 1 
       16  8141 1 1  6 SER HA   H   1.368   3.588   6.280 1.00 . A A .  6 SER HA   1 1 
       16  8142 1 1  6 SER HB2  H   0.741   3.289   3.338 1.00 . A A .  6 SER HB2  1 1 
       16  8143 1 1  6 SER HB3  H  -0.380   2.940   4.656 1.00 . A A .  6 SER HB3  1 1 
       16  8144 1 1  6 SER HG   H   0.535   5.288   5.179 1.00 . A A .  6 SER HG   1 1 
       16  8145 1 1  6 SER N    N   2.770   4.047   4.895 1.00 . A A .  6 SER N    1 1 
       16  8146 1 1  6 SER O    O   2.663   1.288   4.393 1.00 . A A .  6 SER O    1 1 
       16  8147 1 1  6 SER OG   O   0.096   4.912   4.405 1.00 . A A .  6 SER OG   1 1 
       16  8148 1 1  7 PRO C    C   0.856  -1.142   5.686 1.00 . A A .  7 PRO C    1 1 
       16  8149 1 1  7 PRO CA   C   1.860  -0.323   6.508 1.00 . A A .  7 PRO CA   1 1 
       16  8150 1 1  7 PRO CB   C   1.684  -0.580   8.010 1.00 . A A .  7 PRO CB   1 1 
       16  8151 1 1  7 PRO CD   C   0.920   1.669   7.559 1.00 . A A .  7 PRO CD   1 1 
       16  8152 1 1  7 PRO CG   C   0.770   0.498   8.500 1.00 . A A .  7 PRO CG   1 1 
       16  8153 1 1  7 PRO HA   H   2.864  -0.579   6.201 1.00 . A A .  7 PRO HA   1 1 
       16  8154 1 1  7 PRO HB2  H   1.252  -1.559   8.158 1.00 . A A .  7 PRO HB2  1 1 
       16  8155 1 1  7 PRO HB3  H   2.647  -0.533   8.495 1.00 . A A .  7 PRO HB3  1 1 
       16  8156 1 1  7 PRO HD2  H  -0.040   2.065   7.253 1.00 . A A .  7 PRO HD2  1 1 
       16  8157 1 1  7 PRO HD3  H   1.524   2.441   8.016 1.00 . A A .  7 PRO HD3  1 1 
       16  8158 1 1  7 PRO HG2  H  -0.250   0.144   8.491 1.00 . A A .  7 PRO HG2  1 1 
       16  8159 1 1  7 PRO HG3  H   1.055   0.784   9.502 1.00 . A A .  7 PRO HG3  1 1 
       16  8160 1 1  7 PRO N    N   1.613   1.103   6.379 1.00 . A A .  7 PRO N    1 1 
       16  8161 1 1  7 PRO O    O   1.228  -2.050   4.934 1.00 . A A .  7 PRO O    1 1 
       16  8162 1 1  8 PHE C    C  -2.152  -0.547   4.157 1.00 . A A .  8 PHE C    1 1 
       16  8163 1 1  8 PHE CA   C  -1.459  -1.461   5.129 1.00 . A A .  8 PHE CA   1 1 
       16  8164 1 1  8 PHE CB   C  -2.444  -2.081   6.131 1.00 . A A .  8 PHE CB   1 1 
       16  8165 1 1  8 PHE CD1  C  -1.284  -2.996   8.169 1.00 . A A .  8 PHE CD1  1 1 
       16  8166 1 1  8 PHE CD2  C  -1.859  -4.503   6.417 1.00 . A A .  8 PHE CD2  1 1 
       16  8167 1 1  8 PHE CE1  C  -0.733  -4.037   8.887 1.00 . A A .  8 PHE CE1  1 1 
       16  8168 1 1  8 PHE CE2  C  -1.312  -5.551   7.129 1.00 . A A .  8 PHE CE2  1 1 
       16  8169 1 1  8 PHE CG   C  -1.854  -3.216   6.926 1.00 . A A .  8 PHE CG   1 1 
       16  8170 1 1  8 PHE CZ   C  -0.747  -5.318   8.367 1.00 . A A .  8 PHE CZ   1 1 
       16  8171 1 1  8 PHE H    H  -0.625   0.021   6.316 1.00 . A A .  8 PHE H    1 1 
       16  8172 1 1  8 PHE HA   H  -1.005  -2.259   4.562 1.00 . A A .  8 PHE HA   1 1 
       16  8173 1 1  8 PHE HB2  H  -2.766  -1.320   6.825 1.00 . A A .  8 PHE HB2  1 1 
       16  8174 1 1  8 PHE HB3  H  -3.302  -2.459   5.594 1.00 . A A .  8 PHE HB3  1 1 
       16  8175 1 1  8 PHE HD1  H  -1.273  -1.998   8.582 1.00 . A A .  8 PHE HD1  1 1 
       16  8176 1 1  8 PHE HD2  H  -2.302  -4.683   5.447 1.00 . A A .  8 PHE HD2  1 1 
       16  8177 1 1  8 PHE HE1  H  -0.293  -3.852   9.856 1.00 . A A .  8 PHE HE1  1 1 
       16  8178 1 1  8 PHE HE2  H  -1.325  -6.550   6.720 1.00 . A A .  8 PHE HE2  1 1 
       16  8179 1 1  8 PHE HZ   H  -0.318  -6.137   8.926 1.00 . A A .  8 PHE HZ   1 1 
       16  8180 1 1  8 PHE N    N  -0.401  -0.774   5.793 1.00 . A A .  8 PHE N    1 1 
       16  8181 1 1  8 PHE O    O  -1.886   0.658   4.123 1.00 . A A .  8 PHE O    1 1 
       16  8182 1 1  9 CYS C    C  -4.824  -1.392   1.899 1.00 . A A .  9 CYS C    1 1 
       16  8183 1 1  9 CYS CA   C  -3.692  -0.457   2.309 1.00 . A A .  9 CYS CA   1 1 
       16  8184 1 1  9 CYS CB   C  -2.659  -0.276   1.188 1.00 . A A .  9 CYS CB   1 1 
       16  8185 1 1  9 CYS H    H  -3.230  -2.070   3.506 1.00 . A A .  9 CYS H    1 1 
       16  8186 1 1  9 CYS HA   H  -4.068   0.500   2.636 1.00 . A A .  9 CYS HA   1 1 
       16  8187 1 1  9 CYS HB2  H  -1.863   0.356   1.554 1.00 . A A .  9 CYS HB2  1 1 
       16  8188 1 1  9 CYS HB3  H  -2.252  -1.254   0.991 1.00 . A A .  9 CYS HB3  1 1 
       16  8189 1 1  9 CYS N    N  -3.012  -1.119   3.382 1.00 . A A .  9 CYS N    1 1 
       16  8190 1 1  9 CYS O    O  -4.943  -2.494   2.460 1.00 . A A .  9 CYS O    1 1 
       16  8191 1 1  9 CYS SG   S  -3.206   0.446  -0.394 1.00 . A A .  9 CYS SG   1 1 
       16  8192 1 1 10 SER C    C  -7.022  -1.566  -0.898 1.00 . A A . 10 SER C    1 1 
       16  8193 1 1 10 SER CA   C  -6.754  -1.834   0.560 1.00 . A A . 10 SER CA   1 1 
       16  8194 1 1 10 SER CB   C  -8.008  -1.516   1.379 1.00 . A A . 10 SER CB   1 1 
       16  8195 1 1 10 SER H    H  -5.557  -0.120   0.550 1.00 . A A . 10 SER H    1 1 
       16  8196 1 1 10 SER HA   H  -6.486  -2.869   0.706 1.00 . A A . 10 SER HA   1 1 
       16  8197 1 1 10 SER HB2  H  -8.324  -0.505   1.164 1.00 . A A . 10 SER HB2  1 1 
       16  8198 1 1 10 SER HB3  H  -8.795  -2.202   1.106 1.00 . A A . 10 SER HB3  1 1 
       16  8199 1 1 10 SER HG   H  -6.831  -1.872   2.883 1.00 . A A . 10 SER HG   1 1 
       16  8200 1 1 10 SER N    N  -5.662  -0.995   0.992 1.00 . A A . 10 SER N    1 1 
       16  8201 1 1 10 SER O    O  -6.564  -0.578  -1.420 1.00 . A A . 10 SER O    1 1 
       16  8202 1 1 10 SER OG   O  -7.758  -1.628   2.769 1.00 . A A . 10 SER OG   1 1 
       16  8203 1 1 11 LEU C    C  -9.059  -1.000  -3.085 1.00 . A A . 11 LEU C    1 1 
       16  8204 1 1 11 LEU CA   C  -8.117  -2.201  -2.950 1.00 . A A . 11 LEU CA   1 1 
       16  8205 1 1 11 LEU CB   C  -8.670  -3.493  -3.610 1.00 . A A . 11 LEU CB   1 1 
       16  8206 1 1 11 LEU CD1  C -11.207  -3.444  -3.510 1.00 . A A . 11 LEU CD1  1 1 
       16  8207 1 1 11 LEU CD2  C  -9.996  -5.609  -3.357 1.00 . A A . 11 LEU CD2  1 1 
       16  8208 1 1 11 LEU CG   C  -9.947  -4.137  -3.024 1.00 . A A . 11 LEU CG   1 1 
       16  8209 1 1 11 LEU H    H  -8.054  -3.258  -1.105 1.00 . A A . 11 LEU H    1 1 
       16  8210 1 1 11 LEU HA   H  -7.193  -1.927  -3.435 1.00 . A A . 11 LEU HA   1 1 
       16  8211 1 1 11 LEU HB2  H  -8.860  -3.285  -4.652 1.00 . A A . 11 LEU HB2  1 1 
       16  8212 1 1 11 LEU HB3  H  -7.880  -4.225  -3.554 1.00 . A A . 11 LEU HB3  1 1 
       16  8213 1 1 11 LEU HD11 H -12.071  -3.908  -3.059 1.00 . A A . 11 LEU HD11 1 1 
       16  8214 1 1 11 LEU HD12 H -11.271  -3.538  -4.583 1.00 . A A . 11 LEU HD12 1 1 
       16  8215 1 1 11 LEU HD13 H -11.174  -2.400  -3.239 1.00 . A A . 11 LEU HD13 1 1 
       16  8216 1 1 11 LEU HD21 H -10.013  -5.734  -4.430 1.00 . A A . 11 LEU HD21 1 1 
       16  8217 1 1 11 LEU HD22 H -10.885  -6.046  -2.927 1.00 . A A . 11 LEU HD22 1 1 
       16  8218 1 1 11 LEU HD23 H  -9.123  -6.100  -2.952 1.00 . A A . 11 LEU HD23 1 1 
       16  8219 1 1 11 LEU HG   H  -9.917  -4.041  -1.948 1.00 . A A . 11 LEU HG   1 1 
       16  8220 1 1 11 LEU N    N  -7.767  -2.430  -1.551 1.00 . A A . 11 LEU N    1 1 
       16  8221 1 1 11 LEU O    O  -9.068  -0.312  -4.100 1.00 . A A . 11 LEU O    1 1 
       16  8222 1 1 12 PHE C    C  -9.981   1.649  -1.643 1.00 . A A . 12 PHE C    1 1 
       16  8223 1 1 12 PHE CA   C -10.739   0.387  -1.992 1.00 . A A . 12 PHE CA   1 1 
       16  8224 1 1 12 PHE CB   C -11.848   0.196  -0.944 1.00 . A A . 12 PHE CB   1 1 
       16  8225 1 1 12 PHE CD1  C -13.775  -0.870  -2.131 1.00 . A A . 12 PHE CD1  1 1 
       16  8226 1 1 12 PHE CD2  C -12.653  -2.118  -0.446 1.00 . A A . 12 PHE CD2  1 1 
       16  8227 1 1 12 PHE CE1  C -14.636  -1.925  -2.339 1.00 . A A . 12 PHE CE1  1 1 
       16  8228 1 1 12 PHE CE2  C -13.511  -3.174  -0.652 1.00 . A A . 12 PHE CE2  1 1 
       16  8229 1 1 12 PHE CG   C -12.772  -0.956  -1.184 1.00 . A A . 12 PHE CG   1 1 
       16  8230 1 1 12 PHE CZ   C -14.502  -3.075  -1.599 1.00 . A A . 12 PHE CZ   1 1 
       16  8231 1 1 12 PHE H    H  -9.796  -1.390  -1.293 1.00 . A A . 12 PHE H    1 1 
       16  8232 1 1 12 PHE HA   H -11.192   0.502  -2.963 1.00 . A A . 12 PHE HA   1 1 
       16  8233 1 1 12 PHE HB2  H -11.390   0.046   0.020 1.00 . A A . 12 PHE HB2  1 1 
       16  8234 1 1 12 PHE HB3  H -12.441   1.098  -0.903 1.00 . A A . 12 PHE HB3  1 1 
       16  8235 1 1 12 PHE HD1  H -13.882   0.031  -2.718 1.00 . A A . 12 PHE HD1  1 1 
       16  8236 1 1 12 PHE HD2  H -11.880  -2.198   0.303 1.00 . A A . 12 PHE HD2  1 1 
       16  8237 1 1 12 PHE HE1  H -15.417  -1.846  -3.079 1.00 . A A . 12 PHE HE1  1 1 
       16  8238 1 1 12 PHE HE2  H -13.409  -4.078  -0.071 1.00 . A A . 12 PHE HE2  1 1 
       16  8239 1 1 12 PHE HZ   H -15.174  -3.907  -1.758 1.00 . A A . 12 PHE HZ   1 1 
       16  8240 1 1 12 PHE N    N  -9.833  -0.754  -2.035 1.00 . A A . 12 PHE N    1 1 
       16  8241 1 1 12 PHE O    O -10.342   2.740  -2.071 1.00 . A A . 12 PHE O    1 1 
       16  8242 1 1 13 ARG C    C  -6.728   2.434  -0.704 1.00 . A A . 13 ARG C    1 1 
       16  8243 1 1 13 ARG CA   C  -8.183   2.633  -0.367 1.00 . A A . 13 ARG CA   1 1 
       16  8244 1 1 13 ARG CB   C  -8.357   2.808   1.161 1.00 . A A . 13 ARG CB   1 1 
       16  8245 1 1 13 ARG CD   C -10.633   3.902   0.963 1.00 . A A . 13 ARG CD   1 1 
       16  8246 1 1 13 ARG CG   C  -9.802   2.830   1.651 1.00 . A A . 13 ARG CG   1 1 
       16  8247 1 1 13 ARG CZ   C -13.100   3.779   0.549 1.00 . A A . 13 ARG CZ   1 1 
       16  8248 1 1 13 ARG H    H  -8.625   0.604  -0.631 1.00 . A A . 13 ARG H    1 1 
       16  8249 1 1 13 ARG HA   H  -8.516   3.529  -0.868 1.00 . A A . 13 ARG HA   1 1 
       16  8250 1 1 13 ARG HB2  H  -7.855   1.988   1.654 1.00 . A A . 13 ARG HB2  1 1 
       16  8251 1 1 13 ARG HB3  H  -7.883   3.729   1.462 1.00 . A A . 13 ARG HB3  1 1 
       16  8252 1 1 13 ARG HD2  H -10.242   4.876   1.218 1.00 . A A . 13 ARG HD2  1 1 
       16  8253 1 1 13 ARG HD3  H -10.574   3.756  -0.107 1.00 . A A . 13 ARG HD3  1 1 
       16  8254 1 1 13 ARG HE   H -12.177   3.801   2.351 1.00 . A A . 13 ARG HE   1 1 
       16  8255 1 1 13 ARG HG2  H -10.253   1.869   1.452 1.00 . A A . 13 ARG HG2  1 1 
       16  8256 1 1 13 ARG HG3  H  -9.807   3.010   2.716 1.00 . A A . 13 ARG HG3  1 1 
       16  8257 1 1 13 ARG HH11 H -12.038   3.890  -1.212 1.00 . A A . 13 ARG HH11 1 1 
       16  8258 1 1 13 ARG HH12 H -13.725   3.787  -1.406 1.00 . A A . 13 ARG HH12 1 1 
       16  8259 1 1 13 ARG HH21 H -14.494   3.670   2.045 1.00 . A A . 13 ARG HH21 1 1 
       16  8260 1 1 13 ARG HH22 H -15.141   3.664   0.478 1.00 . A A . 13 ARG HH22 1 1 
       16  8261 1 1 13 ARG N    N  -8.940   1.501  -0.857 1.00 . A A . 13 ARG N    1 1 
       16  8262 1 1 13 ARG NE   N -12.040   3.822   1.375 1.00 . A A . 13 ARG NE   1 1 
       16  8263 1 1 13 ARG NH1  N -12.941   3.821  -0.777 1.00 . A A . 13 ARG NH1  1 1 
       16  8264 1 1 13 ARG NH2  N -14.319   3.700   1.058 1.00 . A A . 13 ARG NH2  1 1 
       16  8265 1 1 13 ARG O    O  -5.982   1.829   0.064 1.00 . A A . 13 ARG O    1 1 
       16  8266 1 1 14 ILE C    C  -4.180   3.995  -2.169 1.00 . A A . 14 ILE C    1 1 
       16  8267 1 1 14 ILE CA   C  -4.978   2.719  -2.370 1.00 . A A . 14 ILE CA   1 1 
       16  8268 1 1 14 ILE CB   C  -4.950   2.318  -3.869 1.00 . A A . 14 ILE CB   1 1 
       16  8269 1 1 14 ILE CD1  C  -5.774   3.023  -6.193 1.00 . A A . 14 ILE CD1  1 1 
       16  8270 1 1 14 ILE CG1  C  -5.768   3.315  -4.712 1.00 . A A . 14 ILE CG1  1 1 
       16  8271 1 1 14 ILE CG2  C  -5.453   0.892  -4.057 1.00 . A A . 14 ILE CG2  1 1 
       16  8272 1 1 14 ILE H    H  -7.010   3.340  -2.439 1.00 . A A . 14 ILE H    1 1 
       16  8273 1 1 14 ILE HA   H  -4.517   1.930  -1.794 1.00 . A A . 14 ILE HA   1 1 
       16  8274 1 1 14 ILE HB   H  -3.920   2.351  -4.197 1.00 . A A . 14 ILE HB   1 1 
       16  8275 1 1 14 ILE HD11 H  -4.760   3.053  -6.564 1.00 . A A . 14 ILE HD11 1 1 
       16  8276 1 1 14 ILE HD12 H  -6.372   3.768  -6.696 1.00 . A A . 14 ILE HD12 1 1 
       16  8277 1 1 14 ILE HD13 H  -6.195   2.041  -6.353 1.00 . A A . 14 ILE HD13 1 1 
       16  8278 1 1 14 ILE HG12 H  -6.795   3.293  -4.377 1.00 . A A . 14 ILE HG12 1 1 
       16  8279 1 1 14 ILE HG13 H  -5.370   4.309  -4.563 1.00 . A A . 14 ILE HG13 1 1 
       16  8280 1 1 14 ILE HG21 H  -4.820   0.210  -3.508 1.00 . A A . 14 ILE HG21 1 1 
       16  8281 1 1 14 ILE HG22 H  -5.431   0.638  -5.107 1.00 . A A . 14 ILE HG22 1 1 
       16  8282 1 1 14 ILE HG23 H  -6.466   0.818  -3.692 1.00 . A A . 14 ILE HG23 1 1 
       16  8283 1 1 14 ILE N    N  -6.349   2.880  -1.879 1.00 . A A . 14 ILE N    1 1 
       16  8284 1 1 14 ILE O    O  -2.988   4.068  -2.480 1.00 . A A . 14 ILE O    1 1 
       16  8285 1 1 15 GLY C    C  -3.347   6.307  -0.169 1.00 . A A . 15 GLY C    1 1 
       16  8286 1 1 15 GLY CA   C  -4.248   6.279  -1.386 1.00 . A A . 15 GLY CA   1 1 
       16  8287 1 1 15 GLY H    H  -5.789   4.835  -1.393 1.00 . A A . 15 GLY H    1 1 
       16  8288 1 1 15 GLY HA2  H  -3.669   6.564  -2.250 1.00 . A A . 15 GLY HA2  1 1 
       16  8289 1 1 15 GLY HA3  H  -5.039   7.002  -1.244 1.00 . A A . 15 GLY HA3  1 1 
       16  8290 1 1 15 GLY N    N  -4.846   4.987  -1.625 1.00 . A A . 15 GLY N    1 1 
       16  8291 1 1 15 GLY O    O  -2.679   7.317   0.088 1.00 . A A . 15 GLY O    1 1 
       16  8292 1 1 16 LEU C    C  -1.017   5.135   1.290 1.00 . A A . 16 LEU C    1 1 
       16  8293 1 1 16 LEU CA   C  -2.463   5.122   1.756 1.00 . A A . 16 LEU CA   1 1 
       16  8294 1 1 16 LEU CB   C  -2.754   3.861   2.615 1.00 . A A . 16 LEU CB   1 1 
       16  8295 1 1 16 LEU CD1  C  -4.000   5.036   4.483 1.00 . A A . 16 LEU CD1  1 1 
       16  8296 1 1 16 LEU CD2  C  -5.297   3.887   2.674 1.00 . A A . 16 LEU CD2  1 1 
       16  8297 1 1 16 LEU CG   C  -4.023   3.872   3.501 1.00 . A A . 16 LEU CG   1 1 
       16  8298 1 1 16 LEU H    H  -3.962   4.495   0.384 1.00 . A A . 16 LEU H    1 1 
       16  8299 1 1 16 LEU HA   H  -2.619   6.007   2.353 1.00 . A A . 16 LEU HA   1 1 
       16  8300 1 1 16 LEU HB2  H  -2.833   3.016   1.946 1.00 . A A . 16 LEU HB2  1 1 
       16  8301 1 1 16 LEU HB3  H  -1.906   3.692   3.263 1.00 . A A . 16 LEU HB3  1 1 
       16  8302 1 1 16 LEU HD11 H  -3.981   5.971   3.942 1.00 . A A . 16 LEU HD11 1 1 
       16  8303 1 1 16 LEU HD12 H  -3.120   4.965   5.103 1.00 . A A . 16 LEU HD12 1 1 
       16  8304 1 1 16 LEU HD13 H  -4.881   5.002   5.104 1.00 . A A . 16 LEU HD13 1 1 
       16  8305 1 1 16 LEU HD21 H  -5.309   4.769   2.050 1.00 . A A . 16 LEU HD21 1 1 
       16  8306 1 1 16 LEU HD22 H  -6.155   3.899   3.330 1.00 . A A . 16 LEU HD22 1 1 
       16  8307 1 1 16 LEU HD23 H  -5.332   3.005   2.051 1.00 . A A . 16 LEU HD23 1 1 
       16  8308 1 1 16 LEU HG   H  -4.015   2.971   4.098 1.00 . A A . 16 LEU HG   1 1 
       16  8309 1 1 16 LEU N    N  -3.349   5.229   0.601 1.00 . A A . 16 LEU N    1 1 
       16  8310 1 1 16 LEU O    O  -0.217   5.950   1.744 1.00 . A A . 16 LEU O    1 1 
       16  8311 1 1 17 CYS C    C   0.939   5.488  -0.949 1.00 . A A . 17 CYS C    1 1 
       16  8312 1 1 17 CYS CA   C   0.619   4.199  -0.215 1.00 . A A . 17 CYS CA   1 1 
       16  8313 1 1 17 CYS CB   C   0.725   3.019  -1.178 1.00 . A A . 17 CYS CB   1 1 
       16  8314 1 1 17 CYS H    H  -1.409   3.680   0.000 1.00 . A A . 17 CYS H    1 1 
       16  8315 1 1 17 CYS HA   H   1.324   4.058   0.592 1.00 . A A . 17 CYS HA   1 1 
       16  8316 1 1 17 CYS HB2  H   0.022   3.152  -1.986 1.00 . A A . 17 CYS HB2  1 1 
       16  8317 1 1 17 CYS HB3  H   1.723   2.993  -1.587 1.00 . A A . 17 CYS HB3  1 1 
       16  8318 1 1 17 CYS N    N  -0.710   4.271   0.347 1.00 . A A . 17 CYS N    1 1 
       16  8319 1 1 17 CYS O    O   0.168   5.927  -1.806 1.00 . A A . 17 CYS O    1 1 
       16  8320 1 1 17 CYS SG   S   0.397   1.402  -0.416 1.00 . A A . 17 CYS SG   1 1 
       16  8321 1 1 18 GLY C    C   3.019   7.190  -2.664 1.00 . A A . 18 GLY C    1 1 
       16  8322 1 1 18 GLY CA   C   2.476   7.344  -1.236 1.00 . A A . 18 GLY CA   1 1 
       16  8323 1 1 18 GLY H    H   2.604   5.729   0.124 1.00 . A A . 18 GLY H    1 1 
       16  8324 1 1 18 GLY HA2  H   1.622   8.002  -1.266 1.00 . A A . 18 GLY HA2  1 1 
       16  8325 1 1 18 GLY HA3  H   3.238   7.799  -0.621 1.00 . A A . 18 GLY HA3  1 1 
       16  8326 1 1 18 GLY N    N   2.064   6.096  -0.611 1.00 . A A . 18 GLY N    1 1 
       16  8327 1 1 18 GLY O    O   4.039   7.793  -3.003 1.00 . A A . 18 GLY O    1 1 
       16  8328 1 1 19 ASP C    C   3.931   5.350  -5.194 1.00 . A A . 19 ASP C    1 1 
       16  8329 1 1 19 ASP CA   C   2.623   6.087  -4.907 1.00 . A A . 19 ASP CA   1 1 
       16  8330 1 1 19 ASP CB   C   2.525   7.396  -5.666 1.00 . A A . 19 ASP CB   1 1 
       16  8331 1 1 19 ASP CG   C   2.878   7.284  -7.126 1.00 . A A . 19 ASP CG   1 1 
       16  8332 1 1 19 ASP H    H   1.628   5.826  -3.071 1.00 . A A . 19 ASP H    1 1 
       16  8333 1 1 19 ASP HA   H   1.825   5.446  -5.251 1.00 . A A . 19 ASP HA   1 1 
       16  8334 1 1 19 ASP HB2  H   1.502   7.719  -5.553 1.00 . A A . 19 ASP HB2  1 1 
       16  8335 1 1 19 ASP HB3  H   3.173   8.120  -5.191 1.00 . A A . 19 ASP HB3  1 1 
       16  8336 1 1 19 ASP N    N   2.364   6.324  -3.467 1.00 . A A . 19 ASP N    1 1 
       16  8337 1 1 19 ASP O    O   4.055   4.612  -6.168 1.00 . A A . 19 ASP O    1 1 
       16  8338 1 1 19 ASP OD1  O   4.005   7.664  -7.495 1.00 . A A . 19 ASP OD1  1 1 
       16  8339 1 1 19 ASP OD2  O   2.033   6.854  -7.930 1.00 . A A . 19 ASP OD2  1 1 
       16  8340 1 1 20 LYS C    C   6.224   3.495  -3.896 1.00 . A A . 20 LYS C    1 1 
       16  8341 1 1 20 LYS CA   C   6.196   4.916  -4.435 1.00 . A A . 20 LYS CA   1 1 
       16  8342 1 1 20 LYS CB   C   7.173   5.807  -3.696 1.00 . A A . 20 LYS CB   1 1 
       16  8343 1 1 20 LYS CD   C   7.918   8.164  -3.332 1.00 . A A . 20 LYS CD   1 1 
       16  8344 1 1 20 LYS CE   C   7.585   9.621  -3.633 1.00 . A A . 20 LYS CE   1 1 
       16  8345 1 1 20 LYS CG   C   7.077   7.244  -4.161 1.00 . A A . 20 LYS CG   1 1 
       16  8346 1 1 20 LYS H    H   4.565   6.012  -3.519 1.00 . A A . 20 LYS H    1 1 
       16  8347 1 1 20 LYS HA   H   6.449   4.913  -5.484 1.00 . A A . 20 LYS HA   1 1 
       16  8348 1 1 20 LYS HB2  H   6.957   5.764  -2.638 1.00 . A A . 20 LYS HB2  1 1 
       16  8349 1 1 20 LYS HB3  H   8.182   5.460  -3.871 1.00 . A A . 20 LYS HB3  1 1 
       16  8350 1 1 20 LYS HD2  H   7.732   7.937  -2.294 1.00 . A A . 20 LYS HD2  1 1 
       16  8351 1 1 20 LYS HD3  H   8.956   7.977  -3.567 1.00 . A A . 20 LYS HD3  1 1 
       16  8352 1 1 20 LYS HE2  H   8.196  10.254  -3.010 1.00 . A A . 20 LYS HE2  1 1 
       16  8353 1 1 20 LYS HE3  H   7.806   9.821  -4.671 1.00 . A A . 20 LYS HE3  1 1 
       16  8354 1 1 20 LYS HG2  H   7.405   7.303  -5.188 1.00 . A A . 20 LYS HG2  1 1 
       16  8355 1 1 20 LYS HG3  H   6.046   7.554  -4.098 1.00 . A A . 20 LYS HG3  1 1 
       16  8356 1 1 20 LYS HZ1  H   5.884   9.691  -2.398 1.00 . A A . 20 LYS HZ1  1 1 
       16  8357 1 1 20 LYS HZ2  H   5.524   9.416  -4.027 1.00 . A A . 20 LYS HZ2  1 1 
       16  8358 1 1 20 LYS HZ3  H   5.983  10.949  -3.515 1.00 . A A . 20 LYS HZ3  1 1 
       16  8359 1 1 20 LYS N    N   4.847   5.484  -4.299 1.00 . A A . 20 LYS N    1 1 
       16  8360 1 1 20 LYS NZ   N   6.149   9.931  -3.373 1.00 . A A . 20 LYS NZ   1 1 
       16  8361 1 1 20 LYS O    O   7.258   2.810  -3.885 1.00 . A A . 20 LYS O    1 1 
       16  8362 1 1 21 CYS C    C   3.498   1.383  -3.402 1.00 . A A . 21 CYS C    1 1 
       16  8363 1 1 21 CYS CA   C   4.868   1.766  -2.960 1.00 . A A . 21 CYS CA   1 1 
       16  8364 1 1 21 CYS CB   C   4.935   1.750  -1.443 1.00 . A A . 21 CYS CB   1 1 
       16  8365 1 1 21 CYS H    H   4.296   3.648  -3.528 1.00 . A A . 21 CYS H    1 1 
       16  8366 1 1 21 CYS HA   H   5.605   1.093  -3.374 1.00 . A A . 21 CYS HA   1 1 
       16  8367 1 1 21 CYS HB2  H   4.089   2.278  -1.028 1.00 . A A . 21 CYS HB2  1 1 
       16  8368 1 1 21 CYS HB3  H   4.866   0.721  -1.120 1.00 . A A . 21 CYS HB3  1 1 
       16  8369 1 1 21 CYS N    N   5.082   3.068  -3.465 1.00 . A A . 21 CYS N    1 1 
       16  8370 1 1 21 CYS O    O   2.670   2.265  -3.656 1.00 . A A . 21 CYS O    1 1 
       16  8371 1 1 21 CYS SG   S   6.464   2.434  -0.742 1.00 . A A . 21 CYS SG   1 1 
       16  8372 1 1 22 THR C    C   1.507  -1.380  -2.982 1.00 . A A . 22 THR C    1 1 
       16  8373 1 1 22 THR CA   C   1.999  -0.340  -3.964 1.00 . A A . 22 THR CA   1 1 
       16  8374 1 1 22 THR CB   C   2.161  -0.962  -5.364 1.00 . A A . 22 THR CB   1 1 
       16  8375 1 1 22 THR CG2  C   0.813  -1.257  -5.980 1.00 . A A . 22 THR CG2  1 1 
       16  8376 1 1 22 THR H    H   3.922  -0.531  -3.222 1.00 . A A . 22 THR H    1 1 
       16  8377 1 1 22 THR HA   H   1.305   0.487  -4.018 1.00 . A A . 22 THR HA   1 1 
       16  8378 1 1 22 THR HB   H   2.721  -1.882  -5.272 1.00 . A A . 22 THR HB   1 1 
       16  8379 1 1 22 THR HG1  H   3.792   0.011  -5.889 1.00 . A A . 22 THR HG1  1 1 
       16  8380 1 1 22 THR HG21 H   0.249  -0.340  -6.072 1.00 . A A . 22 THR HG21 1 1 
       16  8381 1 1 22 THR HG22 H   0.286  -1.941  -5.332 1.00 . A A . 22 THR HG22 1 1 
       16  8382 1 1 22 THR HG23 H   0.950  -1.703  -6.953 1.00 . A A . 22 THR HG23 1 1 
       16  8383 1 1 22 THR N    N   3.252   0.133  -3.500 1.00 . A A . 22 THR N    1 1 
       16  8384 1 1 22 THR O    O   2.315  -2.057  -2.343 1.00 . A A . 22 THR O    1 1 
       16  8385 1 1 22 THR OG1  O   2.876  -0.045  -6.222 1.00 . A A . 22 THR OG1  1 1 
       16  8386 1 1 23 CYS C    C  -0.841  -3.640  -2.633 1.00 . A A . 23 CYS C    1 1 
       16  8387 1 1 23 CYS CA   C  -0.285  -2.448  -1.909 1.00 . A A . 23 CYS CA   1 1 
       16  8388 1 1 23 CYS CB   C  -1.302  -1.838  -0.962 1.00 . A A . 23 CYS CB   1 1 
       16  8389 1 1 23 CYS H    H  -0.407  -0.914  -3.292 1.00 . A A . 23 CYS H    1 1 
       16  8390 1 1 23 CYS HA   H   0.549  -2.800  -1.322 1.00 . A A . 23 CYS HA   1 1 
       16  8391 1 1 23 CYS HB2  H  -1.682  -2.629  -0.332 1.00 . A A . 23 CYS HB2  1 1 
       16  8392 1 1 23 CYS HB3  H  -0.788  -1.108  -0.353 1.00 . A A . 23 CYS HB3  1 1 
       16  8393 1 1 23 CYS N    N   0.228  -1.483  -2.810 1.00 . A A . 23 CYS N    1 1 
       16  8394 1 1 23 CYS O    O  -1.362  -3.518  -3.753 1.00 . A A . 23 CYS O    1 1 
       16  8395 1 1 23 CYS SG   S  -2.745  -1.019  -1.734 1.00 . A A . 23 CYS SG   1 1 
       16  8396 1 1 24 VAL C    C  -2.400  -6.401  -1.704 1.00 . A A . 24 VAL C    1 1 
       16  8397 1 1 24 VAL CA   C  -1.191  -6.027  -2.551 1.00 . A A . 24 VAL CA   1 1 
       16  8398 1 1 24 VAL CB   C  -0.136  -7.171  -2.470 1.00 . A A . 24 VAL CB   1 1 
       16  8399 1 1 24 VAL CG1  C  -0.661  -8.448  -3.122 1.00 . A A . 24 VAL CG1  1 1 
       16  8400 1 1 24 VAL CG2  C   1.185  -6.747  -3.104 1.00 . A A . 24 VAL CG2  1 1 
       16  8401 1 1 24 VAL H    H  -0.188  -4.816  -1.174 1.00 . A A . 24 VAL H    1 1 
       16  8402 1 1 24 VAL HA   H  -1.487  -5.875  -3.580 1.00 . A A . 24 VAL HA   1 1 
       16  8403 1 1 24 VAL HB   H   0.038  -7.383  -1.426 1.00 . A A . 24 VAL HB   1 1 
       16  8404 1 1 24 VAL HG11 H  -0.880  -8.255  -4.162 1.00 . A A . 24 VAL HG11 1 1 
       16  8405 1 1 24 VAL HG12 H  -1.563  -8.764  -2.617 1.00 . A A . 24 VAL HG12 1 1 
       16  8406 1 1 24 VAL HG13 H   0.086  -9.224  -3.046 1.00 . A A . 24 VAL HG13 1 1 
       16  8407 1 1 24 VAL HG21 H   1.572  -5.883  -2.583 1.00 . A A . 24 VAL HG21 1 1 
       16  8408 1 1 24 VAL HG22 H   1.021  -6.497  -4.141 1.00 . A A . 24 VAL HG22 1 1 
       16  8409 1 1 24 VAL HG23 H   1.895  -7.558  -3.037 1.00 . A A . 24 VAL HG23 1 1 
       16  8410 1 1 24 VAL N    N  -0.672  -4.791  -2.029 1.00 . A A . 24 VAL N    1 1 
       16  8411 1 1 24 VAL O    O  -2.239  -6.856  -0.572 1.00 . A A . 24 VAL O    1 1 
       16  8412 1 1 25 PRO C    C  -5.164  -7.912  -1.484 1.00 . A A . 25 PRO C    1 1 
       16  8413 1 1 25 PRO CA   C  -4.831  -6.433  -1.448 1.00 . A A . 25 PRO CA   1 1 
       16  8414 1 1 25 PRO CB   C  -5.917  -5.605  -2.147 1.00 . A A . 25 PRO CB   1 1 
       16  8415 1 1 25 PRO CD   C  -3.922  -5.528  -3.484 1.00 . A A . 25 PRO CD   1 1 
       16  8416 1 1 25 PRO CG   C  -5.209  -4.816  -3.213 1.00 . A A . 25 PRO CG   1 1 
       16  8417 1 1 25 PRO HA   H  -4.747  -6.135  -0.415 1.00 . A A . 25 PRO HA   1 1 
       16  8418 1 1 25 PRO HB2  H  -6.660  -6.267  -2.567 1.00 . A A . 25 PRO HB2  1 1 
       16  8419 1 1 25 PRO HB3  H  -6.379  -4.955  -1.418 1.00 . A A . 25 PRO HB3  1 1 
       16  8420 1 1 25 PRO HD2  H  -4.049  -6.278  -4.251 1.00 . A A . 25 PRO HD2  1 1 
       16  8421 1 1 25 PRO HD3  H  -3.161  -4.814  -3.763 1.00 . A A . 25 PRO HD3  1 1 
       16  8422 1 1 25 PRO HG2  H  -5.812  -4.781  -4.108 1.00 . A A . 25 PRO HG2  1 1 
       16  8423 1 1 25 PRO HG3  H  -5.018  -3.813  -2.858 1.00 . A A . 25 PRO HG3  1 1 
       16  8424 1 1 25 PRO N    N  -3.619  -6.136  -2.187 1.00 . A A . 25 PRO N    1 1 
       16  8425 1 1 25 PRO O    O  -5.399  -8.504  -2.559 1.00 . A A . 25 PRO O    1 1 
       16  8426 1 1 26 LEU C    C  -6.351 -10.271   0.970 1.00 . A A . 26 LEU C    1 1 
       16  8427 1 1 26 LEU CA   C  -5.430  -9.900  -0.212 1.00 . A A . 26 LEU CA   1 1 
       16  8428 1 1 26 LEU CB   C  -4.087 -10.701  -0.263 1.00 . A A . 26 LEU CB   1 1 
       16  8429 1 1 26 LEU CD1  C  -2.944 -10.111   1.968 1.00 . A A . 26 LEU CD1  1 1 
       16  8430 1 1 26 LEU CD2  C  -1.578 -10.851   0.018 1.00 . A A . 26 LEU CD2  1 1 
       16  8431 1 1 26 LEU CG   C  -2.832 -10.112   0.456 1.00 . A A . 26 LEU CG   1 1 
       16  8432 1 1 26 LEU H    H  -5.051  -7.995   0.501 1.00 . A A . 26 LEU H    1 1 
       16  8433 1 1 26 LEU HA   H  -5.967 -10.132  -1.117 1.00 . A A . 26 LEU HA   1 1 
       16  8434 1 1 26 LEU HB2  H  -4.260 -11.691   0.127 1.00 . A A . 26 LEU HB2  1 1 
       16  8435 1 1 26 LEU HB3  H  -3.841 -10.792  -1.312 1.00 . A A . 26 LEU HB3  1 1 
       16  8436 1 1 26 LEU HD11 H  -2.052  -9.679   2.396 1.00 . A A . 26 LEU HD11 1 1 
       16  8437 1 1 26 LEU HD12 H  -3.057 -11.126   2.322 1.00 . A A . 26 LEU HD12 1 1 
       16  8438 1 1 26 LEU HD13 H  -3.804  -9.528   2.265 1.00 . A A . 26 LEU HD13 1 1 
       16  8439 1 1 26 LEU HD21 H  -0.721 -10.439   0.530 1.00 . A A . 26 LEU HD21 1 1 
       16  8440 1 1 26 LEU HD22 H  -1.447 -10.741  -1.047 1.00 . A A . 26 LEU HD22 1 1 
       16  8441 1 1 26 LEU HD23 H  -1.672 -11.899   0.265 1.00 . A A . 26 LEU HD23 1 1 
       16  8442 1 1 26 LEU HG   H  -2.720  -9.083   0.147 1.00 . A A . 26 LEU HG   1 1 
       16  8443 1 1 26 LEU N    N  -5.190  -8.509  -0.328 1.00 . A A . 26 LEU N    1 1 
       16  8444 1 1 26 LEU O    O  -5.932 -10.288   2.118 1.00 . A A . 26 LEU O    1 1 
       16  8445 1 1 27 PRO C    C  -8.744  -8.769  -0.728 1.00 . A A . 27 PRO C    1 1 
       16  8446 1 1 27 PRO CA   C  -8.324 -10.236  -0.568 1.00 . A A . 27 PRO CA   1 1 
       16  8447 1 1 27 PRO CB   C  -9.594 -11.117  -0.482 1.00 . A A . 27 PRO CB   1 1 
       16  8448 1 1 27 PRO CD   C  -8.603 -11.061   1.686 1.00 . A A . 27 PRO CD   1 1 
       16  8449 1 1 27 PRO CG   C  -9.464 -11.888   0.797 1.00 . A A . 27 PRO CG   1 1 
       16  8450 1 1 27 PRO HA   H  -7.733 -10.539  -1.419 1.00 . A A . 27 PRO HA   1 1 
       16  8451 1 1 27 PRO HB2  H -10.466 -10.483  -0.469 1.00 . A A . 27 PRO HB2  1 1 
       16  8452 1 1 27 PRO HB3  H  -9.637 -11.775  -1.337 1.00 . A A . 27 PRO HB3  1 1 
       16  8453 1 1 27 PRO HD2  H  -9.188 -10.301   2.177 1.00 . A A . 27 PRO HD2  1 1 
       16  8454 1 1 27 PRO HD3  H  -8.084 -11.676   2.406 1.00 . A A . 27 PRO HD3  1 1 
       16  8455 1 1 27 PRO HG2  H -10.433 -12.038   1.249 1.00 . A A . 27 PRO HG2  1 1 
       16  8456 1 1 27 PRO HG3  H  -8.989 -12.839   0.605 1.00 . A A . 27 PRO HG3  1 1 
       16  8457 1 1 27 PRO N    N  -7.664 -10.474   0.730 1.00 . A A . 27 PRO N    1 1 
       16  8458 1 1 27 PRO O    O  -8.836  -8.255  -1.843 1.00 . A A . 27 PRO O    1 1 
       16  8459 1 1 28 ILE C    C  -8.352  -5.805   0.946 1.00 . A A . 28 ILE C    1 1 
       16  8460 1 1 28 ILE CA   C  -9.444  -6.720   0.411 1.00 . A A . 28 ILE CA   1 1 
       16  8461 1 1 28 ILE CB   C -10.716  -6.562   1.296 1.00 . A A . 28 ILE CB   1 1 
       16  8462 1 1 28 ILE CD1  C -13.112  -7.414   1.615 1.00 . A A . 28 ILE CD1  1 1 
       16  8463 1 1 28 ILE CG1  C -11.855  -7.450   0.769 1.00 . A A . 28 ILE CG1  1 1 
       16  8464 1 1 28 ILE CG2  C -11.156  -5.096   1.359 1.00 . A A . 28 ILE CG2  1 1 
       16  8465 1 1 28 ILE H    H  -8.812  -8.575   1.243 1.00 . A A . 28 ILE H    1 1 
       16  8466 1 1 28 ILE HA   H  -9.685  -6.433  -0.601 1.00 . A A . 28 ILE HA   1 1 
       16  8467 1 1 28 ILE HB   H -10.464  -6.874   2.298 1.00 . A A . 28 ILE HB   1 1 
       16  8468 1 1 28 ILE HD11 H -12.882  -7.736   2.619 1.00 . A A . 28 ILE HD11 1 1 
       16  8469 1 1 28 ILE HD12 H -13.852  -8.073   1.188 1.00 . A A . 28 ILE HD12 1 1 
       16  8470 1 1 28 ILE HD13 H -13.500  -6.406   1.640 1.00 . A A . 28 ILE HD13 1 1 
       16  8471 1 1 28 ILE HG12 H -12.120  -7.129  -0.226 1.00 . A A . 28 ILE HG12 1 1 
       16  8472 1 1 28 ILE HG13 H -11.511  -8.473   0.728 1.00 . A A . 28 ILE HG13 1 1 
       16  8473 1 1 28 ILE HG21 H -12.046  -5.013   1.965 1.00 . A A . 28 ILE HG21 1 1 
       16  8474 1 1 28 ILE HG22 H -11.364  -4.741   0.360 1.00 . A A . 28 ILE HG22 1 1 
       16  8475 1 1 28 ILE HG23 H -10.365  -4.503   1.792 1.00 . A A . 28 ILE HG23 1 1 
       16  8476 1 1 28 ILE N    N  -8.977  -8.105   0.398 1.00 . A A . 28 ILE N    1 1 
       16  8477 1 1 28 ILE O    O  -7.955  -4.825   0.292 1.00 . A A . 28 ILE O    1 1 
       16  8478 1 1 29 PHE C    C  -5.528  -6.039   2.417 1.00 . A A . 29 PHE C    1 1 
       16  8479 1 1 29 PHE CA   C  -6.838  -5.385   2.777 1.00 . A A . 29 PHE CA   1 1 
       16  8480 1 1 29 PHE CB   C  -7.014  -5.418   4.311 1.00 . A A . 29 PHE CB   1 1 
       16  8481 1 1 29 PHE CD1  C  -8.576  -3.605   5.095 1.00 . A A . 29 PHE CD1  1 1 
       16  8482 1 1 29 PHE CD2  C  -9.399  -5.838   5.008 1.00 . A A . 29 PHE CD2  1 1 
       16  8483 1 1 29 PHE CE1  C  -9.802  -3.172   5.558 1.00 . A A . 29 PHE CE1  1 1 
       16  8484 1 1 29 PHE CE2  C -10.627  -5.408   5.470 1.00 . A A . 29 PHE CE2  1 1 
       16  8485 1 1 29 PHE CG   C  -8.357  -4.941   4.812 1.00 . A A . 29 PHE CG   1 1 
       16  8486 1 1 29 PHE CZ   C -10.827  -4.073   5.744 1.00 . A A . 29 PHE CZ   1 1 
       16  8487 1 1 29 PHE H    H  -8.214  -6.921   2.592 1.00 . A A . 29 PHE H    1 1 
       16  8488 1 1 29 PHE HA   H  -6.856  -4.363   2.429 1.00 . A A . 29 PHE HA   1 1 
       16  8489 1 1 29 PHE HB2  H  -6.877  -6.428   4.664 1.00 . A A . 29 PHE HB2  1 1 
       16  8490 1 1 29 PHE HB3  H  -6.254  -4.793   4.757 1.00 . A A . 29 PHE HB3  1 1 
       16  8491 1 1 29 PHE HD1  H  -7.777  -2.892   4.948 1.00 . A A . 29 PHE HD1  1 1 
       16  8492 1 1 29 PHE HD2  H  -9.244  -6.886   4.798 1.00 . A A . 29 PHE HD2  1 1 
       16  8493 1 1 29 PHE HE1  H  -9.956  -2.125   5.774 1.00 . A A . 29 PHE HE1  1 1 
       16  8494 1 1 29 PHE HE2  H -11.429  -6.118   5.616 1.00 . A A . 29 PHE HE2  1 1 
       16  8495 1 1 29 PHE HZ   H -11.786  -3.732   6.105 1.00 . A A . 29 PHE HZ   1 1 
       16  8496 1 1 29 PHE N    N  -7.878  -6.128   2.126 1.00 . A A . 29 PHE N    1 1 
       16  8497 1 1 29 PHE O    O  -5.491  -7.235   2.117 1.00 . A A . 29 PHE O    1 1 
       16  8498 1 1 30 GLY C    C  -2.144  -4.962   2.622 1.00 . A A . 30 GLY C    1 1 
       16  8499 1 1 30 GLY CA   C  -3.215  -5.838   2.105 1.00 . A A . 30 GLY CA   1 1 
       16  8500 1 1 30 GLY H    H  -4.567  -4.323   2.568 1.00 . A A . 30 GLY H    1 1 
       16  8501 1 1 30 GLY HA2  H  -3.128  -6.813   2.564 1.00 . A A . 30 GLY HA2  1 1 
       16  8502 1 1 30 GLY HA3  H  -3.097  -5.936   1.037 1.00 . A A . 30 GLY HA3  1 1 
       16  8503 1 1 30 GLY N    N  -4.492  -5.288   2.393 1.00 . A A . 30 GLY N    1 1 
       16  8504 1 1 30 GLY O    O  -2.426  -3.885   3.152 1.00 . A A . 30 GLY O    1 1 
       16  8505 1 1 31 LEU C    C   0.694  -3.739   1.829 1.00 . A A . 31 LEU C    1 1 
       16  8506 1 1 31 LEU CA   C   0.177  -4.614   2.944 1.00 . A A . 31 LEU CA   1 1 
       16  8507 1 1 31 LEU CB   C   1.280  -5.513   3.561 1.00 . A A . 31 LEU CB   1 1 
       16  8508 1 1 31 LEU CD1  C   2.626  -6.308   1.529 1.00 . A A . 31 LEU CD1  1 1 
       16  8509 1 1 31 LEU CD2  C   2.570  -7.654   3.622 1.00 . A A . 31 LEU CD2  1 1 
       16  8510 1 1 31 LEU CG   C   1.789  -6.720   2.736 1.00 . A A . 31 LEU CG   1 1 
       16  8511 1 1 31 LEU H    H  -0.778  -6.250   2.045 1.00 . A A . 31 LEU H    1 1 
       16  8512 1 1 31 LEU HA   H  -0.203  -3.962   3.716 1.00 . A A . 31 LEU HA   1 1 
       16  8513 1 1 31 LEU HB2  H   2.132  -4.884   3.773 1.00 . A A . 31 LEU HB2  1 1 
       16  8514 1 1 31 LEU HB3  H   0.904  -5.886   4.502 1.00 . A A . 31 LEU HB3  1 1 
       16  8515 1 1 31 LEU HD11 H   3.489  -5.752   1.864 1.00 . A A . 31 LEU HD11 1 1 
       16  8516 1 1 31 LEU HD12 H   2.028  -5.689   0.875 1.00 . A A . 31 LEU HD12 1 1 
       16  8517 1 1 31 LEU HD13 H   2.948  -7.191   0.998 1.00 . A A . 31 LEU HD13 1 1 
       16  8518 1 1 31 LEU HD21 H   2.895  -8.501   3.039 1.00 . A A . 31 LEU HD21 1 1 
       16  8519 1 1 31 LEU HD22 H   1.935  -7.988   4.428 1.00 . A A . 31 LEU HD22 1 1 
       16  8520 1 1 31 LEU HD23 H   3.429  -7.139   4.025 1.00 . A A . 31 LEU HD23 1 1 
       16  8521 1 1 31 LEU HG   H   0.934  -7.265   2.361 1.00 . A A . 31 LEU HG   1 1 
       16  8522 1 1 31 LEU N    N  -0.936  -5.391   2.490 1.00 . A A . 31 LEU N    1 1 
       16  8523 1 1 31 LEU O    O   0.461  -4.024   0.641 1.00 . A A . 31 LEU O    1 1 
       16  8524 1 1 32 CYS C    C   3.372  -2.122   1.111 1.00 . A A . 32 CYS C    1 1 
       16  8525 1 1 32 CYS CA   C   1.904  -1.788   1.228 1.00 . A A . 32 CYS CA   1 1 
       16  8526 1 1 32 CYS CB   C   1.708  -0.338   1.668 1.00 . A A . 32 CYS CB   1 1 
       16  8527 1 1 32 CYS H    H   1.453  -2.485   3.149 1.00 . A A . 32 CYS H    1 1 
       16  8528 1 1 32 CYS HA   H   1.421  -1.950   0.277 1.00 . A A . 32 CYS HA   1 1 
       16  8529 1 1 32 CYS HB2  H   0.666  -0.178   1.902 1.00 . A A . 32 CYS HB2  1 1 
       16  8530 1 1 32 CYS HB3  H   2.308  -0.157   2.547 1.00 . A A . 32 CYS HB3  1 1 
       16  8531 1 1 32 CYS N    N   1.335  -2.677   2.189 1.00 . A A . 32 CYS N    1 1 
       16  8532 1 1 32 CYS O    O   4.101  -2.056   2.100 1.00 . A A . 32 CYS O    1 1 
       16  8533 1 1 32 CYS SG   S   2.172   0.900   0.421 1.00 . A A . 32 CYS SG   1 1 
       16  8534 1 1 33 VAL C    C   5.888  -1.897  -1.122 1.00 . A A . 33 VAL C    1 1 
       16  8535 1 1 33 VAL CA   C   5.160  -2.914  -0.246 1.00 . A A . 33 VAL CA   1 1 
       16  8536 1 1 33 VAL CB   C   5.261  -4.376  -0.826 1.00 . A A . 33 VAL CB   1 1 
       16  8537 1 1 33 VAL CG1  C   4.588  -4.507  -2.177 1.00 . A A . 33 VAL CG1  1 1 
       16  8538 1 1 33 VAL CG2  C   6.709  -4.857  -0.896 1.00 . A A . 33 VAL CG2  1 1 
       16  8539 1 1 33 VAL H    H   3.212  -2.451  -0.849 1.00 . A A . 33 VAL H    1 1 
       16  8540 1 1 33 VAL HA   H   5.612  -2.895   0.735 1.00 . A A . 33 VAL HA   1 1 
       16  8541 1 1 33 VAL HB   H   4.728  -5.024  -0.143 1.00 . A A . 33 VAL HB   1 1 
       16  8542 1 1 33 VAL HG11 H   4.661  -5.527  -2.523 1.00 . A A . 33 VAL HG11 1 1 
       16  8543 1 1 33 VAL HG12 H   5.099  -3.856  -2.870 1.00 . A A . 33 VAL HG12 1 1 
       16  8544 1 1 33 VAL HG13 H   3.551  -4.214  -2.102 1.00 . A A . 33 VAL HG13 1 1 
       16  8545 1 1 33 VAL HG21 H   6.738  -5.854  -1.312 1.00 . A A . 33 VAL HG21 1 1 
       16  8546 1 1 33 VAL HG22 H   7.133  -4.872   0.097 1.00 . A A . 33 VAL HG22 1 1 
       16  8547 1 1 33 VAL HG23 H   7.279  -4.187  -1.522 1.00 . A A . 33 VAL HG23 1 1 
       16  8548 1 1 33 VAL N    N   3.800  -2.499  -0.059 1.00 . A A . 33 VAL N    1 1 
       16  8549 1 1 33 VAL O    O   5.366  -1.485  -2.188 1.00 . A A . 33 VAL O    1 1 
       16  8550 1 1 34 PRO C    C   8.303  -0.961  -2.724 1.00 . A A . 34 PRO C    1 1 
       16  8551 1 1 34 PRO CA   C   7.826  -0.433  -1.388 1.00 . A A . 34 PRO CA   1 1 
       16  8552 1 1 34 PRO CB   C   9.018  -0.118  -0.478 1.00 . A A . 34 PRO CB   1 1 
       16  8553 1 1 34 PRO CD   C   7.646  -1.719   0.658 1.00 . A A . 34 PRO CD   1 1 
       16  8554 1 1 34 PRO CG   C   9.045  -1.198   0.540 1.00 . A A . 34 PRO CG   1 1 
       16  8555 1 1 34 PRO HA   H   7.257   0.469  -1.558 1.00 . A A . 34 PRO HA   1 1 
       16  8556 1 1 34 PRO HB2  H   9.921  -0.110  -1.068 1.00 . A A . 34 PRO HB2  1 1 
       16  8557 1 1 34 PRO HB3  H   8.876   0.851  -0.022 1.00 . A A . 34 PRO HB3  1 1 
       16  8558 1 1 34 PRO HD2  H   7.664  -2.784   0.831 1.00 . A A . 34 PRO HD2  1 1 
       16  8559 1 1 34 PRO HD3  H   7.121  -1.214   1.458 1.00 . A A . 34 PRO HD3  1 1 
       16  8560 1 1 34 PRO HG2  H   9.703  -1.979   0.195 1.00 . A A . 34 PRO HG2  1 1 
       16  8561 1 1 34 PRO HG3  H   9.390  -0.808   1.485 1.00 . A A . 34 PRO HG3  1 1 
       16  8562 1 1 34 PRO N    N   7.040  -1.401  -0.653 1.00 . A A . 34 PRO N    1 1 
       16  8563 1 1 34 PRO O    O   8.777  -2.106  -2.836 1.00 . A A . 34 PRO O    1 1 
       16  8564 1 1 35 ASP C    C  10.024   0.031  -5.228 1.00 . A A . 35 ASP C    1 1 
       16  8565 1 1 35 ASP CA   C   8.623  -0.491  -5.062 1.00 . A A . 35 ASP CA   1 1 
       16  8566 1 1 35 ASP CB   C   7.736   0.093  -6.159 1.00 . A A . 35 ASP CB   1 1 
       16  8567 1 1 35 ASP CG   C   6.366  -0.518  -6.242 1.00 . A A . 35 ASP CG   1 1 
       16  8568 1 1 35 ASP H    H   7.704   0.716  -3.593 1.00 . A A . 35 ASP H    1 1 
       16  8569 1 1 35 ASP HA   H   8.617  -1.571  -5.129 1.00 . A A . 35 ASP HA   1 1 
       16  8570 1 1 35 ASP HB2  H   7.616   1.149  -5.972 1.00 . A A . 35 ASP HB2  1 1 
       16  8571 1 1 35 ASP HB3  H   8.233  -0.039  -7.110 1.00 . A A . 35 ASP HB3  1 1 
       16  8572 1 1 35 ASP N    N   8.151  -0.147  -3.734 1.00 . A A . 35 ASP N    1 1 
       16  8573 1 1 35 ASP O    O  10.722  -0.299  -6.179 1.00 . A A . 35 ASP O    1 1 
       16  8574 1 1 35 ASP OD1  O   6.203  -1.558  -6.927 1.00 . A A . 35 ASP OD1  1 1 
       16  8575 1 1 35 ASP OD2  O   5.414   0.029  -5.658 1.00 . A A . 35 ASP OD2  1 1 
       16  8576 1 1 36 VAL C    C  12.664   0.434  -3.639 1.00 . A A . 36 VAL C    1 1 
       16  8577 1 1 36 VAL CA   C  11.735   1.440  -4.296 1.00 . A A . 36 VAL CA   1 1 
       16  8578 1 1 36 VAL CB   C  11.774   2.789  -3.524 1.00 . A A . 36 VAL CB   1 1 
       16  8579 1 1 36 VAL CG1  C  13.158   3.423  -3.599 1.00 . A A . 36 VAL CG1  1 1 
       16  8580 1 1 36 VAL CG2  C  10.714   3.747  -4.055 1.00 . A A . 36 VAL CG2  1 1 
       16  8581 1 1 36 VAL H    H   9.783   1.120  -3.606 1.00 . A A . 36 VAL H    1 1 
       16  8582 1 1 36 VAL HA   H  12.047   1.599  -5.318 1.00 . A A . 36 VAL HA   1 1 
       16  8583 1 1 36 VAL HB   H  11.558   2.582  -2.485 1.00 . A A . 36 VAL HB   1 1 
       16  8584 1 1 36 VAL HG11 H  13.411   3.614  -4.631 1.00 . A A . 36 VAL HG11 1 1 
       16  8585 1 1 36 VAL HG12 H  13.884   2.749  -3.171 1.00 . A A . 36 VAL HG12 1 1 
       16  8586 1 1 36 VAL HG13 H  13.160   4.353  -3.050 1.00 . A A . 36 VAL HG13 1 1 
       16  8587 1 1 36 VAL HG21 H   9.735   3.312  -3.922 1.00 . A A . 36 VAL HG21 1 1 
       16  8588 1 1 36 VAL HG22 H  10.888   3.921  -5.105 1.00 . A A . 36 VAL HG22 1 1 
       16  8589 1 1 36 VAL HG23 H  10.772   4.684  -3.523 1.00 . A A . 36 VAL HG23 1 1 
       16  8590 1 1 36 VAL N    N  10.414   0.878  -4.312 1.00 . A A . 36 VAL N    1 1 
       16  8591 1 1 36 VAL O    O  13.336  -0.324  -4.361 1.00 . A A . 36 VAL O    1 1 
       16  8592 1 1 36 VAL OXT  O  12.676   0.347  -2.395 1.00 . A A . 36 VAL OXT  1 1 
       17  8593 1 1  1 LEU C    C  11.555   2.330   5.665 1.00 . A A .  1 LEU C    1 1 
       17  8594 1 1  1 LEU CA   C  12.742   1.948   6.511 1.00 . A A .  1 LEU CA   1 1 
       17  8595 1 1  1 LEU CB   C  13.892   2.967   6.286 1.00 . A A .  1 LEU CB   1 1 
       17  8596 1 1  1 LEU CD1  C  15.287   4.389   4.812 1.00 . A A .  1 LEU CD1  1 1 
       17  8597 1 1  1 LEU CD2  C  15.282   1.950   4.472 1.00 . A A .  1 LEU CD2  1 1 
       17  8598 1 1  1 LEU CG   C  14.442   3.142   4.866 1.00 . A A .  1 LEU CG   1 1 
       17  8599 1 1  1 LEU H1   H  13.963   0.272   6.755 1.00 . A A .  1 LEU H1   1 1 
       17  8600 1 1  1 LEU H2   H  13.238   0.443   5.203 1.00 . A A .  1 LEU H2   1 1 
       17  8601 1 1  1 LEU H3   H  12.332  -0.053   6.485 1.00 . A A .  1 LEU H3   1 1 
       17  8602 1 1  1 LEU HA   H  12.451   1.969   7.548 1.00 . A A .  1 LEU HA   1 1 
       17  8603 1 1  1 LEU HB2  H  13.542   3.933   6.616 1.00 . A A .  1 LEU HB2  1 1 
       17  8604 1 1  1 LEU HB3  H  14.712   2.678   6.926 1.00 . A A .  1 LEU HB3  1 1 
       17  8605 1 1  1 LEU HD11 H  15.692   4.516   3.821 1.00 . A A .  1 LEU HD11 1 1 
       17  8606 1 1  1 LEU HD12 H  16.088   4.305   5.531 1.00 . A A .  1 LEU HD12 1 1 
       17  8607 1 1  1 LEU HD13 H  14.673   5.243   5.064 1.00 . A A .  1 LEU HD13 1 1 
       17  8608 1 1  1 LEU HD21 H  16.123   1.874   5.144 1.00 . A A .  1 LEU HD21 1 1 
       17  8609 1 1  1 LEU HD22 H  15.629   2.050   3.453 1.00 . A A .  1 LEU HD22 1 1 
       17  8610 1 1  1 LEU HD23 H  14.676   1.063   4.573 1.00 . A A .  1 LEU HD23 1 1 
       17  8611 1 1  1 LEU HG   H  13.625   3.243   4.168 1.00 . A A .  1 LEU HG   1 1 
       17  8612 1 1  1 LEU N    N  13.121   0.573   6.227 1.00 . A A .  1 LEU N    1 1 
       17  8613 1 1  1 LEU O    O  11.529   2.029   4.473 1.00 . A A .  1 LEU O    1 1 
       17  8614 1 1  2 PRO C    C   9.601   4.434   4.483 1.00 . A A .  2 PRO C    1 1 
       17  8615 1 1  2 PRO CA   C   9.353   3.382   5.547 1.00 . A A .  2 PRO CA   1 1 
       17  8616 1 1  2 PRO CB   C   8.427   3.912   6.639 1.00 . A A .  2 PRO CB   1 1 
       17  8617 1 1  2 PRO CD   C  10.507   3.381   7.677 1.00 . A A .  2 PRO CD   1 1 
       17  8618 1 1  2 PRO CG   C   9.336   4.312   7.740 1.00 . A A .  2 PRO CG   1 1 
       17  8619 1 1  2 PRO HA   H   8.887   2.547   5.049 1.00 . A A .  2 PRO HA   1 1 
       17  8620 1 1  2 PRO HB2  H   7.864   4.751   6.259 1.00 . A A .  2 PRO HB2  1 1 
       17  8621 1 1  2 PRO HB3  H   7.751   3.127   6.947 1.00 . A A .  2 PRO HB3  1 1 
       17  8622 1 1  2 PRO HD2  H  11.413   3.892   7.965 1.00 . A A .  2 PRO HD2  1 1 
       17  8623 1 1  2 PRO HD3  H  10.337   2.518   8.305 1.00 . A A .  2 PRO HD3  1 1 
       17  8624 1 1  2 PRO HG2  H   9.663   5.326   7.574 1.00 . A A .  2 PRO HG2  1 1 
       17  8625 1 1  2 PRO HG3  H   8.832   4.225   8.692 1.00 . A A .  2 PRO HG3  1 1 
       17  8626 1 1  2 PRO N    N  10.553   2.985   6.257 1.00 . A A .  2 PRO N    1 1 
       17  8627 1 1  2 PRO O    O  10.150   5.509   4.746 1.00 . A A .  2 PRO O    1 1 
       17  8628 1 1  3 ARG C    C   7.942   5.331   1.631 1.00 . A A .  3 ARG C    1 1 
       17  8629 1 1  3 ARG CA   C   9.317   5.016   2.167 1.00 . A A .  3 ARG CA   1 1 
       17  8630 1 1  3 ARG CB   C  10.204   4.447   1.068 1.00 . A A .  3 ARG CB   1 1 
       17  8631 1 1  3 ARG CD   C  12.263   5.816   1.548 1.00 . A A .  3 ARG CD   1 1 
       17  8632 1 1  3 ARG CG   C  11.693   4.411   1.384 1.00 . A A .  3 ARG CG   1 1 
       17  8633 1 1  3 ARG CZ   C  14.506   6.877   1.831 1.00 . A A .  3 ARG CZ   1 1 
       17  8634 1 1  3 ARG H    H   8.893   3.188   3.160 1.00 . A A .  3 ARG H    1 1 
       17  8635 1 1  3 ARG HA   H   9.738   5.927   2.541 1.00 . A A .  3 ARG HA   1 1 
       17  8636 1 1  3 ARG HB2  H   9.880   3.439   0.856 1.00 . A A .  3 ARG HB2  1 1 
       17  8637 1 1  3 ARG HB3  H  10.050   5.050   0.191 1.00 . A A .  3 ARG HB3  1 1 
       17  8638 1 1  3 ARG HD2  H  12.048   6.387   0.656 1.00 . A A .  3 ARG HD2  1 1 
       17  8639 1 1  3 ARG HD3  H  11.796   6.288   2.399 1.00 . A A .  3 ARG HD3  1 1 
       17  8640 1 1  3 ARG HE   H  14.108   4.897   1.839 1.00 . A A .  3 ARG HE   1 1 
       17  8641 1 1  3 ARG HG2  H  11.841   3.864   2.304 1.00 . A A .  3 ARG HG2  1 1 
       17  8642 1 1  3 ARG HG3  H  12.211   3.911   0.578 1.00 . A A .  3 ARG HG3  1 1 
       17  8643 1 1  3 ARG HH11 H  13.012   8.245   1.554 1.00 . A A .  3 ARG HH11 1 1 
       17  8644 1 1  3 ARG HH12 H  14.558   8.920   1.746 1.00 . A A .  3 ARG HH12 1 1 
       17  8645 1 1  3 ARG HH21 H  16.237   5.831   2.120 1.00 . A A .  3 ARG HH21 1 1 
       17  8646 1 1  3 ARG HH22 H  16.436   7.519   2.072 1.00 . A A .  3 ARG HH22 1 1 
       17  8647 1 1  3 ARG N    N   9.225   4.105   3.290 1.00 . A A .  3 ARG N    1 1 
       17  8648 1 1  3 ARG NE   N  13.716   5.796   1.758 1.00 . A A .  3 ARG NE   1 1 
       17  8649 1 1  3 ARG NH1  N  13.990   8.093   1.704 1.00 . A A .  3 ARG NH1  1 1 
       17  8650 1 1  3 ARG NH2  N  15.812   6.735   2.023 1.00 . A A .  3 ARG NH2  1 1 
       17  8651 1 1  3 ARG O    O   7.743   6.253   0.822 1.00 . A A .  3 ARG O    1 1 
       17  8652 1 1  4 CYS C    C   4.838   5.470   2.703 1.00 . A A .  4 CYS C    1 1 
       17  8653 1 1  4 CYS CA   C   5.646   4.689   1.680 1.00 . A A .  4 CYS CA   1 1 
       17  8654 1 1  4 CYS CB   C   5.084   3.280   1.529 1.00 . A A .  4 CYS CB   1 1 
       17  8655 1 1  4 CYS H    H   7.298   3.981   2.815 1.00 . A A .  4 CYS H    1 1 
       17  8656 1 1  4 CYS HA   H   5.613   5.188   0.721 1.00 . A A .  4 CYS HA   1 1 
       17  8657 1 1  4 CYS HB2  H   4.872   2.872   2.507 1.00 . A A .  4 CYS HB2  1 1 
       17  8658 1 1  4 CYS HB3  H   4.159   3.327   0.975 1.00 . A A .  4 CYS HB3  1 1 
       17  8659 1 1  4 CYS N    N   7.018   4.605   2.115 1.00 . A A .  4 CYS N    1 1 
       17  8660 1 1  4 CYS O    O   3.910   6.202   2.350 1.00 . A A .  4 CYS O    1 1 
       17  8661 1 1  4 CYS SG   S   6.211   2.126   0.657 1.00 . A A .  4 CYS SG   1 1 
       17  8662 1 1  5 ASP C    C   3.114   5.584   5.273 1.00 . A A .  5 ASP C    1 1 
       17  8663 1 1  5 ASP CA   C   4.577   5.968   5.131 1.00 . A A .  5 ASP CA   1 1 
       17  8664 1 1  5 ASP CB   C   4.758   7.500   5.110 1.00 . A A .  5 ASP CB   1 1 
       17  8665 1 1  5 ASP CG   C   6.177   7.936   5.415 1.00 . A A .  5 ASP CG   1 1 
       17  8666 1 1  5 ASP H    H   5.956   4.690   4.161 1.00 . A A .  5 ASP H    1 1 
       17  8667 1 1  5 ASP HA   H   5.084   5.578   6.004 1.00 . A A .  5 ASP HA   1 1 
       17  8668 1 1  5 ASP HB2  H   4.502   7.860   4.124 1.00 . A A .  5 ASP HB2  1 1 
       17  8669 1 1  5 ASP HB3  H   4.093   7.945   5.836 1.00 . A A .  5 ASP HB3  1 1 
       17  8670 1 1  5 ASP N    N   5.215   5.304   3.982 1.00 . A A .  5 ASP N    1 1 
       17  8671 1 1  5 ASP O    O   2.295   6.345   5.789 1.00 . A A .  5 ASP O    1 1 
       17  8672 1 1  5 ASP OD1  O   6.923   8.300   4.483 1.00 . A A .  5 ASP OD1  1 1 
       17  8673 1 1  5 ASP OD2  O   6.585   7.925   6.595 1.00 . A A .  5 ASP OD2  1 1 
       17  8674 1 1  6 SER C    C   1.551   2.444   5.553 1.00 . A A .  6 SER C    1 1 
       17  8675 1 1  6 SER CA   C   1.483   3.853   4.969 1.00 . A A .  6 SER CA   1 1 
       17  8676 1 1  6 SER CB   C   0.802   3.864   3.604 1.00 . A A .  6 SER CB   1 1 
       17  8677 1 1  6 SER H    H   3.507   3.812   4.486 1.00 . A A .  6 SER H    1 1 
       17  8678 1 1  6 SER HA   H   0.936   4.492   5.646 1.00 . A A .  6 SER HA   1 1 
       17  8679 1 1  6 SER HB2  H   1.381   3.275   2.908 1.00 . A A .  6 SER HB2  1 1 
       17  8680 1 1  6 SER HB3  H  -0.190   3.450   3.693 1.00 . A A .  6 SER HB3  1 1 
       17  8681 1 1  6 SER HG   H   0.795   5.193   2.155 1.00 . A A .  6 SER HG   1 1 
       17  8682 1 1  6 SER N    N   2.808   4.384   4.866 1.00 . A A .  6 SER N    1 1 
       17  8683 1 1  6 SER O    O   2.159   1.554   4.958 1.00 . A A .  6 SER O    1 1 
       17  8684 1 1  6 SER OG   O   0.706   5.199   3.116 1.00 . A A .  6 SER OG   1 1 
       17  8685 1 1  7 PRO C    C   0.271  -0.166   6.728 1.00 . A A .  7 PRO C    1 1 
       17  8686 1 1  7 PRO CA   C   1.020   0.956   7.450 1.00 . A A .  7 PRO CA   1 1 
       17  8687 1 1  7 PRO CB   C   0.375   1.254   8.811 1.00 . A A .  7 PRO CB   1 1 
       17  8688 1 1  7 PRO CD   C   0.189   3.251   7.503 1.00 . A A .  7 PRO CD   1 1 
       17  8689 1 1  7 PRO CG   C  -0.483   2.451   8.581 1.00 . A A .  7 PRO CG   1 1 
       17  8690 1 1  7 PRO HA   H   2.045   0.649   7.599 1.00 . A A .  7 PRO HA   1 1 
       17  8691 1 1  7 PRO HB2  H  -0.205   0.401   9.127 1.00 . A A .  7 PRO HB2  1 1 
       17  8692 1 1  7 PRO HB3  H   1.147   1.458   9.539 1.00 . A A .  7 PRO HB3  1 1 
       17  8693 1 1  7 PRO HD2  H  -0.550   3.717   6.867 1.00 . A A .  7 PRO HD2  1 1 
       17  8694 1 1  7 PRO HD3  H   0.846   3.993   7.933 1.00 . A A .  7 PRO HD3  1 1 
       17  8695 1 1  7 PRO HG2  H  -1.465   2.137   8.258 1.00 . A A .  7 PRO HG2  1 1 
       17  8696 1 1  7 PRO HG3  H  -0.557   3.031   9.489 1.00 . A A .  7 PRO HG3  1 1 
       17  8697 1 1  7 PRO N    N   0.958   2.239   6.745 1.00 . A A .  7 PRO N    1 1 
       17  8698 1 1  7 PRO O    O   0.702  -1.331   6.750 1.00 . A A .  7 PRO O    1 1 
       17  8699 1 1  8 PHE C    C  -2.536  -0.066   4.403 1.00 . A A .  8 PHE C    1 1 
       17  8700 1 1  8 PHE CA   C  -1.634  -0.785   5.378 1.00 . A A .  8 PHE CA   1 1 
       17  8701 1 1  8 PHE CB   C  -2.491  -1.652   6.350 1.00 . A A .  8 PHE CB   1 1 
       17  8702 1 1  8 PHE CD1  C  -4.842  -0.777   6.659 1.00 . A A .  8 PHE CD1  1 1 
       17  8703 1 1  8 PHE CD2  C  -3.241  -0.319   8.362 1.00 . A A .  8 PHE CD2  1 1 
       17  8704 1 1  8 PHE CE1  C  -5.807  -0.097   7.375 1.00 . A A .  8 PHE CE1  1 1 
       17  8705 1 1  8 PHE CE2  C  -4.201   0.364   9.081 1.00 . A A .  8 PHE CE2  1 1 
       17  8706 1 1  8 PHE CG   C  -3.546  -0.896   7.141 1.00 . A A .  8 PHE CG   1 1 
       17  8707 1 1  8 PHE CZ   C  -5.486   0.474   8.587 1.00 . A A .  8 PHE CZ   1 1 
       17  8708 1 1  8 PHE H    H  -1.112   1.114   6.062 1.00 . A A .  8 PHE H    1 1 
       17  8709 1 1  8 PHE HA   H  -0.970  -1.434   4.828 1.00 . A A .  8 PHE HA   1 1 
       17  8710 1 1  8 PHE HB2  H  -3.002  -2.412   5.778 1.00 . A A .  8 PHE HB2  1 1 
       17  8711 1 1  8 PHE HB3  H  -1.830  -2.138   7.052 1.00 . A A .  8 PHE HB3  1 1 
       17  8712 1 1  8 PHE HD1  H  -5.089  -1.223   5.708 1.00 . A A .  8 PHE HD1  1 1 
       17  8713 1 1  8 PHE HD2  H  -2.238  -0.405   8.753 1.00 . A A .  8 PHE HD2  1 1 
       17  8714 1 1  8 PHE HE1  H  -6.814  -0.010   6.991 1.00 . A A .  8 PHE HE1  1 1 
       17  8715 1 1  8 PHE HE2  H  -3.952   0.811  10.031 1.00 . A A .  8 PHE HE2  1 1 
       17  8716 1 1  8 PHE HZ   H  -6.235   1.008   9.154 1.00 . A A .  8 PHE HZ   1 1 
       17  8717 1 1  8 PHE N    N  -0.829   0.176   6.089 1.00 . A A .  8 PHE N    1 1 
       17  8718 1 1  8 PHE O    O  -2.792   1.136   4.543 1.00 . A A .  8 PHE O    1 1 
       17  8719 1 1  9 CYS C    C  -5.078  -1.303   2.394 1.00 . A A .  9 CYS C    1 1 
       17  8720 1 1  9 CYS CA   C  -3.943  -0.293   2.470 1.00 . A A .  9 CYS CA   1 1 
       17  8721 1 1  9 CYS CB   C  -3.270  -0.202   1.103 1.00 . A A .  9 CYS CB   1 1 
       17  8722 1 1  9 CYS H    H  -2.702  -1.722   3.382 1.00 . A A .  9 CYS H    1 1 
       17  8723 1 1  9 CYS HA   H  -4.311   0.676   2.773 1.00 . A A .  9 CYS HA   1 1 
       17  8724 1 1  9 CYS HB2  H  -3.025  -1.209   0.801 1.00 . A A .  9 CYS HB2  1 1 
       17  8725 1 1  9 CYS HB3  H  -3.965   0.220   0.394 1.00 . A A .  9 CYS HB3  1 1 
       17  8726 1 1  9 CYS N    N  -3.004  -0.788   3.446 1.00 . A A .  9 CYS N    1 1 
       17  8727 1 1  9 CYS O    O  -5.066  -2.285   3.135 1.00 . A A .  9 CYS O    1 1 
       17  8728 1 1  9 CYS SG   S  -1.728   0.778   1.050 1.00 . A A .  9 CYS SG   1 1 
       17  8729 1 1 10 SER C    C  -7.440  -2.017  -0.161 1.00 . A A . 10 SER C    1 1 
       17  8730 1 1 10 SER CA   C  -7.099  -2.022   1.315 1.00 . A A . 10 SER CA   1 1 
       17  8731 1 1 10 SER CB   C  -8.316  -1.659   2.182 1.00 . A A . 10 SER CB   1 1 
       17  8732 1 1 10 SER H    H  -6.053  -0.263   0.995 1.00 . A A . 10 SER H    1 1 
       17  8733 1 1 10 SER HA   H  -6.744  -3.007   1.581 1.00 . A A . 10 SER HA   1 1 
       17  8734 1 1 10 SER HB2  H  -9.155  -2.274   1.895 1.00 . A A . 10 SER HB2  1 1 
       17  8735 1 1 10 SER HB3  H  -8.082  -1.833   3.221 1.00 . A A . 10 SER HB3  1 1 
       17  8736 1 1 10 SER HG   H  -8.512   0.136   2.862 1.00 . A A . 10 SER HG   1 1 
       17  8737 1 1 10 SER N    N  -6.029  -1.084   1.537 1.00 . A A . 10 SER N    1 1 
       17  8738 1 1 10 SER O    O  -6.924  -1.184  -0.879 1.00 . A A . 10 SER O    1 1 
       17  8739 1 1 10 SER OG   O  -8.676  -0.291   2.012 1.00 . A A . 10 SER OG   1 1 
       17  8740 1 1 11 LEU C    C  -9.288  -1.701  -2.483 1.00 . A A . 11 LEU C    1 1 
       17  8741 1 1 11 LEU CA   C  -8.722  -3.035  -2.010 1.00 . A A . 11 LEU CA   1 1 
       17  8742 1 1 11 LEU CB   C  -9.824  -4.099  -2.135 1.00 . A A . 11 LEU CB   1 1 
       17  8743 1 1 11 LEU CD1  C -10.683  -6.405  -1.722 1.00 . A A . 11 LEU CD1  1 1 
       17  8744 1 1 11 LEU CD2  C  -8.546  -6.089  -2.944 1.00 . A A . 11 LEU CD2  1 1 
       17  8745 1 1 11 LEU CG   C  -9.434  -5.545  -1.838 1.00 . A A . 11 LEU CG   1 1 
       17  8746 1 1 11 LEU H    H  -8.552  -3.653   0.021 1.00 . A A . 11 LEU H    1 1 
       17  8747 1 1 11 LEU HA   H  -7.890  -3.318  -2.637 1.00 . A A . 11 LEU HA   1 1 
       17  8748 1 1 11 LEU HB2  H -10.622  -3.826  -1.460 1.00 . A A . 11 LEU HB2  1 1 
       17  8749 1 1 11 LEU HB3  H -10.211  -4.055  -3.143 1.00 . A A . 11 LEU HB3  1 1 
       17  8750 1 1 11 LEU HD11 H -11.243  -6.358  -2.644 1.00 . A A . 11 LEU HD11 1 1 
       17  8751 1 1 11 LEU HD12 H -11.296  -6.044  -0.909 1.00 . A A . 11 LEU HD12 1 1 
       17  8752 1 1 11 LEU HD13 H -10.396  -7.427  -1.527 1.00 . A A . 11 LEU HD13 1 1 
       17  8753 1 1 11 LEU HD21 H  -7.658  -5.481  -3.027 1.00 . A A . 11 LEU HD21 1 1 
       17  8754 1 1 11 LEU HD22 H  -9.084  -6.066  -3.880 1.00 . A A . 11 LEU HD22 1 1 
       17  8755 1 1 11 LEU HD23 H  -8.266  -7.106  -2.715 1.00 . A A . 11 LEU HD23 1 1 
       17  8756 1 1 11 LEU HG   H  -8.888  -5.585  -0.908 1.00 . A A . 11 LEU HG   1 1 
       17  8757 1 1 11 LEU N    N  -8.267  -2.954  -0.606 1.00 . A A . 11 LEU N    1 1 
       17  8758 1 1 11 LEU O    O  -8.991  -1.228  -3.587 1.00 . A A . 11 LEU O    1 1 
       17  8759 1 1 12 PHE C    C  -9.895   1.332  -1.695 1.00 . A A . 12 PHE C    1 1 
       17  8760 1 1 12 PHE CA   C -10.777   0.118  -1.933 1.00 . A A . 12 PHE CA   1 1 
       17  8761 1 1 12 PHE CB   C -12.048   0.203  -1.085 1.00 . A A . 12 PHE CB   1 1 
       17  8762 1 1 12 PHE CD1  C -12.932  -1.999  -0.237 1.00 . A A . 12 PHE CD1  1 1 
       17  8763 1 1 12 PHE CD2  C -13.756  -1.162  -2.313 1.00 . A A . 12 PHE CD2  1 1 
       17  8764 1 1 12 PHE CE1  C -13.736  -3.113  -0.365 1.00 . A A . 12 PHE CE1  1 1 
       17  8765 1 1 12 PHE CE2  C -14.563  -2.274  -2.444 1.00 . A A . 12 PHE CE2  1 1 
       17  8766 1 1 12 PHE CG   C -12.936  -1.006  -1.214 1.00 . A A . 12 PHE CG   1 1 
       17  8767 1 1 12 PHE CZ   C -14.553  -3.249  -1.469 1.00 . A A . 12 PHE CZ   1 1 
       17  8768 1 1 12 PHE H    H -10.185  -1.515  -0.748 1.00 . A A . 12 PHE H    1 1 
       17  8769 1 1 12 PHE HA   H -11.063   0.087  -2.974 1.00 . A A . 12 PHE HA   1 1 
       17  8770 1 1 12 PHE HB2  H -11.773   0.308  -0.047 1.00 . A A . 12 PHE HB2  1 1 
       17  8771 1 1 12 PHE HB3  H -12.615   1.069  -1.390 1.00 . A A . 12 PHE HB3  1 1 
       17  8772 1 1 12 PHE HD1  H -12.302  -1.900   0.633 1.00 . A A . 12 PHE HD1  1 1 
       17  8773 1 1 12 PHE HD2  H -13.768  -0.400  -3.079 1.00 . A A . 12 PHE HD2  1 1 
       17  8774 1 1 12 PHE HE1  H -13.725  -3.877   0.398 1.00 . A A . 12 PHE HE1  1 1 
       17  8775 1 1 12 PHE HE2  H -15.202  -2.382  -3.308 1.00 . A A . 12 PHE HE2  1 1 
       17  8776 1 1 12 PHE HZ   H -15.183  -4.119  -1.578 1.00 . A A . 12 PHE HZ   1 1 
       17  8777 1 1 12 PHE N    N -10.074  -1.101  -1.627 1.00 . A A . 12 PHE N    1 1 
       17  8778 1 1 12 PHE O    O  -9.952   2.308  -2.440 1.00 . A A . 12 PHE O    1 1 
       17  8779 1 1 13 ARG C    C  -6.760   1.976  -0.639 1.00 . A A . 13 ARG C    1 1 
       17  8780 1 1 13 ARG CA   C  -8.190   2.367  -0.339 1.00 . A A . 13 ARG CA   1 1 
       17  8781 1 1 13 ARG CB   C  -8.328   2.874   1.120 1.00 . A A . 13 ARG CB   1 1 
       17  8782 1 1 13 ARG CD   C -10.879   3.039   1.278 1.00 . A A . 13 ARG CD   1 1 
       17  8783 1 1 13 ARG CG   C  -9.550   3.762   1.419 1.00 . A A . 13 ARG CG   1 1 
       17  8784 1 1 13 ARG CZ   C -12.156   1.255   2.455 1.00 . A A . 13 ARG CZ   1 1 
       17  8785 1 1 13 ARG H    H  -9.074   0.486  -0.080 1.00 . A A . 13 ARG H    1 1 
       17  8786 1 1 13 ARG HA   H  -8.430   3.179  -1.010 1.00 . A A . 13 ARG HA   1 1 
       17  8787 1 1 13 ARG HB2  H  -8.384   2.016   1.775 1.00 . A A . 13 ARG HB2  1 1 
       17  8788 1 1 13 ARG HB3  H  -7.437   3.432   1.368 1.00 . A A . 13 ARG HB3  1 1 
       17  8789 1 1 13 ARG HD2  H -11.683   3.744   1.431 1.00 . A A . 13 ARG HD2  1 1 
       17  8790 1 1 13 ARG HD3  H -10.946   2.641   0.276 1.00 . A A . 13 ARG HD3  1 1 
       17  8791 1 1 13 ARG HE   H -10.205   1.687   2.725 1.00 . A A . 13 ARG HE   1 1 
       17  8792 1 1 13 ARG HG2  H  -9.474   4.123   2.432 1.00 . A A . 13 ARG HG2  1 1 
       17  8793 1 1 13 ARG HG3  H  -9.534   4.604   0.742 1.00 . A A . 13 ARG HG3  1 1 
       17  8794 1 1 13 ARG HH11 H -13.326   2.376   1.203 1.00 . A A . 13 ARG HH11 1 1 
       17  8795 1 1 13 ARG HH12 H -14.131   1.099   1.987 1.00 . A A . 13 ARG HH12 1 1 
       17  8796 1 1 13 ARG HH21 H -11.359  -0.065   3.798 1.00 . A A . 13 ARG HH21 1 1 
       17  8797 1 1 13 ARG HH22 H -13.012  -0.289   3.448 1.00 . A A . 13 ARG HH22 1 1 
       17  8798 1 1 13 ARG N    N  -9.091   1.282  -0.652 1.00 . A A . 13 ARG N    1 1 
       17  8799 1 1 13 ARG NE   N -11.022   1.931   2.235 1.00 . A A . 13 ARG NE   1 1 
       17  8800 1 1 13 ARG NH1  N -13.276   1.605   1.842 1.00 . A A . 13 ARG NH1  1 1 
       17  8801 1 1 13 ARG NH2  N -12.171   0.238   3.296 1.00 . A A . 13 ARG NH2  1 1 
       17  8802 1 1 13 ARG O    O  -6.058   1.415   0.210 1.00 . A A . 13 ARG O    1 1 
       17  8803 1 1 14 ILE C    C  -4.257   3.238  -2.526 1.00 . A A . 14 ILE C    1 1 
       17  8804 1 1 14 ILE CA   C  -4.991   1.934  -2.297 1.00 . A A . 14 ILE CA   1 1 
       17  8805 1 1 14 ILE CB   C  -4.936   1.097  -3.600 1.00 . A A . 14 ILE CB   1 1 
       17  8806 1 1 14 ILE CD1  C  -5.756   1.019  -6.011 1.00 . A A . 14 ILE CD1  1 1 
       17  8807 1 1 14 ILE CG1  C  -5.839   1.709  -4.678 1.00 . A A . 14 ILE CG1  1 1 
       17  8808 1 1 14 ILE CG2  C  -5.288  -0.361  -3.342 1.00 . A A . 14 ILE CG2  1 1 
       17  8809 1 1 14 ILE H    H  -7.000   2.577  -2.504 1.00 . A A . 14 ILE H    1 1 
       17  8810 1 1 14 ILE HA   H  -4.492   1.392  -1.509 1.00 . A A . 14 ILE HA   1 1 
       17  8811 1 1 14 ILE HB   H  -3.917   1.122  -3.955 1.00 . A A . 14 ILE HB   1 1 
       17  8812 1 1 14 ILE HD11 H  -6.435   1.497  -6.702 1.00 . A A . 14 ILE HD11 1 1 
       17  8813 1 1 14 ILE HD12 H  -6.028  -0.021  -5.888 1.00 . A A . 14 ILE HD12 1 1 
       17  8814 1 1 14 ILE HD13 H  -4.746   1.093  -6.385 1.00 . A A . 14 ILE HD13 1 1 
       17  8815 1 1 14 ILE HG12 H  -6.863   1.635  -4.343 1.00 . A A . 14 ILE HG12 1 1 
       17  8816 1 1 14 ILE HG13 H  -5.578   2.749  -4.815 1.00 . A A . 14 ILE HG13 1 1 
       17  8817 1 1 14 ILE HG21 H  -6.288  -0.421  -2.938 1.00 . A A . 14 ILE HG21 1 1 
       17  8818 1 1 14 ILE HG22 H  -4.590  -0.783  -2.634 1.00 . A A . 14 ILE HG22 1 1 
       17  8819 1 1 14 ILE HG23 H  -5.240  -0.914  -4.267 1.00 . A A . 14 ILE HG23 1 1 
       17  8820 1 1 14 ILE N    N  -6.356   2.207  -1.860 1.00 . A A . 14 ILE N    1 1 
       17  8821 1 1 14 ILE O    O  -3.070   3.255  -2.876 1.00 . A A . 14 ILE O    1 1 
       17  8822 1 1 15 GLY C    C  -3.541   6.115  -1.380 1.00 . A A . 15 GLY C    1 1 
       17  8823 1 1 15 GLY CA   C  -4.431   5.652  -2.509 1.00 . A A . 15 GLY CA   1 1 
       17  8824 1 1 15 GLY H    H  -5.897   4.228  -2.005 1.00 . A A . 15 GLY H    1 1 
       17  8825 1 1 15 GLY HA2  H  -3.856   5.652  -3.423 1.00 . A A . 15 GLY HA2  1 1 
       17  8826 1 1 15 GLY HA3  H  -5.252   6.344  -2.616 1.00 . A A . 15 GLY HA3  1 1 
       17  8827 1 1 15 GLY N    N  -4.968   4.327  -2.303 1.00 . A A . 15 GLY N    1 1 
       17  8828 1 1 15 GLY O    O  -3.068   7.246  -1.391 1.00 . A A . 15 GLY O    1 1 
       17  8829 1 1 16 LEU C    C  -0.990   5.643   0.186 1.00 . A A . 16 LEU C    1 1 
       17  8830 1 1 16 LEU CA   C  -2.413   5.514   0.710 1.00 . A A . 16 LEU CA   1 1 
       17  8831 1 1 16 LEU CB   C  -2.456   4.401   1.789 1.00 . A A . 16 LEU CB   1 1 
       17  8832 1 1 16 LEU CD1  C  -3.877   5.610   3.500 1.00 . A A . 16 LEU CD1  1 1 
       17  8833 1 1 16 LEU CD2  C  -4.945   3.943   1.977 1.00 . A A . 16 LEU CD2  1 1 
       17  8834 1 1 16 LEU CG   C  -3.684   4.318   2.723 1.00 . A A . 16 LEU CG   1 1 
       17  8835 1 1 16 LEU H    H  -3.824   4.399  -0.418 1.00 . A A . 16 LEU H    1 1 
       17  8836 1 1 16 LEU HA   H  -2.702   6.453   1.157 1.00 . A A . 16 LEU HA   1 1 
       17  8837 1 1 16 LEU HB2  H  -2.374   3.451   1.282 1.00 . A A . 16 LEU HB2  1 1 
       17  8838 1 1 16 LEU HB3  H  -1.577   4.519   2.408 1.00 . A A . 16 LEU HB3  1 1 
       17  8839 1 1 16 LEU HD11 H  -2.996   5.811   4.089 1.00 . A A . 16 LEU HD11 1 1 
       17  8840 1 1 16 LEU HD12 H  -4.729   5.508   4.155 1.00 . A A . 16 LEU HD12 1 1 
       17  8841 1 1 16 LEU HD13 H  -4.048   6.427   2.816 1.00 . A A . 16 LEU HD13 1 1 
       17  8842 1 1 16 LEU HD21 H  -5.771   3.905   2.673 1.00 . A A . 16 LEU HD21 1 1 
       17  8843 1 1 16 LEU HD22 H  -4.818   2.976   1.515 1.00 . A A . 16 LEU HD22 1 1 
       17  8844 1 1 16 LEU HD23 H  -5.150   4.683   1.217 1.00 . A A . 16 LEU HD23 1 1 
       17  8845 1 1 16 LEU HG   H  -3.476   3.544   3.447 1.00 . A A . 16 LEU HG   1 1 
       17  8846 1 1 16 LEU N    N  -3.329   5.242  -0.399 1.00 . A A . 16 LEU N    1 1 
       17  8847 1 1 16 LEU O    O  -0.152   6.330   0.771 1.00 . A A . 16 LEU O    1 1 
       17  8848 1 1 17 CYS C    C   0.441   5.561  -2.930 1.00 . A A . 17 CYS C    1 1 
       17  8849 1 1 17 CYS CA   C   0.561   5.038  -1.512 1.00 . A A . 17 CYS CA   1 1 
       17  8850 1 1 17 CYS CB   C   1.211   3.668  -1.476 1.00 . A A . 17 CYS CB   1 1 
       17  8851 1 1 17 CYS H    H  -1.431   4.456  -1.331 1.00 . A A . 17 CYS H    1 1 
       17  8852 1 1 17 CYS HA   H   1.164   5.726  -0.939 1.00 . A A . 17 CYS HA   1 1 
       17  8853 1 1 17 CYS HB2  H   0.605   2.976  -2.044 1.00 . A A . 17 CYS HB2  1 1 
       17  8854 1 1 17 CYS HB3  H   2.193   3.730  -1.921 1.00 . A A . 17 CYS HB3  1 1 
       17  8855 1 1 17 CYS N    N  -0.726   4.986  -0.906 1.00 . A A . 17 CYS N    1 1 
       17  8856 1 1 17 CYS O    O   0.202   4.805  -3.875 1.00 . A A . 17 CYS O    1 1 
       17  8857 1 1 17 CYS SG   S   1.402   2.989   0.208 1.00 . A A . 17 CYS SG   1 1 
       17  8858 1 1 18 GLY C    C   1.692   7.524  -5.128 1.00 . A A . 18 GLY C    1 1 
       17  8859 1 1 18 GLY CA   C   0.405   7.494  -4.348 1.00 . A A . 18 GLY CA   1 1 
       17  8860 1 1 18 GLY H    H   0.724   7.413  -2.269 1.00 . A A . 18 GLY H    1 1 
       17  8861 1 1 18 GLY HA2  H  -0.333   6.950  -4.919 1.00 . A A . 18 GLY HA2  1 1 
       17  8862 1 1 18 GLY HA3  H   0.058   8.505  -4.206 1.00 . A A . 18 GLY HA3  1 1 
       17  8863 1 1 18 GLY N    N   0.550   6.860  -3.066 1.00 . A A . 18 GLY N    1 1 
       17  8864 1 1 18 GLY O    O   2.479   8.461  -5.003 1.00 . A A . 18 GLY O    1 1 
       17  8865 1 1 19 ASP C    C   4.383   6.004  -6.071 1.00 . A A . 19 ASP C    1 1 
       17  8866 1 1 19 ASP CA   C   3.070   6.248  -6.781 1.00 . A A . 19 ASP CA   1 1 
       17  8867 1 1 19 ASP CB   C   3.172   7.369  -7.802 1.00 . A A . 19 ASP CB   1 1 
       17  8868 1 1 19 ASP CG   C   4.232   7.111  -8.858 1.00 . A A . 19 ASP CG   1 1 
       17  8869 1 1 19 ASP H    H   1.296   5.713  -5.793 1.00 . A A . 19 ASP H    1 1 
       17  8870 1 1 19 ASP HA   H   2.849   5.334  -7.312 1.00 . A A . 19 ASP HA   1 1 
       17  8871 1 1 19 ASP HB2  H   2.193   7.428  -8.253 1.00 . A A . 19 ASP HB2  1 1 
       17  8872 1 1 19 ASP HB3  H   3.384   8.297  -7.289 1.00 . A A . 19 ASP HB3  1 1 
       17  8873 1 1 19 ASP N    N   1.934   6.449  -5.860 1.00 . A A . 19 ASP N    1 1 
       17  8874 1 1 19 ASP O    O   5.299   5.414  -6.634 1.00 . A A . 19 ASP O    1 1 
       17  8875 1 1 19 ASP OD1  O   4.070   6.166  -9.650 1.00 . A A . 19 ASP OD1  1 1 
       17  8876 1 1 19 ASP OD2  O   5.232   7.866  -8.926 1.00 . A A . 19 ASP OD2  1 1 
       17  8877 1 1 20 LYS C    C   5.911   4.740  -3.863 1.00 . A A . 20 LYS C    1 1 
       17  8878 1 1 20 LYS CA   C   5.629   6.216  -3.990 1.00 . A A . 20 LYS CA   1 1 
       17  8879 1 1 20 LYS CB   C   5.396   6.766  -2.595 1.00 . A A . 20 LYS CB   1 1 
       17  8880 1 1 20 LYS CD   C   4.898   8.650  -1.110 1.00 . A A . 20 LYS CD   1 1 
       17  8881 1 1 20 LYS CE   C   4.467  10.093  -0.983 1.00 . A A . 20 LYS CE   1 1 
       17  8882 1 1 20 LYS CG   C   5.075   8.236  -2.539 1.00 . A A . 20 LYS CG   1 1 
       17  8883 1 1 20 LYS H    H   3.644   6.872  -4.494 1.00 . A A . 20 LYS H    1 1 
       17  8884 1 1 20 LYS HA   H   6.466   6.728  -4.436 1.00 . A A . 20 LYS HA   1 1 
       17  8885 1 1 20 LYS HB2  H   4.571   6.230  -2.152 1.00 . A A . 20 LYS HB2  1 1 
       17  8886 1 1 20 LYS HB3  H   6.280   6.585  -2.003 1.00 . A A . 20 LYS HB3  1 1 
       17  8887 1 1 20 LYS HD2  H   4.164   7.996  -0.670 1.00 . A A . 20 LYS HD2  1 1 
       17  8888 1 1 20 LYS HD3  H   5.842   8.513  -0.603 1.00 . A A . 20 LYS HD3  1 1 
       17  8889 1 1 20 LYS HE2  H   5.225  10.726  -1.414 1.00 . A A . 20 LYS HE2  1 1 
       17  8890 1 1 20 LYS HE3  H   3.539  10.229  -1.521 1.00 . A A . 20 LYS HE3  1 1 
       17  8891 1 1 20 LYS HG2  H   5.893   8.793  -2.967 1.00 . A A . 20 LYS HG2  1 1 
       17  8892 1 1 20 LYS HG3  H   4.165   8.431  -3.083 1.00 . A A . 20 LYS HG3  1 1 
       17  8893 1 1 20 LYS HZ1  H   5.116  10.262   0.988 1.00 . A A . 20 LYS HZ1  1 1 
       17  8894 1 1 20 LYS HZ2  H   3.463   9.951   0.847 1.00 . A A . 20 LYS HZ2  1 1 
       17  8895 1 1 20 LYS HZ3  H   4.060  11.480   0.527 1.00 . A A . 20 LYS HZ3  1 1 
       17  8896 1 1 20 LYS N    N   4.445   6.412  -4.826 1.00 . A A . 20 LYS N    1 1 
       17  8897 1 1 20 LYS NZ   N   4.264  10.465   0.430 1.00 . A A . 20 LYS NZ   1 1 
       17  8898 1 1 20 LYS O    O   7.060   4.293  -3.907 1.00 . A A . 20 LYS O    1 1 
       17  8899 1 1 21 CYS C    C   3.546   2.054  -4.088 1.00 . A A . 21 CYS C    1 1 
       17  8900 1 1 21 CYS CA   C   4.870   2.583  -3.569 1.00 . A A . 21 CYS CA   1 1 
       17  8901 1 1 21 CYS CB   C   5.003   2.212  -2.091 1.00 . A A . 21 CYS CB   1 1 
       17  8902 1 1 21 CYS H    H   3.958   4.423  -3.759 1.00 . A A . 21 CYS H    1 1 
       17  8903 1 1 21 CYS HA   H   5.693   2.179  -4.132 1.00 . A A . 21 CYS HA   1 1 
       17  8904 1 1 21 CYS HB2  H   4.113   2.533  -1.572 1.00 . A A . 21 CYS HB2  1 1 
       17  8905 1 1 21 CYS HB3  H   5.071   1.136  -2.017 1.00 . A A . 21 CYS HB3  1 1 
       17  8906 1 1 21 CYS N    N   4.841   4.002  -3.723 1.00 . A A . 21 CYS N    1 1 
       17  8907 1 1 21 CYS O    O   2.685   2.850  -4.510 1.00 . A A . 21 CYS O    1 1 
       17  8908 1 1 21 CYS SG   S   6.416   2.921  -1.192 1.00 . A A . 21 CYS SG   1 1 
       17  8909 1 1 22 THR C    C   1.558  -0.680  -3.341 1.00 . A A . 22 THR C    1 1 
       17  8910 1 1 22 THR CA   C   2.141   0.156  -4.475 1.00 . A A . 22 THR CA   1 1 
       17  8911 1 1 22 THR CB   C   2.369  -0.727  -5.720 1.00 . A A . 22 THR CB   1 1 
       17  8912 1 1 22 THR CG2  C   1.065  -1.347  -6.208 1.00 . A A . 22 THR CG2  1 1 
       17  8913 1 1 22 THR H    H   4.077   0.150  -3.753 1.00 . A A . 22 THR H    1 1 
       17  8914 1 1 22 THR HA   H   1.444   0.939  -4.730 1.00 . A A . 22 THR HA   1 1 
       17  8915 1 1 22 THR HB   H   3.068  -1.510  -5.471 1.00 . A A . 22 THR HB   1 1 
       17  8916 1 1 22 THR HG1  H   3.882  -0.038  -6.782 1.00 . A A . 22 THR HG1  1 1 
       17  8917 1 1 22 THR HG21 H   1.257  -1.968  -7.072 1.00 . A A . 22 THR HG21 1 1 
       17  8918 1 1 22 THR HG22 H   0.374  -0.563  -6.476 1.00 . A A . 22 THR HG22 1 1 
       17  8919 1 1 22 THR HG23 H   0.637  -1.950  -5.419 1.00 . A A . 22 THR HG23 1 1 
       17  8920 1 1 22 THR N    N   3.367   0.762  -4.058 1.00 . A A . 22 THR N    1 1 
       17  8921 1 1 22 THR O    O   2.280  -1.419  -2.658 1.00 . A A . 22 THR O    1 1 
       17  8922 1 1 22 THR OG1  O   2.915   0.082  -6.764 1.00 . A A . 22 THR OG1  1 1 
       17  8923 1 1 23 CYS C    C  -0.791  -2.643  -2.766 1.00 . A A . 23 CYS C    1 1 
       17  8924 1 1 23 CYS CA   C  -0.413  -1.311  -2.141 1.00 . A A . 23 CYS CA   1 1 
       17  8925 1 1 23 CYS CB   C  -1.676  -0.600  -1.668 1.00 . A A . 23 CYS CB   1 1 
       17  8926 1 1 23 CYS H    H  -0.220   0.162  -3.608 1.00 . A A . 23 CYS H    1 1 
       17  8927 1 1 23 CYS HA   H   0.239  -1.480  -1.297 1.00 . A A . 23 CYS HA   1 1 
       17  8928 1 1 23 CYS HB2  H  -2.343  -0.483  -2.508 1.00 . A A . 23 CYS HB2  1 1 
       17  8929 1 1 23 CYS HB3  H  -2.151  -1.224  -0.927 1.00 . A A . 23 CYS HB3  1 1 
       17  8930 1 1 23 CYS N    N   0.280  -0.520  -3.111 1.00 . A A . 23 CYS N    1 1 
       17  8931 1 1 23 CYS O    O  -1.336  -2.687  -3.880 1.00 . A A . 23 CYS O    1 1 
       17  8932 1 1 23 CYS SG   S  -1.404   1.054  -0.938 1.00 . A A . 23 CYS SG   1 1 
       17  8933 1 1 24 VAL C    C  -1.774  -5.631  -1.515 1.00 . A A . 24 VAL C    1 1 
       17  8934 1 1 24 VAL CA   C  -0.801  -5.040  -2.527 1.00 . A A . 24 VAL CA   1 1 
       17  8935 1 1 24 VAL CB   C   0.467  -5.945  -2.612 1.00 . A A . 24 VAL CB   1 1 
       17  8936 1 1 24 VAL CG1  C   0.109  -7.356  -3.061 1.00 . A A . 24 VAL CG1  1 1 
       17  8937 1 1 24 VAL CG2  C   1.502  -5.333  -3.549 1.00 . A A . 24 VAL CG2  1 1 
       17  8938 1 1 24 VAL H    H   0.026  -3.600  -1.245 1.00 . A A . 24 VAL H    1 1 
       17  8939 1 1 24 VAL HA   H  -1.269  -4.984  -3.498 1.00 . A A . 24 VAL HA   1 1 
       17  8940 1 1 24 VAL HB   H   0.899  -6.008  -1.625 1.00 . A A . 24 VAL HB   1 1 
       17  8941 1 1 24 VAL HG11 H  -0.584  -7.795  -2.359 1.00 . A A . 24 VAL HG11 1 1 
       17  8942 1 1 24 VAL HG12 H   1.004  -7.959  -3.108 1.00 . A A . 24 VAL HG12 1 1 
       17  8943 1 1 24 VAL HG13 H  -0.350  -7.313  -4.037 1.00 . A A . 24 VAL HG13 1 1 
       17  8944 1 1 24 VAL HG21 H   1.076  -5.229  -4.537 1.00 . A A . 24 VAL HG21 1 1 
       17  8945 1 1 24 VAL HG22 H   2.369  -5.974  -3.599 1.00 . A A . 24 VAL HG22 1 1 
       17  8946 1 1 24 VAL HG23 H   1.791  -4.361  -3.180 1.00 . A A . 24 VAL HG23 1 1 
       17  8947 1 1 24 VAL N    N  -0.465  -3.706  -2.093 1.00 . A A . 24 VAL N    1 1 
       17  8948 1 1 24 VAL O    O  -1.353  -6.061  -0.454 1.00 . A A . 24 VAL O    1 1 
       17  8949 1 1 25 PRO C    C  -4.225  -7.606  -0.909 1.00 . A A . 25 PRO C    1 1 
       17  8950 1 1 25 PRO CA   C  -4.132  -6.086  -0.882 1.00 . A A . 25 PRO CA   1 1 
       17  8951 1 1 25 PRO CB   C  -5.427  -5.462  -1.423 1.00 . A A . 25 PRO CB   1 1 
       17  8952 1 1 25 PRO CD   C  -3.697  -4.952  -2.970 1.00 . A A . 25 PRO CD   1 1 
       17  8953 1 1 25 PRO CG   C  -4.987  -4.441  -2.422 1.00 . A A . 25 PRO CG   1 1 
       17  8954 1 1 25 PRO HA   H  -3.988  -5.783   0.143 1.00 . A A . 25 PRO HA   1 1 
       17  8955 1 1 25 PRO HB2  H  -6.026  -6.236  -1.880 1.00 . A A . 25 PRO HB2  1 1 
       17  8956 1 1 25 PRO HB3  H  -5.981  -5.009  -0.613 1.00 . A A . 25 PRO HB3  1 1 
       17  8957 1 1 25 PRO HD2  H  -3.870  -5.682  -3.750 1.00 . A A . 25 PRO HD2  1 1 
       17  8958 1 1 25 PRO HD3  H  -3.096  -4.130  -3.333 1.00 . A A . 25 PRO HD3  1 1 
       17  8959 1 1 25 PRO HG2  H  -5.723  -4.345  -3.205 1.00 . A A . 25 PRO HG2  1 1 
       17  8960 1 1 25 PRO HG3  H  -4.836  -3.491  -1.933 1.00 . A A . 25 PRO HG3  1 1 
       17  8961 1 1 25 PRO N    N  -3.094  -5.561  -1.785 1.00 . A A . 25 PRO N    1 1 
       17  8962 1 1 25 PRO O    O  -4.305  -8.220  -1.989 1.00 . A A . 25 PRO O    1 1 
       17  8963 1 1 26 LEU C    C  -4.883 -10.069   1.746 1.00 . A A . 26 LEU C    1 1 
       17  8964 1 1 26 LEU CA   C  -4.286  -9.650   0.383 1.00 . A A . 26 LEU CA   1 1 
       17  8965 1 1 26 LEU CB   C  -2.896 -10.346   0.152 1.00 . A A . 26 LEU CB   1 1 
       17  8966 1 1 26 LEU CD1  C  -0.593 -11.056   0.892 1.00 . A A . 26 LEU CD1  1 1 
       17  8967 1 1 26 LEU CD2  C  -1.245  -8.695   1.182 1.00 . A A . 26 LEU CD2  1 1 
       17  8968 1 1 26 LEU CG   C  -1.752 -10.124   1.183 1.00 . A A . 26 LEU CG   1 1 
       17  8969 1 1 26 LEU H    H  -4.140  -7.696   1.100 1.00 . A A . 26 LEU H    1 1 
       17  8970 1 1 26 LEU HA   H  -4.953  -9.963  -0.406 1.00 . A A . 26 LEU HA   1 1 
       17  8971 1 1 26 LEU HB2  H  -3.075 -11.409   0.106 1.00 . A A . 26 LEU HB2  1 1 
       17  8972 1 1 26 LEU HB3  H  -2.537 -10.034  -0.818 1.00 . A A . 26 LEU HB3  1 1 
       17  8973 1 1 26 LEU HD11 H  -0.218 -10.866  -0.104 1.00 . A A . 26 LEU HD11 1 1 
       17  8974 1 1 26 LEU HD12 H  -0.926 -12.081   0.962 1.00 . A A . 26 LEU HD12 1 1 
       17  8975 1 1 26 LEU HD13 H   0.197 -10.886   1.609 1.00 . A A . 26 LEU HD13 1 1 
       17  8976 1 1 26 LEU HD21 H  -0.462  -8.588   1.917 1.00 . A A . 26 LEU HD21 1 1 
       17  8977 1 1 26 LEU HD22 H  -2.060  -8.030   1.421 1.00 . A A . 26 LEU HD22 1 1 
       17  8978 1 1 26 LEU HD23 H  -0.858  -8.448   0.203 1.00 . A A . 26 LEU HD23 1 1 
       17  8979 1 1 26 LEU HG   H  -2.140 -10.349   2.166 1.00 . A A . 26 LEU HG   1 1 
       17  8980 1 1 26 LEU N    N  -4.204  -8.216   0.266 1.00 . A A . 26 LEU N    1 1 
       17  8981 1 1 26 LEU O    O  -4.242  -9.911   2.779 1.00 . A A . 26 LEU O    1 1 
       17  8982 1 1 27 PRO C    C  -7.785  -9.168   0.503 1.00 . A A . 27 PRO C    1 1 
       17  8983 1 1 27 PRO CA   C  -7.084 -10.530   0.659 1.00 . A A . 27 PRO CA   1 1 
       17  8984 1 1 27 PRO CB   C  -8.119 -11.613   1.049 1.00 . A A . 27 PRO CB   1 1 
       17  8985 1 1 27 PRO CD   C  -6.744 -11.215   2.942 1.00 . A A . 27 PRO CD   1 1 
       17  8986 1 1 27 PRO CG   C  -7.565 -12.266   2.274 1.00 . A A . 27 PRO CG   1 1 
       17  8987 1 1 27 PRO HA   H  -6.612 -10.798  -0.273 1.00 . A A . 27 PRO HA   1 1 
       17  8988 1 1 27 PRO HB2  H  -9.068 -11.140   1.253 1.00 . A A . 27 PRO HB2  1 1 
       17  8989 1 1 27 PRO HB3  H  -8.231 -12.320   0.240 1.00 . A A . 27 PRO HB3  1 1 
       17  8990 1 1 27 PRO HD2  H  -7.390 -10.560   3.506 1.00 . A A . 27 PRO HD2  1 1 
       17  8991 1 1 27 PRO HD3  H  -5.986 -11.653   3.573 1.00 . A A . 27 PRO HD3  1 1 
       17  8992 1 1 27 PRO HG2  H  -8.370 -12.587   2.920 1.00 . A A . 27 PRO HG2  1 1 
       17  8993 1 1 27 PRO HG3  H  -6.947 -13.105   1.999 1.00 . A A . 27 PRO HG3  1 1 
       17  8994 1 1 27 PRO N    N  -6.152 -10.532   1.794 1.00 . A A . 27 PRO N    1 1 
       17  8995 1 1 27 PRO O    O  -8.155  -8.774  -0.603 1.00 . A A . 27 PRO O    1 1 
       17  8996 1 1 28 ILE C    C  -7.591  -6.069   1.900 1.00 . A A . 28 ILE C    1 1 
       17  8997 1 1 28 ILE CA   C  -8.608  -7.147   1.585 1.00 . A A . 28 ILE CA   1 1 
       17  8998 1 1 28 ILE CB   C  -9.792  -7.029   2.593 1.00 . A A . 28 ILE CB   1 1 
       17  8999 1 1 28 ILE CD1  C -12.065  -8.011   3.225 1.00 . A A . 28 ILE CD1  1 1 
       17  9000 1 1 28 ILE CG1  C -10.871  -8.075   2.293 1.00 . A A . 28 ILE CG1  1 1 
       17  9001 1 1 28 ILE CG2  C -10.395  -5.617   2.554 1.00 . A A . 28 ILE CG2  1 1 
       17  9002 1 1 28 ILE H    H  -7.637  -8.819   2.466 1.00 . A A . 28 ILE H    1 1 
       17  9003 1 1 28 ILE HA   H  -8.982  -6.995   0.584 1.00 . A A . 28 ILE HA   1 1 
       17  9004 1 1 28 ILE HB   H  -9.404  -7.195   3.586 1.00 . A A . 28 ILE HB   1 1 
       17  9005 1 1 28 ILE HD11 H -11.732  -8.149   4.243 1.00 . A A . 28 ILE HD11 1 1 
       17  9006 1 1 28 ILE HD12 H -12.770  -8.785   2.967 1.00 . A A . 28 ILE HD12 1 1 
       17  9007 1 1 28 ILE HD13 H -12.538  -7.043   3.129 1.00 . A A . 28 ILE HD13 1 1 
       17  9008 1 1 28 ILE HG12 H -11.232  -7.932   1.286 1.00 . A A . 28 ILE HG12 1 1 
       17  9009 1 1 28 ILE HG13 H -10.432  -9.059   2.378 1.00 . A A . 28 ILE HG13 1 1 
       17  9010 1 1 28 ILE HG21 H -10.760  -5.409   1.559 1.00 . A A . 28 ILE HG21 1 1 
       17  9011 1 1 28 ILE HG22 H  -9.637  -4.894   2.817 1.00 . A A . 28 ILE HG22 1 1 
       17  9012 1 1 28 ILE HG23 H -11.212  -5.556   3.257 1.00 . A A . 28 ILE HG23 1 1 
       17  9013 1 1 28 ILE N    N  -7.964  -8.457   1.615 1.00 . A A . 28 ILE N    1 1 
       17  9014 1 1 28 ILE O    O  -7.417  -5.118   1.138 1.00 . A A . 28 ILE O    1 1 
       17  9015 1 1 29 PHE C    C  -4.609  -5.652   2.878 1.00 . A A . 29 PHE C    1 1 
       17  9016 1 1 29 PHE CA   C  -5.937  -5.282   3.446 1.00 . A A . 29 PHE CA   1 1 
       17  9017 1 1 29 PHE CB   C  -5.891  -5.171   4.968 1.00 . A A . 29 PHE CB   1 1 
       17  9018 1 1 29 PHE CD1  C  -7.308  -3.210   5.579 1.00 . A A . 29 PHE CD1  1 1 
       17  9019 1 1 29 PHE CD2  C  -8.156  -5.385   6.015 1.00 . A A . 29 PHE CD2  1 1 
       17  9020 1 1 29 PHE CE1  C  -8.459  -2.654   6.086 1.00 . A A . 29 PHE CE1  1 1 
       17  9021 1 1 29 PHE CE2  C  -9.310  -4.836   6.523 1.00 . A A . 29 PHE CE2  1 1 
       17  9022 1 1 29 PHE CG   C  -7.143  -4.579   5.537 1.00 . A A . 29 PHE CG   1 1 
       17  9023 1 1 29 PHE CZ   C  -9.461  -3.471   6.558 1.00 . A A . 29 PHE CZ   1 1 
       17  9024 1 1 29 PHE H    H  -7.104  -7.004   3.580 1.00 . A A . 29 PHE H    1 1 
       17  9025 1 1 29 PHE HA   H  -6.214  -4.321   3.038 1.00 . A A . 29 PHE HA   1 1 
       17  9026 1 1 29 PHE HB2  H  -5.756  -6.153   5.394 1.00 . A A . 29 PHE HB2  1 1 
       17  9027 1 1 29 PHE HB3  H  -5.061  -4.540   5.254 1.00 . A A . 29 PHE HB3  1 1 
       17  9028 1 1 29 PHE HD1  H  -6.518  -2.578   5.204 1.00 . A A . 29 PHE HD1  1 1 
       17  9029 1 1 29 PHE HD2  H  -8.041  -6.459   5.990 1.00 . A A . 29 PHE HD2  1 1 
       17  9030 1 1 29 PHE HE1  H  -8.576  -1.581   6.116 1.00 . A A . 29 PHE HE1  1 1 
       17  9031 1 1 29 PHE HE2  H -10.096  -5.477   6.892 1.00 . A A . 29 PHE HE2  1 1 
       17  9032 1 1 29 PHE HZ   H -10.368  -3.042   6.957 1.00 . A A . 29 PHE HZ   1 1 
       17  9033 1 1 29 PHE N    N  -6.931  -6.220   3.017 1.00 . A A . 29 PHE N    1 1 
       17  9034 1 1 29 PHE O    O  -4.289  -6.836   2.724 1.00 . A A . 29 PHE O    1 1 
       17  9035 1 1 30 GLY C    C  -1.470  -4.233   2.470 1.00 . A A . 30 GLY C    1 1 
       17  9036 1 1 30 GLY CA   C  -2.627  -4.938   1.905 1.00 . A A . 30 GLY CA   1 1 
       17  9037 1 1 30 GLY H    H  -4.114  -3.757   2.777 1.00 . A A . 30 GLY H    1 1 
       17  9038 1 1 30 GLY HA2  H  -2.423  -5.998   1.915 1.00 . A A . 30 GLY HA2  1 1 
       17  9039 1 1 30 GLY HA3  H  -2.720  -4.620   0.876 1.00 . A A . 30 GLY HA3  1 1 
       17  9040 1 1 30 GLY N    N  -3.844  -4.676   2.550 1.00 . A A . 30 GLY N    1 1 
       17  9041 1 1 30 GLY O    O  -1.614  -3.289   3.254 1.00 . A A . 30 GLY O    1 1 
       17  9042 1 1 31 LEU C    C   1.265  -3.063   1.384 1.00 . A A . 31 LEU C    1 1 
       17  9043 1 1 31 LEU CA   C   0.929  -4.107   2.412 1.00 . A A . 31 LEU CA   1 1 
       17  9044 1 1 31 LEU CB   C   2.015  -5.193   2.372 1.00 . A A . 31 LEU CB   1 1 
       17  9045 1 1 31 LEU CD1  C   2.886  -7.452   3.017 1.00 . A A . 31 LEU CD1  1 1 
       17  9046 1 1 31 LEU CD2  C   1.499  -6.155   4.623 1.00 . A A . 31 LEU CD2  1 1 
       17  9047 1 1 31 LEU CG   C   1.737  -6.471   3.166 1.00 . A A . 31 LEU CG   1 1 
       17  9048 1 1 31 LEU H    H  -0.336  -5.408   1.386 1.00 . A A . 31 LEU H    1 1 
       17  9049 1 1 31 LEU HA   H   0.872  -3.681   3.401 1.00 . A A . 31 LEU HA   1 1 
       17  9050 1 1 31 LEU HB2  H   2.169  -5.470   1.341 1.00 . A A . 31 LEU HB2  1 1 
       17  9051 1 1 31 LEU HB3  H   2.932  -4.760   2.745 1.00 . A A . 31 LEU HB3  1 1 
       17  9052 1 1 31 LEU HD11 H   2.669  -8.348   3.579 1.00 . A A . 31 LEU HD11 1 1 
       17  9053 1 1 31 LEU HD12 H   3.793  -7.003   3.393 1.00 . A A . 31 LEU HD12 1 1 
       17  9054 1 1 31 LEU HD13 H   3.014  -7.703   1.974 1.00 . A A . 31 LEU HD13 1 1 
       17  9055 1 1 31 LEU HD21 H   1.323  -7.077   5.159 1.00 . A A . 31 LEU HD21 1 1 
       17  9056 1 1 31 LEU HD22 H   0.641  -5.508   4.719 1.00 . A A . 31 LEU HD22 1 1 
       17  9057 1 1 31 LEU HD23 H   2.372  -5.666   5.026 1.00 . A A . 31 LEU HD23 1 1 
       17  9058 1 1 31 LEU HG   H   0.848  -6.940   2.768 1.00 . A A . 31 LEU HG   1 1 
       17  9059 1 1 31 LEU N    N  -0.327  -4.669   2.034 1.00 . A A . 31 LEU N    1 1 
       17  9060 1 1 31 LEU O    O   0.706  -3.081   0.281 1.00 . A A . 31 LEU O    1 1 
       17  9061 1 1 32 CYS C    C   4.034  -1.388   0.499 1.00 . A A . 32 CYS C    1 1 
       17  9062 1 1 32 CYS CA   C   2.557  -1.206   0.750 1.00 . A A . 32 CYS CA   1 1 
       17  9063 1 1 32 CYS CB   C   2.233   0.218   1.192 1.00 . A A . 32 CYS CB   1 1 
       17  9064 1 1 32 CYS H    H   2.540  -2.165   2.596 1.00 . A A . 32 CYS H    1 1 
       17  9065 1 1 32 CYS HA   H   2.038  -1.424  -0.173 1.00 . A A . 32 CYS HA   1 1 
       17  9066 1 1 32 CYS HB2  H   1.175   0.300   1.395 1.00 . A A . 32 CYS HB2  1 1 
       17  9067 1 1 32 CYS HB3  H   2.793   0.453   2.085 1.00 . A A . 32 CYS HB3  1 1 
       17  9068 1 1 32 CYS N    N   2.137  -2.175   1.704 1.00 . A A . 32 CYS N    1 1 
       17  9069 1 1 32 CYS O    O   4.848  -1.285   1.421 1.00 . A A . 32 CYS O    1 1 
       17  9070 1 1 32 CYS SG   S   2.661   1.443  -0.073 1.00 . A A . 32 CYS SG   1 1 
       17  9071 1 1 33 VAL C    C   6.143  -1.147  -2.306 1.00 . A A . 33 VAL C    1 1 
       17  9072 1 1 33 VAL CA   C   5.738  -1.986  -1.083 1.00 . A A . 33 VAL CA   1 1 
       17  9073 1 1 33 VAL CB   C   5.920  -3.519  -1.363 1.00 . A A . 33 VAL CB   1 1 
       17  9074 1 1 33 VAL CG1  C   5.054  -3.991  -2.520 1.00 . A A . 33 VAL CG1  1 1 
       17  9075 1 1 33 VAL CG2  C   7.379  -3.892  -1.588 1.00 . A A . 33 VAL CG2  1 1 
       17  9076 1 1 33 VAL H    H   3.690  -1.726  -1.429 1.00 . A A . 33 VAL H    1 1 
       17  9077 1 1 33 VAL HA   H   6.360  -1.710  -0.246 1.00 . A A . 33 VAL HA   1 1 
       17  9078 1 1 33 VAL HB   H   5.570  -4.038  -0.482 1.00 . A A . 33 VAL HB   1 1 
       17  9079 1 1 33 VAL HG11 H   5.305  -3.431  -3.407 1.00 . A A . 33 VAL HG11 1 1 
       17  9080 1 1 33 VAL HG12 H   4.011  -3.844  -2.279 1.00 . A A . 33 VAL HG12 1 1 
       17  9081 1 1 33 VAL HG13 H   5.243  -5.040  -2.694 1.00 . A A . 33 VAL HG13 1 1 
       17  9082 1 1 33 VAL HG21 H   7.766  -3.330  -2.424 1.00 . A A . 33 VAL HG21 1 1 
       17  9083 1 1 33 VAL HG22 H   7.452  -4.949  -1.799 1.00 . A A . 33 VAL HG22 1 1 
       17  9084 1 1 33 VAL HG23 H   7.953  -3.662  -0.702 1.00 . A A . 33 VAL HG23 1 1 
       17  9085 1 1 33 VAL N    N   4.374  -1.702  -0.721 1.00 . A A . 33 VAL N    1 1 
       17  9086 1 1 33 VAL O    O   5.346  -0.973  -3.242 1.00 . A A . 33 VAL O    1 1 
       17  9087 1 1 34 PRO C    C   8.310  -0.646  -4.544 1.00 . A A . 34 PRO C    1 1 
       17  9088 1 1 34 PRO CA   C   7.825   0.239  -3.398 1.00 . A A . 34 PRO CA   1 1 
       17  9089 1 1 34 PRO CB   C   8.984   1.047  -2.809 1.00 . A A . 34 PRO CB   1 1 
       17  9090 1 1 34 PRO CD   C   8.242  -0.481  -1.108 1.00 . A A . 34 PRO CD   1 1 
       17  9091 1 1 34 PRO CG   C   9.435   0.279  -1.616 1.00 . A A . 34 PRO CG   1 1 
       17  9092 1 1 34 PRO HA   H   7.073   0.911  -3.777 1.00 . A A . 34 PRO HA   1 1 
       17  9093 1 1 34 PRO HB2  H   9.768   1.129  -3.547 1.00 . A A . 34 PRO HB2  1 1 
       17  9094 1 1 34 PRO HB3  H   8.637   2.032  -2.537 1.00 . A A . 34 PRO HB3  1 1 
       17  9095 1 1 34 PRO HD2  H   8.529  -1.476  -0.805 1.00 . A A . 34 PRO HD2  1 1 
       17  9096 1 1 34 PRO HD3  H   7.785   0.049  -0.285 1.00 . A A . 34 PRO HD3  1 1 
       17  9097 1 1 34 PRO HG2  H  10.216  -0.410  -1.900 1.00 . A A . 34 PRO HG2  1 1 
       17  9098 1 1 34 PRO HG3  H   9.798   0.957  -0.859 1.00 . A A . 34 PRO HG3  1 1 
       17  9099 1 1 34 PRO N    N   7.324  -0.526  -2.272 1.00 . A A . 34 PRO N    1 1 
       17  9100 1 1 34 PRO O    O   8.978  -1.668  -4.323 1.00 . A A . 34 PRO O    1 1 
       17  9101 1 1 35 ASP C    C   9.829  -0.595  -7.202 1.00 . A A . 35 ASP C    1 1 
       17  9102 1 1 35 ASP CA   C   8.401  -0.974  -6.954 1.00 . A A . 35 ASP CA   1 1 
       17  9103 1 1 35 ASP CB   C   7.582  -0.566  -8.189 1.00 . A A . 35 ASP CB   1 1 
       17  9104 1 1 35 ASP CG   C   6.119  -0.895  -8.099 1.00 . A A . 35 ASP CG   1 1 
       17  9105 1 1 35 ASP H    H   7.365   0.510  -5.861 1.00 . A A . 35 ASP H    1 1 
       17  9106 1 1 35 ASP HA   H   8.318  -2.039  -6.795 1.00 . A A . 35 ASP HA   1 1 
       17  9107 1 1 35 ASP HB2  H   7.671   0.501  -8.328 1.00 . A A . 35 ASP HB2  1 1 
       17  9108 1 1 35 ASP HB3  H   7.994  -1.062  -9.056 1.00 . A A . 35 ASP HB3  1 1 
       17  9109 1 1 35 ASP N    N   7.954  -0.269  -5.758 1.00 . A A . 35 ASP N    1 1 
       17  9110 1 1 35 ASP O    O  10.681  -1.434  -7.490 1.00 . A A . 35 ASP O    1 1 
       17  9111 1 1 35 ASP OD1  O   5.668  -1.885  -8.738 1.00 . A A . 35 ASP OD1  1 1 
       17  9112 1 1 35 ASP OD2  O   5.380  -0.158  -7.427 1.00 . A A . 35 ASP OD2  1 1 
       17  9113 1 1 36 VAL C    C  11.682   2.142  -6.039 1.00 . A A . 36 VAL C    1 1 
       17  9114 1 1 36 VAL CA   C  11.363   1.273  -7.252 1.00 . A A . 36 VAL CA   1 1 
       17  9115 1 1 36 VAL CB   C  11.491   2.076  -8.597 1.00 . A A . 36 VAL CB   1 1 
       17  9116 1 1 36 VAL CG1  C  11.464   1.127  -9.786 1.00 . A A . 36 VAL CG1  1 1 
       17  9117 1 1 36 VAL CG2  C  10.373   3.105  -8.753 1.00 . A A . 36 VAL CG2  1 1 
       17  9118 1 1 36 VAL H    H   9.333   1.281  -6.830 1.00 . A A . 36 VAL H    1 1 
       17  9119 1 1 36 VAL HA   H  12.072   0.457  -7.260 1.00 . A A . 36 VAL HA   1 1 
       17  9120 1 1 36 VAL HB   H  12.439   2.593  -8.596 1.00 . A A . 36 VAL HB   1 1 
       17  9121 1 1 36 VAL HG11 H  11.550   1.694 -10.700 1.00 . A A . 36 VAL HG11 1 1 
       17  9122 1 1 36 VAL HG12 H  10.534   0.580  -9.785 1.00 . A A . 36 VAL HG12 1 1 
       17  9123 1 1 36 VAL HG13 H  12.289   0.434  -9.712 1.00 . A A . 36 VAL HG13 1 1 
       17  9124 1 1 36 VAL HG21 H  10.485   3.621  -9.695 1.00 . A A . 36 VAL HG21 1 1 
       17  9125 1 1 36 VAL HG22 H  10.427   3.817  -7.942 1.00 . A A . 36 VAL HG22 1 1 
       17  9126 1 1 36 VAL HG23 H   9.416   2.602  -8.724 1.00 . A A . 36 VAL HG23 1 1 
       17  9127 1 1 36 VAL N    N  10.071   0.684  -7.077 1.00 . A A . 36 VAL N    1 1 
       17  9128 1 1 36 VAL O    O  10.898   3.070  -5.727 1.00 . A A . 36 VAL O    1 1 
       17  9129 1 1 36 VAL OXT  O  12.695   1.883  -5.359 1.00 . A A . 36 VAL OXT  1 1 
       18  9130 1 1  1 LEU C    C  13.013   3.445   0.881 1.00 . A A .  1 LEU C    1 1 
       18  9131 1 1  1 LEU CA   C  13.503   2.292   0.011 1.00 . A A .  1 LEU CA   1 1 
       18  9132 1 1  1 LEU CB   C  13.176   0.946   0.717 1.00 . A A .  1 LEU CB   1 1 
       18  9133 1 1  1 LEU CD1  C  14.618  -0.671  -0.641 1.00 . A A .  1 LEU CD1  1 1 
       18  9134 1 1  1 LEU CD2  C  12.732  -1.535   0.721 1.00 . A A .  1 LEU CD2  1 1 
       18  9135 1 1  1 LEU CG   C  13.231  -0.369  -0.110 1.00 . A A .  1 LEU CG   1 1 
       18  9136 1 1  1 LEU H1   H  15.319   1.719  -0.876 1.00 . A A .  1 LEU H1   1 1 
       18  9137 1 1  1 LEU H2   H  15.436   2.393   0.672 1.00 . A A .  1 LEU H2   1 1 
       18  9138 1 1  1 LEU H3   H  15.115   3.384  -0.639 1.00 . A A .  1 LEU H3   1 1 
       18  9139 1 1  1 LEU HA   H  12.999   2.324  -0.940 1.00 . A A .  1 LEU HA   1 1 
       18  9140 1 1  1 LEU HB2  H  13.866   0.835   1.540 1.00 . A A .  1 LEU HB2  1 1 
       18  9141 1 1  1 LEU HB3  H  12.184   1.035   1.136 1.00 . A A .  1 LEU HB3  1 1 
       18  9142 1 1  1 LEU HD11 H  14.608  -1.626  -1.144 1.00 . A A .  1 LEU HD11 1 1 
       18  9143 1 1  1 LEU HD12 H  15.323  -0.699   0.177 1.00 . A A .  1 LEU HD12 1 1 
       18  9144 1 1  1 LEU HD13 H  14.905   0.095  -1.343 1.00 . A A .  1 LEU HD13 1 1 
       18  9145 1 1  1 LEU HD21 H  11.723  -1.350   1.055 1.00 . A A .  1 LEU HD21 1 1 
       18  9146 1 1  1 LEU HD22 H  13.374  -1.658   1.581 1.00 . A A .  1 LEU HD22 1 1 
       18  9147 1 1  1 LEU HD23 H  12.755  -2.434   0.125 1.00 . A A .  1 LEU HD23 1 1 
       18  9148 1 1  1 LEU HG   H  12.571  -0.271  -0.962 1.00 . A A .  1 LEU HG   1 1 
       18  9149 1 1  1 LEU N    N  14.935   2.441  -0.237 1.00 . A A .  1 LEU N    1 1 
       18  9150 1 1  1 LEU O    O  13.560   3.674   1.968 1.00 . A A .  1 LEU O    1 1 
       18  9151 1 1  2 PRO C    C  10.475   4.761   2.256 1.00 . A A .  2 PRO C    1 1 
       18  9152 1 1  2 PRO CA   C  11.411   5.297   1.186 1.00 . A A .  2 PRO CA   1 1 
       18  9153 1 1  2 PRO CB   C  10.604   6.111   0.151 1.00 . A A .  2 PRO CB   1 1 
       18  9154 1 1  2 PRO CD   C  11.436   4.153  -0.942 1.00 . A A .  2 PRO CD   1 1 
       18  9155 1 1  2 PRO CG   C  10.967   5.552  -1.181 1.00 . A A .  2 PRO CG   1 1 
       18  9156 1 1  2 PRO HA   H  12.119   5.938   1.688 1.00 . A A .  2 PRO HA   1 1 
       18  9157 1 1  2 PRO HB2  H   9.549   5.991   0.349 1.00 . A A .  2 PRO HB2  1 1 
       18  9158 1 1  2 PRO HB3  H  10.866   7.155   0.223 1.00 . A A .  2 PRO HB3  1 1 
       18  9159 1 1  2 PRO HD2  H  10.611   3.458  -0.983 1.00 . A A .  2 PRO HD2  1 1 
       18  9160 1 1  2 PRO HD3  H  12.187   3.913  -1.679 1.00 . A A .  2 PRO HD3  1 1 
       18  9161 1 1  2 PRO HG2  H  10.105   5.551  -1.831 1.00 . A A .  2 PRO HG2  1 1 
       18  9162 1 1  2 PRO HG3  H  11.761   6.141  -1.617 1.00 . A A .  2 PRO HG3  1 1 
       18  9163 1 1  2 PRO N    N  12.021   4.225   0.405 1.00 . A A .  2 PRO N    1 1 
       18  9164 1 1  2 PRO O    O  10.188   3.552   2.327 1.00 . A A .  2 PRO O    1 1 
       18  9165 1 1  3 ARG C    C   7.699   5.540   3.621 1.00 . A A .  3 ARG C    1 1 
       18  9166 1 1  3 ARG CA   C   9.101   5.332   4.134 1.00 . A A .  3 ARG CA   1 1 
       18  9167 1 1  3 ARG CB   C   9.352   6.269   5.291 1.00 . A A .  3 ARG CB   1 1 
       18  9168 1 1  3 ARG CD   C  10.987   7.364   6.813 1.00 . A A .  3 ARG CD   1 1 
       18  9169 1 1  3 ARG CG   C  10.765   6.242   5.824 1.00 . A A .  3 ARG CG   1 1 
       18  9170 1 1  3 ARG CZ   C  11.515   9.740   6.263 1.00 . A A .  3 ARG CZ   1 1 
       18  9171 1 1  3 ARG H    H  10.276   6.587   2.950 1.00 . A A .  3 ARG H    1 1 
       18  9172 1 1  3 ARG HA   H   9.252   4.312   4.454 1.00 . A A .  3 ARG HA   1 1 
       18  9173 1 1  3 ARG HB2  H   9.121   7.274   4.976 1.00 . A A .  3 ARG HB2  1 1 
       18  9174 1 1  3 ARG HB3  H   8.685   5.990   6.089 1.00 . A A .  3 ARG HB3  1 1 
       18  9175 1 1  3 ARG HD2  H  10.323   7.224   7.652 1.00 . A A .  3 ARG HD2  1 1 
       18  9176 1 1  3 ARG HD3  H  12.010   7.337   7.152 1.00 . A A .  3 ARG HD3  1 1 
       18  9177 1 1  3 ARG HE   H   9.869   8.743   5.704 1.00 . A A .  3 ARG HE   1 1 
       18  9178 1 1  3 ARG HG2  H  10.942   5.296   6.313 1.00 . A A .  3 ARG HG2  1 1 
       18  9179 1 1  3 ARG HG3  H  11.453   6.357   4.997 1.00 . A A .  3 ARG HG3  1 1 
       18  9180 1 1  3 ARG HH11 H  12.966   8.856   7.411 1.00 . A A .  3 ARG HH11 1 1 
       18  9181 1 1  3 ARG HH12 H  13.287  10.472   7.002 1.00 . A A .  3 ARG HH12 1 1 
       18  9182 1 1  3 ARG HH21 H  10.274  10.920   5.161 1.00 . A A .  3 ARG HH21 1 1 
       18  9183 1 1  3 ARG HH22 H  11.691  11.707   5.673 1.00 . A A .  3 ARG HH22 1 1 
       18  9184 1 1  3 ARG N    N  10.009   5.651   3.074 1.00 . A A .  3 ARG N    1 1 
       18  9185 1 1  3 ARG NE   N  10.719   8.674   6.198 1.00 . A A .  3 ARG NE   1 1 
       18  9186 1 1  3 ARG NH1  N  12.665   9.686   6.936 1.00 . A A .  3 ARG NH1  1 1 
       18  9187 1 1  3 ARG NH2  N  11.145  10.865   5.661 1.00 . A A .  3 ARG NH2  1 1 
       18  9188 1 1  3 ARG O    O   7.310   6.672   3.333 1.00 . A A .  3 ARG O    1 1 
       18  9189 1 1  4 CYS C    C   4.686   5.314   3.881 1.00 . A A .  4 CYS C    1 1 
       18  9190 1 1  4 CYS CA   C   5.615   4.575   2.931 1.00 . A A .  4 CYS CA   1 1 
       18  9191 1 1  4 CYS CB   C   5.058   3.193   2.618 1.00 . A A .  4 CYS CB   1 1 
       18  9192 1 1  4 CYS H    H   7.320   3.594   3.700 1.00 . A A .  4 CYS H    1 1 
       18  9193 1 1  4 CYS HA   H   5.676   5.135   2.011 1.00 . A A .  4 CYS HA   1 1 
       18  9194 1 1  4 CYS HB2  H   4.940   2.636   3.535 1.00 . A A .  4 CYS HB2  1 1 
       18  9195 1 1  4 CYS HB3  H   4.093   3.300   2.144 1.00 . A A .  4 CYS HB3  1 1 
       18  9196 1 1  4 CYS N    N   6.960   4.479   3.467 1.00 . A A .  4 CYS N    1 1 
       18  9197 1 1  4 CYS O    O   3.807   6.060   3.431 1.00 . A A .  4 CYS O    1 1 
       18  9198 1 1  4 CYS SG   S   6.114   2.225   1.504 1.00 . A A .  4 CYS SG   1 1 
       18  9199 1 1  5 ASP C    C   2.622   5.174   6.160 1.00 . A A .  5 ASP C    1 1 
       18  9200 1 1  5 ASP CA   C   4.055   5.724   6.269 1.00 . A A .  5 ASP CA   1 1 
       18  9201 1 1  5 ASP CB   C   4.102   7.287   6.193 1.00 . A A .  5 ASP CB   1 1 
       18  9202 1 1  5 ASP CG   C   3.343   8.005   7.305 1.00 . A A .  5 ASP CG   1 1 
       18  9203 1 1  5 ASP H    H   5.655   4.559   5.477 1.00 . A A .  5 ASP H    1 1 
       18  9204 1 1  5 ASP HA   H   4.463   5.391   7.212 1.00 . A A .  5 ASP HA   1 1 
       18  9205 1 1  5 ASP HB2  H   5.134   7.605   6.242 1.00 . A A .  5 ASP HB2  1 1 
       18  9206 1 1  5 ASP HB3  H   3.693   7.593   5.241 1.00 . A A .  5 ASP HB3  1 1 
       18  9207 1 1  5 ASP N    N   4.896   5.117   5.201 1.00 . A A .  5 ASP N    1 1 
       18  9208 1 1  5 ASP O    O   1.663   5.726   6.677 1.00 . A A .  5 ASP O    1 1 
       18  9209 1 1  5 ASP OD1  O   3.820   8.018   8.464 1.00 . A A .  5 ASP OD1  1 1 
       18  9210 1 1  5 ASP OD2  O   2.281   8.618   7.038 1.00 . A A .  5 ASP OD2  1 1 
       18  9211 1 1  6 SER C    C   1.136   2.205   6.235 1.00 . A A .  6 SER C    1 1 
       18  9212 1 1  6 SER CA   C   1.259   3.398   5.295 1.00 . A A .  6 SER CA   1 1 
       18  9213 1 1  6 SER CB   C   1.221   2.909   3.857 1.00 . A A .  6 SER CB   1 1 
       18  9214 1 1  6 SER H    H   3.327   3.613   5.187 1.00 . A A .  6 SER H    1 1 
       18  9215 1 1  6 SER HA   H   0.460   4.104   5.451 1.00 . A A .  6 SER HA   1 1 
       18  9216 1 1  6 SER HB2  H   1.885   2.065   3.757 1.00 . A A .  6 SER HB2  1 1 
       18  9217 1 1  6 SER HB3  H   0.215   2.614   3.598 1.00 . A A .  6 SER HB3  1 1 
       18  9218 1 1  6 SER HG   H   0.877   4.349   2.571 1.00 . A A .  6 SER HG   1 1 
       18  9219 1 1  6 SER N    N   2.515   4.041   5.522 1.00 . A A .  6 SER N    1 1 
       18  9220 1 1  6 SER O    O   1.907   1.246   6.124 1.00 . A A .  6 SER O    1 1 
       18  9221 1 1  6 SER OG   O   1.647   3.930   2.970 1.00 . A A .  6 SER OG   1 1 
       18  9222 1 1  7 PRO C    C  -0.611  -0.076   7.427 1.00 . A A .  7 PRO C    1 1 
       18  9223 1 1  7 PRO CA   C   0.012   1.141   8.122 1.00 . A A .  7 PRO CA   1 1 
       18  9224 1 1  7 PRO CB   C  -0.931   1.713   9.190 1.00 . A A .  7 PRO CB   1 1 
       18  9225 1 1  7 PRO CD   C  -0.685   3.394   7.481 1.00 . A A .  7 PRO CD   1 1 
       18  9226 1 1  7 PRO CG   C  -1.613   2.878   8.542 1.00 . A A .  7 PRO CG   1 1 
       18  9227 1 1  7 PRO HA   H   0.949   0.845   8.574 1.00 . A A .  7 PRO HA   1 1 
       18  9228 1 1  7 PRO HB2  H  -1.637   0.955   9.489 1.00 . A A .  7 PRO HB2  1 1 
       18  9229 1 1  7 PRO HB3  H  -0.355   2.027  10.049 1.00 . A A .  7 PRO HB3  1 1 
       18  9230 1 1  7 PRO HD2  H  -1.245   3.669   6.600 1.00 . A A .  7 PRO HD2  1 1 
       18  9231 1 1  7 PRO HD3  H  -0.120   4.239   7.846 1.00 . A A .  7 PRO HD3  1 1 
       18  9232 1 1  7 PRO HG2  H  -2.541   2.556   8.093 1.00 . A A .  7 PRO HG2  1 1 
       18  9233 1 1  7 PRO HG3  H  -1.805   3.646   9.275 1.00 . A A .  7 PRO HG3  1 1 
       18  9234 1 1  7 PRO N    N   0.210   2.249   7.195 1.00 . A A .  7 PRO N    1 1 
       18  9235 1 1  7 PRO O    O  -0.229  -1.217   7.675 1.00 . A A .  7 PRO O    1 1 
       18  9236 1 1  8 PHE C    C  -2.575  -0.311   4.422 1.00 . A A .  8 PHE C    1 1 
       18  9237 1 1  8 PHE CA   C  -2.231  -0.842   5.795 1.00 . A A .  8 PHE CA   1 1 
       18  9238 1 1  8 PHE CB   C  -3.536  -1.221   6.552 1.00 . A A .  8 PHE CB   1 1 
       18  9239 1 1  8 PHE CD1  C  -4.465   0.841   7.690 1.00 . A A .  8 PHE CD1  1 1 
       18  9240 1 1  8 PHE CD2  C  -5.600   0.022   5.759 1.00 . A A .  8 PHE CD2  1 1 
       18  9241 1 1  8 PHE CE1  C  -5.381   1.866   7.794 1.00 . A A .  8 PHE CE1  1 1 
       18  9242 1 1  8 PHE CE2  C  -6.518   1.044   5.860 1.00 . A A .  8 PHE CE2  1 1 
       18  9243 1 1  8 PHE CG   C  -4.554  -0.095   6.671 1.00 . A A .  8 PHE CG   1 1 
       18  9244 1 1  8 PHE CZ   C  -6.407   1.969   6.879 1.00 . A A .  8 PHE CZ   1 1 
       18  9245 1 1  8 PHE H    H  -1.702   1.115   6.257 1.00 . A A .  8 PHE H    1 1 
       18  9246 1 1  8 PHE HA   H  -1.600  -1.717   5.706 1.00 . A A .  8 PHE HA   1 1 
       18  9247 1 1  8 PHE HB2  H  -4.017  -2.035   6.030 1.00 . A A .  8 PHE HB2  1 1 
       18  9248 1 1  8 PHE HB3  H  -3.278  -1.548   7.548 1.00 . A A .  8 PHE HB3  1 1 
       18  9249 1 1  8 PHE HD1  H  -3.661   0.766   8.408 1.00 . A A .  8 PHE HD1  1 1 
       18  9250 1 1  8 PHE HD2  H  -5.693  -0.699   4.959 1.00 . A A .  8 PHE HD2  1 1 
       18  9251 1 1  8 PHE HE1  H  -5.300   2.591   8.593 1.00 . A A .  8 PHE HE1  1 1 
       18  9252 1 1  8 PHE HE2  H  -7.323   1.124   5.145 1.00 . A A .  8 PHE HE2  1 1 
       18  9253 1 1  8 PHE HZ   H  -7.126   2.771   6.959 1.00 . A A .  8 PHE HZ   1 1 
       18  9254 1 1  8 PHE N    N  -1.513   0.186   6.509 1.00 . A A .  8 PHE N    1 1 
       18  9255 1 1  8 PHE O    O  -2.215   0.819   4.098 1.00 . A A .  8 PHE O    1 1 
       18  9256 1 1  9 CYS C    C  -4.816  -1.704   1.978 1.00 . A A .  9 CYS C    1 1 
       18  9257 1 1  9 CYS CA   C  -3.746  -0.699   2.351 1.00 . A A .  9 CYS CA   1 1 
       18  9258 1 1  9 CYS CB   C  -2.624  -0.667   1.308 1.00 . A A .  9 CYS CB   1 1 
       18  9259 1 1  9 CYS H    H  -3.403  -2.047   3.886 1.00 . A A .  9 CYS H    1 1 
       18  9260 1 1  9 CYS HA   H  -4.192   0.278   2.462 1.00 . A A .  9 CYS HA   1 1 
       18  9261 1 1  9 CYS HB2  H  -1.784  -0.144   1.738 1.00 . A A .  9 CYS HB2  1 1 
       18  9262 1 1  9 CYS HB3  H  -2.339  -1.682   1.077 1.00 . A A .  9 CYS HB3  1 1 
       18  9263 1 1  9 CYS N    N  -3.236  -1.113   3.630 1.00 . A A .  9 CYS N    1 1 
       18  9264 1 1  9 CYS O    O  -4.892  -2.779   2.595 1.00 . A A .  9 CYS O    1 1 
       18  9265 1 1  9 CYS SG   S  -3.036   0.184  -0.262 1.00 . A A .  9 CYS SG   1 1 
       18  9266 1 1 10 SER C    C  -7.126  -1.886  -0.780 1.00 . A A . 10 SER C    1 1 
       18  9267 1 1 10 SER CA   C  -6.751  -2.248   0.636 1.00 . A A . 10 SER CA   1 1 
       18  9268 1 1 10 SER CB   C  -7.966  -2.049   1.550 1.00 . A A . 10 SER CB   1 1 
       18  9269 1 1 10 SER H    H  -5.564  -0.502   0.600 1.00 . A A . 10 SER H    1 1 
       18  9270 1 1 10 SER HA   H  -6.420  -3.274   0.686 1.00 . A A . 10 SER HA   1 1 
       18  9271 1 1 10 SER HB2  H  -8.339  -1.042   1.437 1.00 . A A . 10 SER HB2  1 1 
       18  9272 1 1 10 SER HB3  H  -8.739  -2.750   1.268 1.00 . A A . 10 SER HB3  1 1 
       18  9273 1 1 10 SER HG   H  -6.717  -2.576   2.914 1.00 . A A . 10 SER HG   1 1 
       18  9274 1 1 10 SER N    N  -5.664  -1.370   1.057 1.00 . A A . 10 SER N    1 1 
       18  9275 1 1 10 SER O    O  -6.690  -0.874  -1.259 1.00 . A A . 10 SER O    1 1 
       18  9276 1 1 10 SER OG   O  -7.629  -2.261   2.904 1.00 . A A . 10 SER OG   1 1 
       18  9277 1 1 11 LEU C    C  -9.326  -1.153  -2.798 1.00 . A A . 11 LEU C    1 1 
       18  9278 1 1 11 LEU CA   C  -8.350  -2.327  -2.811 1.00 . A A . 11 LEU CA   1 1 
       18  9279 1 1 11 LEU CB   C  -8.936  -3.514  -3.613 1.00 . A A . 11 LEU CB   1 1 
       18  9280 1 1 11 LEU CD1  C -10.886  -4.934  -4.277 1.00 . A A . 11 LEU CD1  1 1 
       18  9281 1 1 11 LEU CD2  C -10.086  -5.031  -1.962 1.00 . A A . 11 LEU CD2  1 1 
       18  9282 1 1 11 LEU CG   C -10.273  -4.123  -3.153 1.00 . A A . 11 LEU CG   1 1 
       18  9283 1 1 11 LEU H    H  -8.271  -3.516  -1.050 1.00 . A A . 11 LEU H    1 1 
       18  9284 1 1 11 LEU HA   H  -7.442  -1.992  -3.286 1.00 . A A . 11 LEU HA   1 1 
       18  9285 1 1 11 LEU HB2  H  -9.060  -3.192  -4.637 1.00 . A A . 11 LEU HB2  1 1 
       18  9286 1 1 11 LEU HB3  H  -8.193  -4.295  -3.595 1.00 . A A . 11 LEU HB3  1 1 
       18  9287 1 1 11 LEU HD11 H -11.823  -5.356  -3.944 1.00 . A A . 11 LEU HD11 1 1 
       18  9288 1 1 11 LEU HD12 H -10.211  -5.730  -4.555 1.00 . A A . 11 LEU HD12 1 1 
       18  9289 1 1 11 LEU HD13 H -11.061  -4.295  -5.129 1.00 . A A . 11 LEU HD13 1 1 
       18  9290 1 1 11 LEU HD21 H  -9.808  -4.461  -1.087 1.00 . A A . 11 LEU HD21 1 1 
       18  9291 1 1 11 LEU HD22 H  -9.309  -5.746  -2.185 1.00 . A A . 11 LEU HD22 1 1 
       18  9292 1 1 11 LEU HD23 H -11.010  -5.556  -1.769 1.00 . A A . 11 LEU HD23 1 1 
       18  9293 1 1 11 LEU HG   H -10.931  -3.317  -2.869 1.00 . A A . 11 LEU HG   1 1 
       18  9294 1 1 11 LEU N    N  -7.952  -2.679  -1.448 1.00 . A A . 11 LEU N    1 1 
       18  9295 1 1 11 LEU O    O  -9.472  -0.428  -3.779 1.00 . A A . 11 LEU O    1 1 
       18  9296 1 1 12 PHE C    C -10.162   1.341  -0.947 1.00 . A A . 12 PHE C    1 1 
       18  9297 1 1 12 PHE CA   C -10.911   0.125  -1.482 1.00 . A A . 12 PHE CA   1 1 
       18  9298 1 1 12 PHE CB   C -12.022  -0.269  -0.498 1.00 . A A . 12 PHE CB   1 1 
       18  9299 1 1 12 PHE CD1  C -12.552  -2.712  -0.267 1.00 . A A . 12 PHE CD1  1 1 
       18  9300 1 1 12 PHE CD2  C -13.742  -1.447  -1.896 1.00 . A A . 12 PHE CD2  1 1 
       18  9301 1 1 12 PHE CE1  C -13.248  -3.845  -0.630 1.00 . A A . 12 PHE CE1  1 1 
       18  9302 1 1 12 PHE CE2  C -14.439  -2.580  -2.262 1.00 . A A . 12 PHE CE2  1 1 
       18  9303 1 1 12 PHE CG   C -12.790  -1.500  -0.894 1.00 . A A . 12 PHE CG   1 1 
       18  9304 1 1 12 PHE CZ   C -14.192  -3.778  -1.628 1.00 . A A . 12 PHE CZ   1 1 
       18  9305 1 1 12 PHE H    H  -9.849  -1.631  -0.957 1.00 . A A . 12 PHE H    1 1 
       18  9306 1 1 12 PHE HA   H -11.351   0.369  -2.437 1.00 . A A . 12 PHE HA   1 1 
       18  9307 1 1 12 PHE HB2  H -11.579  -0.453   0.468 1.00 . A A . 12 PHE HB2  1 1 
       18  9308 1 1 12 PHE HB3  H -12.721   0.551  -0.414 1.00 . A A . 12 PHE HB3  1 1 
       18  9309 1 1 12 PHE HD1  H -11.814  -2.769   0.521 1.00 . A A . 12 PHE HD1  1 1 
       18  9310 1 1 12 PHE HD2  H -13.939  -0.512  -2.396 1.00 . A A . 12 PHE HD2  1 1 
       18  9311 1 1 12 PHE HE1  H -13.056  -4.784  -0.135 1.00 . A A . 12 PHE HE1  1 1 
       18  9312 1 1 12 PHE HE2  H -15.183  -2.527  -3.046 1.00 . A A . 12 PHE HE2  1 1 
       18  9313 1 1 12 PHE HZ   H -14.738  -4.666  -1.915 1.00 . A A . 12 PHE HZ   1 1 
       18  9314 1 1 12 PHE N    N  -9.984  -0.976  -1.672 1.00 . A A . 12 PHE N    1 1 
       18  9315 1 1 12 PHE O    O -10.665   2.454  -0.966 1.00 . A A . 12 PHE O    1 1 
       18  9316 1 1 13 ARG C    C  -6.718   2.013  -0.471 1.00 . A A . 13 ARG C    1 1 
       18  9317 1 1 13 ARG CA   C  -8.120   2.163   0.074 1.00 . A A . 13 ARG CA   1 1 
       18  9318 1 1 13 ARG CB   C  -8.076   2.095   1.623 1.00 . A A . 13 ARG CB   1 1 
       18  9319 1 1 13 ARG CD   C  -9.987   3.687   2.063 1.00 . A A . 13 ARG CD   1 1 
       18  9320 1 1 13 ARG CG   C  -9.404   2.310   2.343 1.00 . A A . 13 ARG CG   1 1 
       18  9321 1 1 13 ARG CZ   C  -9.139   6.032   1.972 1.00 . A A . 13 ARG CZ   1 1 
       18  9322 1 1 13 ARG H    H  -8.562   0.224  -0.585 1.00 . A A . 13 ARG H    1 1 
       18  9323 1 1 13 ARG HA   H  -8.523   3.116  -0.231 1.00 . A A . 13 ARG HA   1 1 
       18  9324 1 1 13 ARG HB2  H  -7.700   1.126   1.913 1.00 . A A . 13 ARG HB2  1 1 
       18  9325 1 1 13 ARG HB3  H  -7.382   2.846   1.969 1.00 . A A . 13 ARG HB3  1 1 
       18  9326 1 1 13 ARG HD2  H -10.221   3.766   1.013 1.00 . A A . 13 ARG HD2  1 1 
       18  9327 1 1 13 ARG HD3  H -10.893   3.794   2.642 1.00 . A A . 13 ARG HD3  1 1 
       18  9328 1 1 13 ARG HE   H  -8.336   4.533   3.053 1.00 . A A . 13 ARG HE   1 1 
       18  9329 1 1 13 ARG HG2  H -10.106   1.562   2.003 1.00 . A A . 13 ARG HG2  1 1 
       18  9330 1 1 13 ARG HG3  H  -9.245   2.200   3.406 1.00 . A A . 13 ARG HG3  1 1 
       18  9331 1 1 13 ARG HH11 H -10.899   5.769   0.951 1.00 . A A . 13 ARG HH11 1 1 
       18  9332 1 1 13 ARG HH12 H -10.256   7.327   0.827 1.00 . A A . 13 ARG HH12 1 1 
       18  9333 1 1 13 ARG HH21 H  -7.437   6.663   2.910 1.00 . A A . 13 ARG HH21 1 1 
       18  9334 1 1 13 ARG HH22 H  -8.242   7.874   2.012 1.00 . A A . 13 ARG HH22 1 1 
       18  9335 1 1 13 ARG N    N  -8.947   1.118  -0.491 1.00 . A A . 13 ARG N    1 1 
       18  9336 1 1 13 ARG NE   N  -9.061   4.775   2.432 1.00 . A A . 13 ARG NE   1 1 
       18  9337 1 1 13 ARG NH1  N -10.160   6.402   1.203 1.00 . A A . 13 ARG NH1  1 1 
       18  9338 1 1 13 ARG NH2  N  -8.206   6.919   2.314 1.00 . A A . 13 ARG NH2  1 1 
       18  9339 1 1 13 ARG O    O  -5.857   1.426   0.175 1.00 . A A . 13 ARG O    1 1 
       18  9340 1 1 14 ILE C    C  -4.455   3.647  -2.322 1.00 . A A . 14 ILE C    1 1 
       18  9341 1 1 14 ILE CA   C  -5.220   2.346  -2.357 1.00 . A A . 14 ILE CA   1 1 
       18  9342 1 1 14 ILE CB   C  -5.364   1.875  -3.831 1.00 . A A . 14 ILE CB   1 1 
       18  9343 1 1 14 ILE CD1  C  -6.573   2.358  -6.032 1.00 . A A . 14 ILE CD1  1 1 
       18  9344 1 1 14 ILE CG1  C  -6.377   2.749  -4.587 1.00 . A A . 14 ILE CG1  1 1 
       18  9345 1 1 14 ILE CG2  C  -5.725   0.398  -3.910 1.00 . A A . 14 ILE CG2  1 1 
       18  9346 1 1 14 ILE H    H  -7.250   2.944  -2.135 1.00 . A A . 14 ILE H    1 1 
       18  9347 1 1 14 ILE HA   H  -4.650   1.605  -1.814 1.00 . A A . 14 ILE HA   1 1 
       18  9348 1 1 14 ILE HB   H  -4.397   1.990  -4.298 1.00 . A A . 14 ILE HB   1 1 
       18  9349 1 1 14 ILE HD11 H  -7.286   3.031  -6.486 1.00 . A A . 14 ILE HD11 1 1 
       18  9350 1 1 14 ILE HD12 H  -6.949   1.346  -6.083 1.00 . A A . 14 ILE HD12 1 1 
       18  9351 1 1 14 ILE HD13 H  -5.632   2.421  -6.556 1.00 . A A . 14 ILE HD13 1 1 
       18  9352 1 1 14 ILE HG12 H  -7.337   2.680  -4.097 1.00 . A A . 14 ILE HG12 1 1 
       18  9353 1 1 14 ILE HG13 H  -6.041   3.774  -4.559 1.00 . A A . 14 ILE HG13 1 1 
       18  9354 1 1 14 ILE HG21 H  -5.826   0.106  -4.945 1.00 . A A . 14 ILE HG21 1 1 
       18  9355 1 1 14 ILE HG22 H  -6.661   0.230  -3.397 1.00 . A A . 14 ILE HG22 1 1 
       18  9356 1 1 14 ILE HG23 H  -4.949  -0.191  -3.443 1.00 . A A . 14 ILE HG23 1 1 
       18  9357 1 1 14 ILE N    N  -6.513   2.481  -1.681 1.00 . A A . 14 ILE N    1 1 
       18  9358 1 1 14 ILE O    O  -3.294   3.720  -2.747 1.00 . A A . 14 ILE O    1 1 
       18  9359 1 1 15 GLY C    C  -3.476   6.061  -0.576 1.00 . A A . 15 GLY C    1 1 
       18  9360 1 1 15 GLY CA   C  -4.502   5.984  -1.683 1.00 . A A . 15 GLY CA   1 1 
       18  9361 1 1 15 GLY H    H  -6.018   4.535  -1.473 1.00 . A A . 15 GLY H    1 1 
       18  9362 1 1 15 GLY HA2  H  -4.021   6.223  -2.622 1.00 . A A . 15 GLY HA2  1 1 
       18  9363 1 1 15 GLY HA3  H  -5.277   6.710  -1.491 1.00 . A A . 15 GLY HA3  1 1 
       18  9364 1 1 15 GLY N    N  -5.099   4.668  -1.787 1.00 . A A . 15 GLY N    1 1 
       18  9365 1 1 15 GLY O    O  -2.868   7.105  -0.354 1.00 . A A . 15 GLY O    1 1 
       18  9366 1 1 16 LEU C    C  -0.899   4.901   0.598 1.00 . A A . 16 LEU C    1 1 
       18  9367 1 1 16 LEU CA   C  -2.297   4.839   1.182 1.00 . A A . 16 LEU CA   1 1 
       18  9368 1 1 16 LEU CB   C  -2.459   3.528   1.987 1.00 . A A . 16 LEU CB   1 1 
       18  9369 1 1 16 LEU CD1  C  -3.333   4.466   4.162 1.00 . A A . 16 LEU CD1  1 1 
       18  9370 1 1 16 LEU CD2  C  -4.952   3.631   2.463 1.00 . A A . 16 LEU CD2  1 1 
       18  9371 1 1 16 LEU CG   C  -3.571   3.456   3.057 1.00 . A A . 16 LEU CG   1 1 
       18  9372 1 1 16 LEU H    H  -3.866   4.186  -0.086 1.00 . A A . 16 LEU H    1 1 
       18  9373 1 1 16 LEU HA   H  -2.428   5.675   1.851 1.00 . A A . 16 LEU HA   1 1 
       18  9374 1 1 16 LEU HB2  H  -2.640   2.731   1.279 1.00 . A A . 16 LEU HB2  1 1 
       18  9375 1 1 16 LEU HB3  H  -1.516   3.327   2.471 1.00 . A A . 16 LEU HB3  1 1 
       18  9376 1 1 16 LEU HD11 H  -3.329   5.464   3.749 1.00 . A A . 16 LEU HD11 1 1 
       18  9377 1 1 16 LEU HD12 H  -2.381   4.268   4.630 1.00 . A A . 16 LEU HD12 1 1 
       18  9378 1 1 16 LEU HD13 H  -4.119   4.385   4.899 1.00 . A A . 16 LEU HD13 1 1 
       18  9379 1 1 16 LEU HD21 H  -5.690   3.563   3.247 1.00 . A A . 16 LEU HD21 1 1 
       18  9380 1 1 16 LEU HD22 H  -5.128   2.855   1.731 1.00 . A A . 16 LEU HD22 1 1 
       18  9381 1 1 16 LEU HD23 H  -5.021   4.596   1.984 1.00 . A A . 16 LEU HD23 1 1 
       18  9382 1 1 16 LEU HG   H  -3.521   2.479   3.520 1.00 . A A . 16 LEU HG   1 1 
       18  9383 1 1 16 LEU N    N  -3.295   4.954   0.126 1.00 . A A . 16 LEU N    1 1 
       18  9384 1 1 16 LEU O    O   0.049   5.334   1.268 1.00 . A A . 16 LEU O    1 1 
       18  9385 1 1 17 CYS C    C   0.425   5.420  -2.498 1.00 . A A . 17 CYS C    1 1 
       18  9386 1 1 17 CYS CA   C   0.496   4.460  -1.320 1.00 . A A . 17 CYS CA   1 1 
       18  9387 1 1 17 CYS CB   C   0.789   3.048  -1.811 1.00 . A A . 17 CYS CB   1 1 
       18  9388 1 1 17 CYS H    H  -1.570   4.198  -1.143 1.00 . A A . 17 CYS H    1 1 
       18  9389 1 1 17 CYS HA   H   1.266   4.773  -0.632 1.00 . A A . 17 CYS HA   1 1 
       18  9390 1 1 17 CYS HB2  H   0.287   2.866  -2.746 1.00 . A A . 17 CYS HB2  1 1 
       18  9391 1 1 17 CYS HB3  H   1.851   2.985  -2.001 1.00 . A A . 17 CYS HB3  1 1 
       18  9392 1 1 17 CYS N    N  -0.774   4.482  -0.644 1.00 . A A . 17 CYS N    1 1 
       18  9393 1 1 17 CYS O    O  -0.519   5.361  -3.301 1.00 . A A . 17 CYS O    1 1 
       18  9394 1 1 17 CYS SG   S   0.376   1.730  -0.602 1.00 . A A . 17 CYS SG   1 1 
       18  9395 1 1 18 GLY C    C   2.707   7.518  -4.278 1.00 . A A . 18 GLY C    1 1 
       18  9396 1 1 18 GLY CA   C   1.355   7.284  -3.652 1.00 . A A . 18 GLY CA   1 1 
       18  9397 1 1 18 GLY H    H   2.136   6.322  -1.968 1.00 . A A . 18 GLY H    1 1 
       18  9398 1 1 18 GLY HA2  H   0.673   6.944  -4.417 1.00 . A A . 18 GLY HA2  1 1 
       18  9399 1 1 18 GLY HA3  H   0.990   8.217  -3.250 1.00 . A A . 18 GLY HA3  1 1 
       18  9400 1 1 18 GLY N    N   1.384   6.312  -2.601 1.00 . A A . 18 GLY N    1 1 
       18  9401 1 1 18 GLY O    O   3.578   8.146  -3.669 1.00 . A A . 18 GLY O    1 1 
       18  9402 1 1 19 ASP C    C   5.283   6.370  -5.923 1.00 . A A . 19 ASP C    1 1 
       18  9403 1 1 19 ASP CA   C   4.049   7.124  -6.349 1.00 . A A . 19 ASP CA   1 1 
       18  9404 1 1 19 ASP CB   C   4.329   8.597  -6.588 1.00 . A A . 19 ASP CB   1 1 
       18  9405 1 1 19 ASP CG   C   5.530   8.848  -7.485 1.00 . A A . 19 ASP CG   1 1 
       18  9406 1 1 19 ASP H    H   2.215   6.327  -5.777 1.00 . A A . 19 ASP H    1 1 
       18  9407 1 1 19 ASP HA   H   3.749   6.695  -7.294 1.00 . A A . 19 ASP HA   1 1 
       18  9408 1 1 19 ASP HB2  H   3.421   8.964  -7.041 1.00 . A A . 19 ASP HB2  1 1 
       18  9409 1 1 19 ASP HB3  H   4.470   9.087  -5.634 1.00 . A A . 19 ASP HB3  1 1 
       18  9410 1 1 19 ASP N    N   2.894   6.944  -5.459 1.00 . A A . 19 ASP N    1 1 
       18  9411 1 1 19 ASP O    O   6.046   5.886  -6.752 1.00 . A A . 19 ASP O    1 1 
       18  9412 1 1 19 ASP OD1  O   6.612   9.221  -6.970 1.00 . A A . 19 ASP OD1  1 1 
       18  9413 1 1 19 ASP OD2  O   5.418   8.675  -8.707 1.00 . A A . 19 ASP OD2  1 1 
       18  9414 1 1 20 LYS C    C   6.374   4.128  -3.756 1.00 . A A . 20 LYS C    1 1 
       18  9415 1 1 20 LYS CA   C   6.633   5.570  -4.139 1.00 . A A . 20 LYS CA   1 1 
       18  9416 1 1 20 LYS CB   C   7.165   6.338  -2.941 1.00 . A A . 20 LYS CB   1 1 
       18  9417 1 1 20 LYS CD   C   8.014   8.479  -2.022 1.00 . A A . 20 LYS CD   1 1 
       18  9418 1 1 20 LYS CE   C   8.145   9.983  -2.213 1.00 . A A . 20 LYS CE   1 1 
       18  9419 1 1 20 LYS CG   C   7.394   7.809  -3.215 1.00 . A A . 20 LYS CG   1 1 
       18  9420 1 1 20 LYS H    H   4.690   6.520  -4.109 1.00 . A A . 20 LYS H    1 1 
       18  9421 1 1 20 LYS HA   H   7.381   5.599  -4.916 1.00 . A A . 20 LYS HA   1 1 
       18  9422 1 1 20 LYS HB2  H   6.471   6.245  -2.121 1.00 . A A . 20 LYS HB2  1 1 
       18  9423 1 1 20 LYS HB3  H   8.108   5.901  -2.647 1.00 . A A . 20 LYS HB3  1 1 
       18  9424 1 1 20 LYS HD2  H   7.365   8.275  -1.187 1.00 . A A . 20 LYS HD2  1 1 
       18  9425 1 1 20 LYS HD3  H   8.988   8.048  -1.839 1.00 . A A . 20 LYS HD3  1 1 
       18  9426 1 1 20 LYS HE2  H   7.160  10.414  -2.314 1.00 . A A . 20 LYS HE2  1 1 
       18  9427 1 1 20 LYS HE3  H   8.624  10.401  -1.342 1.00 . A A . 20 LYS HE3  1 1 
       18  9428 1 1 20 LYS HG2  H   8.043   7.914  -4.071 1.00 . A A . 20 LYS HG2  1 1 
       18  9429 1 1 20 LYS HG3  H   6.443   8.273  -3.428 1.00 . A A . 20 LYS HG3  1 1 
       18  9430 1 1 20 LYS HZ1  H   9.888   9.901  -3.384 1.00 . A A . 20 LYS HZ1  1 1 
       18  9431 1 1 20 LYS HZ2  H   9.078  11.356  -3.490 1.00 . A A . 20 LYS HZ2  1 1 
       18  9432 1 1 20 LYS HZ3  H   8.471  10.019  -4.286 1.00 . A A . 20 LYS HZ3  1 1 
       18  9433 1 1 20 LYS N    N   5.437   6.204  -4.663 1.00 . A A . 20 LYS N    1 1 
       18  9434 1 1 20 LYS NZ   N   8.942  10.328  -3.410 1.00 . A A . 20 LYS NZ   1 1 
       18  9435 1 1 20 LYS O    O   7.185   3.222  -4.040 1.00 . A A . 20 LYS O    1 1 
       18  9436 1 1 21 CYS C    C   3.746   2.058  -3.388 1.00 . A A . 21 CYS C    1 1 
       18  9437 1 1 21 CYS CA   C   4.956   2.595  -2.673 1.00 . A A . 21 CYS CA   1 1 
       18  9438 1 1 21 CYS CB   C   4.736   2.626  -1.164 1.00 . A A . 21 CYS CB   1 1 
       18  9439 1 1 21 CYS H    H   4.581   4.593  -2.991 1.00 . A A . 21 CYS H    1 1 
       18  9440 1 1 21 CYS HA   H   5.798   1.956  -2.885 1.00 . A A . 21 CYS HA   1 1 
       18  9441 1 1 21 CYS HB2  H   3.857   3.207  -0.937 1.00 . A A . 21 CYS HB2  1 1 
       18  9442 1 1 21 CYS HB3  H   4.572   1.614  -0.824 1.00 . A A . 21 CYS HB3  1 1 
       18  9443 1 1 21 CYS N    N   5.255   3.895  -3.140 1.00 . A A . 21 CYS N    1 1 
       18  9444 1 1 21 CYS O    O   2.996   2.810  -4.016 1.00 . A A . 21 CYS O    1 1 
       18  9445 1 1 21 CYS SG   S   6.140   3.303  -0.213 1.00 . A A . 21 CYS SG   1 1 
       18  9446 1 1 22 THR C    C   2.010  -0.968  -2.966 1.00 . A A . 22 THR C    1 1 
       18  9447 1 1 22 THR CA   C   2.478   0.114  -3.943 1.00 . A A . 22 THR CA   1 1 
       18  9448 1 1 22 THR CB   C   2.945  -0.519  -5.278 1.00 . A A . 22 THR CB   1 1 
       18  9449 1 1 22 THR CG2  C   1.780  -1.133  -6.028 1.00 . A A . 22 THR CG2  1 1 
       18  9450 1 1 22 THR H    H   4.232   0.219  -2.854 1.00 . A A . 22 THR H    1 1 
       18  9451 1 1 22 THR HA   H   1.689   0.827  -4.132 1.00 . A A . 22 THR HA   1 1 
       18  9452 1 1 22 THR HB   H   3.676  -1.283  -5.057 1.00 . A A . 22 THR HB   1 1 
       18  9453 1 1 22 THR HG1  H   3.359   1.359  -5.715 1.00 . A A . 22 THR HG1  1 1 
       18  9454 1 1 22 THR HG21 H   1.332  -1.903  -5.414 1.00 . A A . 22 THR HG21 1 1 
       18  9455 1 1 22 THR HG22 H   2.136  -1.565  -6.951 1.00 . A A . 22 THR HG22 1 1 
       18  9456 1 1 22 THR HG23 H   1.045  -0.371  -6.242 1.00 . A A . 22 THR HG23 1 1 
       18  9457 1 1 22 THR N    N   3.579   0.781  -3.333 1.00 . A A . 22 THR N    1 1 
       18  9458 1 1 22 THR O    O   2.830  -1.541  -2.252 1.00 . A A . 22 THR O    1 1 
       18  9459 1 1 22 THR OG1  O   3.563   0.498  -6.105 1.00 . A A . 22 THR OG1  1 1 
       18  9460 1 1 23 CYS C    C  -0.327  -3.375  -2.705 1.00 . A A . 23 CYS C    1 1 
       18  9461 1 1 23 CYS CA   C   0.262  -2.219  -1.967 1.00 . A A . 23 CYS CA   1 1 
       18  9462 1 1 23 CYS CB   C  -0.758  -1.655  -0.971 1.00 . A A . 23 CYS CB   1 1 
       18  9463 1 1 23 CYS H    H   0.076  -0.749  -3.441 1.00 . A A . 23 CYS H    1 1 
       18  9464 1 1 23 CYS HA   H   1.116  -2.578  -1.413 1.00 . A A . 23 CYS HA   1 1 
       18  9465 1 1 23 CYS HB2  H  -1.027  -2.442  -0.279 1.00 . A A . 23 CYS HB2  1 1 
       18  9466 1 1 23 CYS HB3  H  -0.308  -0.844  -0.420 1.00 . A A . 23 CYS HB3  1 1 
       18  9467 1 1 23 CYS N    N   0.734  -1.217  -2.882 1.00 . A A . 23 CYS N    1 1 
       18  9468 1 1 23 CYS O    O  -0.692  -3.266  -3.879 1.00 . A A . 23 CYS O    1 1 
       18  9469 1 1 23 CYS SG   S  -2.313  -1.047  -1.696 1.00 . A A . 23 CYS SG   1 1 
       18  9470 1 1 24 VAL C    C  -2.144  -6.058  -1.653 1.00 . A A . 24 VAL C    1 1 
       18  9471 1 1 24 VAL CA   C  -0.996  -5.645  -2.574 1.00 . A A . 24 VAL CA   1 1 
       18  9472 1 1 24 VAL CB   C   0.034  -6.810  -2.784 1.00 . A A . 24 VAL CB   1 1 
       18  9473 1 1 24 VAL CG1  C   0.832  -7.118  -1.517 1.00 . A A . 24 VAL CG1  1 1 
       18  9474 1 1 24 VAL CG2  C  -0.665  -8.061  -3.292 1.00 . A A . 24 VAL CG2  1 1 
       18  9475 1 1 24 VAL H    H   0.009  -4.525  -1.145 1.00 . A A . 24 VAL H    1 1 
       18  9476 1 1 24 VAL HA   H  -1.409  -5.371  -3.534 1.00 . A A . 24 VAL HA   1 1 
       18  9477 1 1 24 VAL HB   H   0.736  -6.489  -3.537 1.00 . A A . 24 VAL HB   1 1 
       18  9478 1 1 24 VAL HG11 H   0.154  -7.381  -0.719 1.00 . A A . 24 VAL HG11 1 1 
       18  9479 1 1 24 VAL HG12 H   1.410  -6.252  -1.229 1.00 . A A . 24 VAL HG12 1 1 
       18  9480 1 1 24 VAL HG13 H   1.496  -7.947  -1.711 1.00 . A A . 24 VAL HG13 1 1 
       18  9481 1 1 24 VAL HG21 H  -1.123  -7.857  -4.249 1.00 . A A . 24 VAL HG21 1 1 
       18  9482 1 1 24 VAL HG22 H  -1.425  -8.359  -2.585 1.00 . A A . 24 VAL HG22 1 1 
       18  9483 1 1 24 VAL HG23 H   0.061  -8.853  -3.397 1.00 . A A . 24 VAL HG23 1 1 
       18  9484 1 1 24 VAL N    N  -0.379  -4.481  -2.045 1.00 . A A . 24 VAL N    1 1 
       18  9485 1 1 24 VAL O    O  -1.916  -6.450  -0.525 1.00 . A A . 24 VAL O    1 1 
       18  9486 1 1 25 PRO C    C  -4.814  -7.755  -1.545 1.00 . A A . 25 PRO C    1 1 
       18  9487 1 1 25 PRO CA   C  -4.548  -6.272  -1.304 1.00 . A A . 25 PRO CA   1 1 
       18  9488 1 1 25 PRO CB   C  -5.702  -5.428  -1.877 1.00 . A A . 25 PRO CB   1 1 
       18  9489 1 1 25 PRO CD   C  -3.789  -5.107  -3.271 1.00 . A A . 25 PRO CD   1 1 
       18  9490 1 1 25 PRO CG   C  -5.065  -4.466  -2.832 1.00 . A A . 25 PRO CG   1 1 
       18  9491 1 1 25 PRO HA   H  -4.435  -6.086  -0.246 1.00 . A A . 25 PRO HA   1 1 
       18  9492 1 1 25 PRO HB2  H  -6.402  -6.078  -2.384 1.00 . A A . 25 PRO HB2  1 1 
       18  9493 1 1 25 PRO HB3  H  -6.209  -4.911  -1.076 1.00 . A A . 25 PRO HB3  1 1 
       18  9494 1 1 25 PRO HD2  H  -3.963  -5.775  -4.102 1.00 . A A . 25 PRO HD2  1 1 
       18  9495 1 1 25 PRO HD3  H  -3.068  -4.344  -3.525 1.00 . A A . 25 PRO HD3  1 1 
       18  9496 1 1 25 PRO HG2  H  -5.716  -4.299  -3.676 1.00 . A A . 25 PRO HG2  1 1 
       18  9497 1 1 25 PRO HG3  H  -4.863  -3.532  -2.329 1.00 . A A . 25 PRO HG3  1 1 
       18  9498 1 1 25 PRO N    N  -3.389  -5.836  -2.065 1.00 . A A . 25 PRO N    1 1 
       18  9499 1 1 25 PRO O    O  -5.132  -8.162  -2.666 1.00 . A A . 25 PRO O    1 1 
       18  9500 1 1 26 LEU C    C  -5.761 -10.564   0.403 1.00 . A A . 26 LEU C    1 1 
       18  9501 1 1 26 LEU CA   C  -4.864  -9.965  -0.685 1.00 . A A . 26 LEU CA   1 1 
       18  9502 1 1 26 LEU CB   C  -3.508 -10.737  -0.786 1.00 . A A . 26 LEU CB   1 1 
       18  9503 1 1 26 LEU CD1  C  -1.454 -11.767   0.189 1.00 . A A . 26 LEU CD1  1 1 
       18  9504 1 1 26 LEU CD2  C  -1.895  -9.383   0.644 1.00 . A A . 26 LEU CD2  1 1 
       18  9505 1 1 26 LEU CG   C  -2.540 -10.741   0.423 1.00 . A A . 26 LEU CG   1 1 
       18  9506 1 1 26 LEU H    H  -4.503  -8.189   0.371 1.00 . A A . 26 LEU H    1 1 
       18  9507 1 1 26 LEU HA   H  -5.364 -10.069  -1.633 1.00 . A A . 26 LEU HA   1 1 
       18  9508 1 1 26 LEU HB2  H  -3.738 -11.767  -1.004 1.00 . A A . 26 LEU HB2  1 1 
       18  9509 1 1 26 LEU HB3  H  -2.974 -10.336  -1.636 1.00 . A A . 26 LEU HB3  1 1 
       18  9510 1 1 26 LEU HD11 H  -0.943 -11.532  -0.735 1.00 . A A . 26 LEU HD11 1 1 
       18  9511 1 1 26 LEU HD12 H  -1.890 -12.752   0.122 1.00 . A A . 26 LEU HD12 1 1 
       18  9512 1 1 26 LEU HD13 H  -0.745 -11.740   1.000 1.00 . A A . 26 LEU HD13 1 1 
       18  9513 1 1 26 LEU HD21 H  -1.331  -9.107  -0.235 1.00 . A A . 26 LEU HD21 1 1 
       18  9514 1 1 26 LEU HD22 H  -1.231  -9.433   1.494 1.00 . A A . 26 LEU HD22 1 1 
       18  9515 1 1 26 LEU HD23 H  -2.660  -8.645   0.825 1.00 . A A . 26 LEU HD23 1 1 
       18  9516 1 1 26 LEU HG   H  -3.095 -11.013   1.310 1.00 . A A . 26 LEU HG   1 1 
       18  9517 1 1 26 LEU N    N  -4.688  -8.553  -0.526 1.00 . A A . 26 LEU N    1 1 
       18  9518 1 1 26 LEU O    O  -5.324 -10.761   1.538 1.00 . A A . 26 LEU O    1 1 
       18  9519 1 1 27 PRO C    C  -8.326  -8.916  -0.955 1.00 . A A . 27 PRO C    1 1 
       18  9520 1 1 27 PRO CA   C  -7.742 -10.328  -1.111 1.00 . A A . 27 PRO CA   1 1 
       18  9521 1 1 27 PRO CB   C  -8.902 -11.343  -1.257 1.00 . A A . 27 PRO CB   1 1 
       18  9522 1 1 27 PRO CD   C  -7.962 -11.597   0.914 1.00 . A A . 27 PRO CD   1 1 
       18  9523 1 1 27 PRO CG   C  -8.707 -12.331  -0.151 1.00 . A A . 27 PRO CG   1 1 
       18  9524 1 1 27 PRO HA   H  -7.124 -10.362  -1.995 1.00 . A A . 27 PRO HA   1 1 
       18  9525 1 1 27 PRO HB2  H  -9.844 -10.824  -1.162 1.00 . A A . 27 PRO HB2  1 1 
       18  9526 1 1 27 PRO HB3  H  -8.848 -11.818  -2.225 1.00 . A A . 27 PRO HB3  1 1 
       18  9527 1 1 27 PRO HD2  H  -8.644 -10.984   1.482 1.00 . A A . 27 PRO HD2  1 1 
       18  9528 1 1 27 PRO HD3  H  -7.414 -12.275   1.552 1.00 . A A . 27 PRO HD3  1 1 
       18  9529 1 1 27 PRO HG2  H  -9.663 -12.669   0.219 1.00 . A A . 27 PRO HG2  1 1 
       18  9530 1 1 27 PRO HG3  H  -8.125 -13.168  -0.505 1.00 . A A . 27 PRO HG3  1 1 
       18  9531 1 1 27 PRO N    N  -7.066 -10.779   0.118 1.00 . A A . 27 PRO N    1 1 
       18  9532 1 1 27 PRO O    O  -8.587  -8.226  -1.945 1.00 . A A . 27 PRO O    1 1 
       18  9533 1 1 28 ILE C    C  -8.063  -6.238   1.112 1.00 . A A . 28 ILE C    1 1 
       18  9534 1 1 28 ILE CA   C  -9.114  -7.182   0.555 1.00 . A A . 28 ILE CA   1 1 
       18  9535 1 1 28 ILE CB   C -10.314  -7.259   1.551 1.00 . A A . 28 ILE CB   1 1 
       18  9536 1 1 28 ILE CD1  C -12.007  -7.906  -0.283 1.00 . A A . 28 ILE CD1  1 1 
       18  9537 1 1 28 ILE CG1  C -11.388  -8.252   1.058 1.00 . A A . 28 ILE CG1  1 1 
       18  9538 1 1 28 ILE CG2  C -10.923  -5.869   1.775 1.00 . A A . 28 ILE CG2  1 1 
       18  9539 1 1 28 ILE H    H  -8.266  -9.062   1.040 1.00 . A A . 28 ILE H    1 1 
       18  9540 1 1 28 ILE HA   H  -9.469  -6.785  -0.384 1.00 . A A . 28 ILE HA   1 1 
       18  9541 1 1 28 ILE HB   H  -9.935  -7.596   2.503 1.00 . A A . 28 ILE HB   1 1 
       18  9542 1 1 28 ILE HD11 H -11.241  -7.888  -1.044 1.00 . A A . 28 ILE HD11 1 1 
       18  9543 1 1 28 ILE HD12 H -12.481  -6.937  -0.223 1.00 . A A . 28 ILE HD12 1 1 
       18  9544 1 1 28 ILE HD13 H -12.745  -8.652  -0.536 1.00 . A A . 28 ILE HD13 1 1 
       18  9545 1 1 28 ILE HG12 H -10.937  -9.228   0.961 1.00 . A A . 28 ILE HG12 1 1 
       18  9546 1 1 28 ILE HG13 H -12.178  -8.301   1.792 1.00 . A A . 28 ILE HG13 1 1 
       18  9547 1 1 28 ILE HG21 H -11.766  -5.941   2.449 1.00 . A A . 28 ILE HG21 1 1 
       18  9548 1 1 28 ILE HG22 H -11.243  -5.465   0.826 1.00 . A A . 28 ILE HG22 1 1 
       18  9549 1 1 28 ILE HG23 H -10.176  -5.216   2.198 1.00 . A A . 28 ILE HG23 1 1 
       18  9550 1 1 28 ILE N    N  -8.529  -8.487   0.289 1.00 . A A . 28 ILE N    1 1 
       18  9551 1 1 28 ILE O    O  -7.794  -5.176   0.540 1.00 . A A . 28 ILE O    1 1 
       18  9552 1 1 29 PHE C    C  -5.095  -6.346   2.446 1.00 . A A . 29 PHE C    1 1 
       18  9553 1 1 29 PHE CA   C  -6.462  -5.853   2.872 1.00 . A A . 29 PHE CA   1 1 
       18  9554 1 1 29 PHE CB   C  -6.598  -5.962   4.406 1.00 . A A . 29 PHE CB   1 1 
       18  9555 1 1 29 PHE CD1  C  -7.840  -4.035   5.433 1.00 . A A . 29 PHE CD1  1 1 
       18  9556 1 1 29 PHE CD2  C  -9.020  -6.074   5.103 1.00 . A A . 29 PHE CD2  1 1 
       18  9557 1 1 29 PHE CE1  C  -8.975  -3.459   5.972 1.00 . A A . 29 PHE CE1  1 1 
       18  9558 1 1 29 PHE CE2  C -10.158  -5.506   5.643 1.00 . A A . 29 PHE CE2  1 1 
       18  9559 1 1 29 PHE CG   C  -7.848  -5.345   4.989 1.00 . A A . 29 PHE CG   1 1 
       18  9560 1 1 29 PHE CZ   C -10.135  -4.196   6.078 1.00 . A A . 29 PHE CZ   1 1 
       18  9561 1 1 29 PHE H    H  -7.724  -7.498   2.599 1.00 . A A . 29 PHE H    1 1 
       18  9562 1 1 29 PHE HA   H  -6.576  -4.820   2.583 1.00 . A A . 29 PHE HA   1 1 
       18  9563 1 1 29 PHE HB2  H  -6.594  -7.005   4.684 1.00 . A A . 29 PHE HB2  1 1 
       18  9564 1 1 29 PHE HB3  H  -5.745  -5.481   4.861 1.00 . A A . 29 PHE HB3  1 1 
       18  9565 1 1 29 PHE HD1  H  -6.934  -3.452   5.348 1.00 . A A . 29 PHE HD1  1 1 
       18  9566 1 1 29 PHE HD2  H  -9.045  -7.101   4.765 1.00 . A A . 29 PHE HD2  1 1 
       18  9567 1 1 29 PHE HE1  H  -8.954  -2.435   6.314 1.00 . A A . 29 PHE HE1  1 1 
       18  9568 1 1 29 PHE HE2  H -11.065  -6.083   5.725 1.00 . A A . 29 PHE HE2  1 1 
       18  9569 1 1 29 PHE HZ   H -11.024  -3.751   6.499 1.00 . A A . 29 PHE HZ   1 1 
       18  9570 1 1 29 PHE N    N  -7.479  -6.631   2.212 1.00 . A A . 29 PHE N    1 1 
       18  9571 1 1 29 PHE O    O  -4.960  -7.474   1.967 1.00 . A A . 29 PHE O    1 1 
       18  9572 1 1 30 GLY C    C  -1.797  -4.916   2.846 1.00 . A A . 30 GLY C    1 1 
       18  9573 1 1 30 GLY CA   C  -2.774  -5.887   2.254 1.00 . A A . 30 GLY CA   1 1 
       18  9574 1 1 30 GLY H    H  -4.259  -4.576   2.849 1.00 . A A . 30 GLY H    1 1 
       18  9575 1 1 30 GLY HA2  H  -2.586  -6.888   2.618 1.00 . A A . 30 GLY HA2  1 1 
       18  9576 1 1 30 GLY HA3  H  -2.652  -5.884   1.181 1.00 . A A . 30 GLY HA3  1 1 
       18  9577 1 1 30 GLY N    N  -4.108  -5.505   2.561 1.00 . A A . 30 GLY N    1 1 
       18  9578 1 1 30 GLY O    O  -2.206  -3.969   3.549 1.00 . A A . 30 GLY O    1 1 
       18  9579 1 1 31 LEU C    C   1.024  -3.393   1.924 1.00 . A A . 31 LEU C    1 1 
       18  9580 1 1 31 LEU CA   C   0.499  -4.237   3.065 1.00 . A A . 31 LEU CA   1 1 
       18  9581 1 1 31 LEU CB   C   1.643  -5.028   3.718 1.00 . A A . 31 LEU CB   1 1 
       18  9582 1 1 31 LEU CD1  C   2.497  -6.611   5.471 1.00 . A A . 31 LEU CD1  1 1 
       18  9583 1 1 31 LEU CD2  C   0.712  -4.964   6.063 1.00 . A A . 31 LEU CD2  1 1 
       18  9584 1 1 31 LEU CG   C   1.280  -5.855   4.961 1.00 . A A . 31 LEU CG   1 1 
       18  9585 1 1 31 LEU H    H  -0.288  -5.886   2.018 1.00 . A A . 31 LEU H    1 1 
       18  9586 1 1 31 LEU HA   H   0.055  -3.582   3.802 1.00 . A A . 31 LEU HA   1 1 
       18  9587 1 1 31 LEU HB2  H   2.051  -5.696   2.976 1.00 . A A . 31 LEU HB2  1 1 
       18  9588 1 1 31 LEU HB3  H   2.414  -4.324   3.998 1.00 . A A . 31 LEU HB3  1 1 
       18  9589 1 1 31 LEU HD11 H   2.863  -7.271   4.698 1.00 . A A . 31 LEU HD11 1 1 
       18  9590 1 1 31 LEU HD12 H   2.219  -7.194   6.336 1.00 . A A . 31 LEU HD12 1 1 
       18  9591 1 1 31 LEU HD13 H   3.270  -5.908   5.744 1.00 . A A . 31 LEU HD13 1 1 
       18  9592 1 1 31 LEU HD21 H   0.487  -5.567   6.930 1.00 . A A . 31 LEU HD21 1 1 
       18  9593 1 1 31 LEU HD22 H  -0.195  -4.492   5.715 1.00 . A A . 31 LEU HD22 1 1 
       18  9594 1 1 31 LEU HD23 H   1.436  -4.207   6.326 1.00 . A A . 31 LEU HD23 1 1 
       18  9595 1 1 31 LEU HG   H   0.529  -6.579   4.686 1.00 . A A . 31 LEU HG   1 1 
       18  9596 1 1 31 LEU N    N  -0.537  -5.120   2.578 1.00 . A A . 31 LEU N    1 1 
       18  9597 1 1 31 LEU O    O   0.894  -3.772   0.743 1.00 . A A . 31 LEU O    1 1 
       18  9598 1 1 32 CYS C    C   3.629  -1.465   1.295 1.00 . A A . 32 CYS C    1 1 
       18  9599 1 1 32 CYS CA   C   2.115  -1.348   1.281 1.00 . A A . 32 CYS CA   1 1 
       18  9600 1 1 32 CYS CB   C   1.674   0.083   1.603 1.00 . A A . 32 CYS CB   1 1 
       18  9601 1 1 32 CYS H    H   1.646  -2.015   3.205 1.00 . A A . 32 CYS H    1 1 
       18  9602 1 1 32 CYS HA   H   1.745  -1.629   0.306 1.00 . A A . 32 CYS HA   1 1 
       18  9603 1 1 32 CYS HB2  H   0.600   0.105   1.713 1.00 . A A . 32 CYS HB2  1 1 
       18  9604 1 1 32 CYS HB3  H   2.130   0.377   2.536 1.00 . A A . 32 CYS HB3  1 1 
       18  9605 1 1 32 CYS N    N   1.574  -2.258   2.256 1.00 . A A . 32 CYS N    1 1 
       18  9606 1 1 32 CYS O    O   4.243  -1.427   2.359 1.00 . A A . 32 CYS O    1 1 
       18  9607 1 1 32 CYS SG   S   2.123   1.323   0.346 1.00 . A A . 32 CYS SG   1 1 
       18  9608 1 1 33 VAL C    C   6.253  -0.817  -0.951 1.00 . A A . 33 VAL C    1 1 
       18  9609 1 1 33 VAL CA   C   5.640  -1.827   0.033 1.00 . A A . 33 VAL CA   1 1 
       18  9610 1 1 33 VAL CB   C   5.954  -3.310  -0.404 1.00 . A A . 33 VAL CB   1 1 
       18  9611 1 1 33 VAL CG1  C   5.292  -3.672  -1.733 1.00 . A A . 33 VAL CG1  1 1 
       18  9612 1 1 33 VAL CG2  C   7.446  -3.575  -0.474 1.00 . A A . 33 VAL CG2  1 1 
       18  9613 1 1 33 VAL H    H   3.697  -1.577  -0.693 1.00 . A A . 33 VAL H    1 1 
       18  9614 1 1 33 VAL HA   H   6.062  -1.662   1.014 1.00 . A A . 33 VAL HA   1 1 
       18  9615 1 1 33 VAL HB   H   5.530  -3.960   0.348 1.00 . A A . 33 VAL HB   1 1 
       18  9616 1 1 33 VAL HG11 H   4.220  -3.568  -1.641 1.00 . A A . 33 VAL HG11 1 1 
       18  9617 1 1 33 VAL HG12 H   5.536  -4.692  -1.992 1.00 . A A . 33 VAL HG12 1 1 
       18  9618 1 1 33 VAL HG13 H   5.653  -3.008  -2.504 1.00 . A A . 33 VAL HG13 1 1 
       18  9619 1 1 33 VAL HG21 H   7.900  -2.889  -1.173 1.00 . A A . 33 VAL HG21 1 1 
       18  9620 1 1 33 VAL HG22 H   7.612  -4.588  -0.810 1.00 . A A . 33 VAL HG22 1 1 
       18  9621 1 1 33 VAL HG23 H   7.888  -3.443   0.503 1.00 . A A . 33 VAL HG23 1 1 
       18  9622 1 1 33 VAL N    N   4.218  -1.621   0.141 1.00 . A A . 33 VAL N    1 1 
       18  9623 1 1 33 VAL O    O   5.639  -0.507  -1.985 1.00 . A A . 33 VAL O    1 1 
       18  9624 1 1 34 PRO C    C   8.620  -0.098  -2.723 1.00 . A A . 34 PRO C    1 1 
       18  9625 1 1 34 PRO CA   C   8.128   0.673  -1.509 1.00 . A A . 34 PRO CA   1 1 
       18  9626 1 1 34 PRO CB   C   9.302   1.188  -0.667 1.00 . A A . 34 PRO CB   1 1 
       18  9627 1 1 34 PRO CD   C   8.100  -0.360   0.691 1.00 . A A . 34 PRO CD   1 1 
       18  9628 1 1 34 PRO CG   C   9.463   0.190   0.422 1.00 . A A . 34 PRO CG   1 1 
       18  9629 1 1 34 PRO HA   H   7.500   1.490  -1.831 1.00 . A A . 34 PRO HA   1 1 
       18  9630 1 1 34 PRO HB2  H  10.189   1.251  -1.281 1.00 . A A . 34 PRO HB2  1 1 
       18  9631 1 1 34 PRO HB3  H   9.058   2.163  -0.271 1.00 . A A . 34 PRO HB3  1 1 
       18  9632 1 1 34 PRO HD2  H   8.169  -1.396   0.991 1.00 . A A . 34 PRO HD2  1 1 
       18  9633 1 1 34 PRO HD3  H   7.600   0.220   1.453 1.00 . A A . 34 PRO HD3  1 1 
       18  9634 1 1 34 PRO HG2  H  10.115  -0.601   0.081 1.00 . A A . 34 PRO HG2  1 1 
       18  9635 1 1 34 PRO HG3  H   9.865   0.661   1.306 1.00 . A A . 34 PRO HG3  1 1 
       18  9636 1 1 34 PRO N    N   7.413  -0.223  -0.608 1.00 . A A . 34 PRO N    1 1 
       18  9637 1 1 34 PRO O    O   9.432  -1.034  -2.604 1.00 . A A . 34 PRO O    1 1 
       18  9638 1 1 35 ASP C    C   9.202   0.355  -6.057 1.00 . A A . 35 ASP C    1 1 
       18  9639 1 1 35 ASP CA   C   8.414  -0.492  -5.082 1.00 . A A . 35 ASP CA   1 1 
       18  9640 1 1 35 ASP CB   C   7.119  -0.996  -5.731 1.00 . A A . 35 ASP CB   1 1 
       18  9641 1 1 35 ASP CG   C   7.348  -1.884  -6.943 1.00 . A A . 35 ASP CG   1 1 
       18  9642 1 1 35 ASP H    H   7.514   1.029  -3.908 1.00 . A A . 35 ASP H    1 1 
       18  9643 1 1 35 ASP HA   H   9.011  -1.349  -4.805 1.00 . A A . 35 ASP HA   1 1 
       18  9644 1 1 35 ASP HB2  H   6.536  -1.542  -5.005 1.00 . A A . 35 ASP HB2  1 1 
       18  9645 1 1 35 ASP HB3  H   6.569  -0.123  -6.052 1.00 . A A . 35 ASP HB3  1 1 
       18  9646 1 1 35 ASP N    N   8.107   0.249  -3.870 1.00 . A A . 35 ASP N    1 1 
       18  9647 1 1 35 ASP O    O   9.886  -0.163  -6.943 1.00 . A A . 35 ASP O    1 1 
       18  9648 1 1 35 ASP OD1  O   6.895  -1.532  -8.053 1.00 . A A . 35 ASP OD1  1 1 
       18  9649 1 1 35 ASP OD2  O   7.975  -2.956  -6.808 1.00 . A A . 35 ASP OD2  1 1 
       18  9650 1 1 36 VAL C    C  11.096   3.052  -6.048 1.00 . A A . 36 VAL C    1 1 
       18  9651 1 1 36 VAL CA   C   9.832   2.555  -6.749 1.00 . A A . 36 VAL CA   1 1 
       18  9652 1 1 36 VAL CB   C   8.946   3.748  -7.201 1.00 . A A . 36 VAL CB   1 1 
       18  9653 1 1 36 VAL CG1  C   9.703   4.652  -8.168 1.00 . A A . 36 VAL CG1  1 1 
       18  9654 1 1 36 VAL CG2  C   7.663   3.242  -7.849 1.00 . A A . 36 VAL CG2  1 1 
       18  9655 1 1 36 VAL H    H   8.620   2.039  -5.143 1.00 . A A . 36 VAL H    1 1 
       18  9656 1 1 36 VAL HA   H  10.108   1.971  -7.615 1.00 . A A . 36 VAL HA   1 1 
       18  9657 1 1 36 VAL HB   H   8.683   4.327  -6.327 1.00 . A A . 36 VAL HB   1 1 
       18  9658 1 1 36 VAL HG11 H   9.996   4.082  -9.037 1.00 . A A . 36 VAL HG11 1 1 
       18  9659 1 1 36 VAL HG12 H  10.585   5.042  -7.679 1.00 . A A . 36 VAL HG12 1 1 
       18  9660 1 1 36 VAL HG13 H   9.066   5.469  -8.471 1.00 . A A . 36 VAL HG13 1 1 
       18  9661 1 1 36 VAL HG21 H   7.908   2.644  -8.715 1.00 . A A . 36 VAL HG21 1 1 
       18  9662 1 1 36 VAL HG22 H   7.055   4.083  -8.154 1.00 . A A . 36 VAL HG22 1 1 
       18  9663 1 1 36 VAL HG23 H   7.114   2.641  -7.140 1.00 . A A . 36 VAL HG23 1 1 
       18  9664 1 1 36 VAL N    N   9.132   1.651  -5.884 1.00 . A A . 36 VAL N    1 1 
       18  9665 1 1 36 VAL O    O  10.990   3.874  -5.107 1.00 . A A . 36 VAL O    1 1 
       18  9666 1 1 36 VAL OXT  O  12.205   2.600  -6.416 1.00 . A A . 36 VAL OXT  1 1 
       19  9667 1 1  1 LEU C    C   8.343  -0.231   4.532 1.00 . A A .  1 LEU C    1 1 
       19  9668 1 1  1 LEU CA   C   7.396  -1.373   4.834 1.00 . A A .  1 LEU CA   1 1 
       19  9669 1 1  1 LEU CB   C   5.950  -0.793   4.857 1.00 . A A .  1 LEU CB   1 1 
       19  9670 1 1  1 LEU CD1  C   4.649  -2.389   6.324 1.00 . A A .  1 LEU CD1  1 1 
       19  9671 1 1  1 LEU CD2  C   3.478  -1.032   4.605 1.00 . A A .  1 LEU CD2  1 1 
       19  9672 1 1  1 LEU CG   C   4.759  -1.757   4.956 1.00 . A A .  1 LEU CG   1 1 
       19  9673 1 1  1 LEU H1   H   7.641  -1.289   6.896 1.00 . A A .  1 LEU H1   1 1 
       19  9674 1 1  1 LEU H2   H   8.794  -2.134   6.095 1.00 . A A .  1 LEU H2   1 1 
       19  9675 1 1  1 LEU H3   H   7.297  -2.865   6.343 1.00 . A A .  1 LEU H3   1 1 
       19  9676 1 1  1 LEU HA   H   7.473  -2.123   4.061 1.00 . A A .  1 LEU HA   1 1 
       19  9677 1 1  1 LEU HB2  H   5.888  -0.130   5.706 1.00 . A A .  1 LEU HB2  1 1 
       19  9678 1 1  1 LEU HB3  H   5.824  -0.192   3.968 1.00 . A A .  1 LEU HB3  1 1 
       19  9679 1 1  1 LEU HD11 H   5.547  -2.945   6.543 1.00 . A A .  1 LEU HD11 1 1 
       19  9680 1 1  1 LEU HD12 H   3.800  -3.054   6.339 1.00 . A A .  1 LEU HD12 1 1 
       19  9681 1 1  1 LEU HD13 H   4.510  -1.616   7.066 1.00 . A A .  1 LEU HD13 1 1 
       19  9682 1 1  1 LEU HD21 H   2.646  -1.716   4.671 1.00 . A A .  1 LEU HD21 1 1 
       19  9683 1 1  1 LEU HD22 H   3.548  -0.646   3.601 1.00 . A A .  1 LEU HD22 1 1 
       19  9684 1 1  1 LEU HD23 H   3.326  -0.215   5.294 1.00 . A A .  1 LEU HD23 1 1 
       19  9685 1 1  1 LEU HG   H   4.890  -2.552   4.235 1.00 . A A .  1 LEU HG   1 1 
       19  9686 1 1  1 LEU N    N   7.767  -1.968   6.119 1.00 . A A .  1 LEU N    1 1 
       19  9687 1 1  1 LEU O    O   9.003   0.270   5.443 1.00 . A A .  1 LEU O    1 1 
       19  9688 1 1  2 PRO C    C   8.581   2.636   3.421 1.00 . A A .  2 PRO C    1 1 
       19  9689 1 1  2 PRO CA   C   9.222   1.387   2.864 1.00 . A A .  2 PRO CA   1 1 
       19  9690 1 1  2 PRO CB   C   9.130   1.395   1.330 1.00 . A A .  2 PRO CB   1 1 
       19  9691 1 1  2 PRO CD   C   7.878  -0.469   2.057 1.00 . A A .  2 PRO CD   1 1 
       19  9692 1 1  2 PRO CG   C   7.894   0.634   1.044 1.00 . A A .  2 PRO CG   1 1 
       19  9693 1 1  2 PRO HA   H  10.251   1.408   3.187 1.00 . A A .  2 PRO HA   1 1 
       19  9694 1 1  2 PRO HB2  H   9.066   2.414   0.975 1.00 . A A .  2 PRO HB2  1 1 
       19  9695 1 1  2 PRO HB3  H   9.998   0.912   0.906 1.00 . A A .  2 PRO HB3  1 1 
       19  9696 1 1  2 PRO HD2  H   6.869  -0.807   2.238 1.00 . A A .  2 PRO HD2  1 1 
       19  9697 1 1  2 PRO HD3  H   8.502  -1.290   1.737 1.00 . A A .  2 PRO HD3  1 1 
       19  9698 1 1  2 PRO HG2  H   7.035   1.277   1.169 1.00 . A A .  2 PRO HG2  1 1 
       19  9699 1 1  2 PRO HG3  H   7.921   0.234   0.041 1.00 . A A .  2 PRO HG3  1 1 
       19  9700 1 1  2 PRO N    N   8.453   0.191   3.246 1.00 . A A .  2 PRO N    1 1 
       19  9701 1 1  2 PRO O    O   7.505   2.586   4.045 1.00 . A A .  2 PRO O    1 1 
       19  9702 1 1  3 ARG C    C   7.598   5.530   2.862 1.00 . A A .  3 ARG C    1 1 
       19  9703 1 1  3 ARG CA   C   8.745   4.983   3.703 1.00 . A A .  3 ARG CA   1 1 
       19  9704 1 1  3 ARG CB   C   9.881   5.969   3.772 1.00 . A A .  3 ARG CB   1 1 
       19  9705 1 1  3 ARG CD   C  12.175   6.520   4.569 1.00 . A A .  3 ARG CD   1 1 
       19  9706 1 1  3 ARG CG   C  11.065   5.493   4.586 1.00 . A A .  3 ARG CG   1 1 
       19  9707 1 1  3 ARG CZ   C  13.444   7.827   2.867 1.00 . A A .  3 ARG CZ   1 1 
       19  9708 1 1  3 ARG H    H  10.023   3.731   2.638 1.00 . A A .  3 ARG H    1 1 
       19  9709 1 1  3 ARG HA   H   8.384   4.804   4.705 1.00 . A A .  3 ARG HA   1 1 
       19  9710 1 1  3 ARG HB2  H  10.223   6.192   2.774 1.00 . A A .  3 ARG HB2  1 1 
       19  9711 1 1  3 ARG HB3  H   9.499   6.864   4.232 1.00 . A A .  3 ARG HB3  1 1 
       19  9712 1 1  3 ARG HD2  H  11.822   7.431   5.029 1.00 . A A .  3 ARG HD2  1 1 
       19  9713 1 1  3 ARG HD3  H  13.005   6.130   5.134 1.00 . A A .  3 ARG HD3  1 1 
       19  9714 1 1  3 ARG HE   H  12.268   6.220   2.506 1.00 . A A .  3 ARG HE   1 1 
       19  9715 1 1  3 ARG HG2  H  10.751   5.325   5.604 1.00 . A A .  3 ARG HG2  1 1 
       19  9716 1 1  3 ARG HG3  H  11.430   4.569   4.169 1.00 . A A .  3 ARG HG3  1 1 
       19  9717 1 1  3 ARG HH11 H  13.755   8.477   4.781 1.00 . A A .  3 ARG HH11 1 1 
       19  9718 1 1  3 ARG HH12 H  14.561   9.382   3.589 1.00 . A A .  3 ARG HH12 1 1 
       19  9719 1 1  3 ARG HH21 H  13.381   7.452   0.866 1.00 . A A .  3 ARG HH21 1 1 
       19  9720 1 1  3 ARG HH22 H  14.349   8.785   1.299 1.00 . A A .  3 ARG HH22 1 1 
       19  9721 1 1  3 ARG N    N   9.208   3.740   3.188 1.00 . A A .  3 ARG N    1 1 
       19  9722 1 1  3 ARG NE   N  12.627   6.819   3.200 1.00 . A A .  3 ARG NE   1 1 
       19  9723 1 1  3 ARG NH1  N  13.956   8.610   3.807 1.00 . A A .  3 ARG NH1  1 1 
       19  9724 1 1  3 ARG NH2  N  13.751   8.037   1.594 1.00 . A A .  3 ARG NH2  1 1 
       19  9725 1 1  3 ARG O    O   7.811   6.180   1.825 1.00 . A A .  3 ARG O    1 1 
       19  9726 1 1  4 CYS C    C   4.247   6.265   3.673 1.00 . A A .  4 CYS C    1 1 
       19  9727 1 1  4 CYS CA   C   5.184   5.648   2.632 1.00 . A A .  4 CYS CA   1 1 
       19  9728 1 1  4 CYS CB   C   4.479   4.483   1.916 1.00 . A A .  4 CYS CB   1 1 
       19  9729 1 1  4 CYS H    H   6.325   4.566   4.023 1.00 . A A .  4 CYS H    1 1 
       19  9730 1 1  4 CYS HA   H   5.447   6.400   1.905 1.00 . A A .  4 CYS HA   1 1 
       19  9731 1 1  4 CYS HB2  H   4.226   3.731   2.650 1.00 . A A .  4 CYS HB2  1 1 
       19  9732 1 1  4 CYS HB3  H   3.568   4.848   1.465 1.00 . A A .  4 CYS HB3  1 1 
       19  9733 1 1  4 CYS N    N   6.400   5.189   3.269 1.00 . A A .  4 CYS N    1 1 
       19  9734 1 1  4 CYS O    O   3.140   6.686   3.347 1.00 . A A .  4 CYS O    1 1 
       19  9735 1 1  4 CYS SG   S   5.475   3.657   0.612 1.00 . A A .  4 CYS SG   1 1 
       19  9736 1 1  5 ASP C    C   2.671   6.086   6.465 1.00 . A A .  5 ASP C    1 1 
       19  9737 1 1  5 ASP CA   C   3.967   6.860   6.099 1.00 . A A .  5 ASP CA   1 1 
       19  9738 1 1  5 ASP CB   C   3.714   8.385   5.851 1.00 . A A .  5 ASP CB   1 1 
       19  9739 1 1  5 ASP CG   C   2.925   9.103   6.936 1.00 . A A .  5 ASP CG   1 1 
       19  9740 1 1  5 ASP H    H   5.558   5.838   5.133 1.00 . A A .  5 ASP H    1 1 
       19  9741 1 1  5 ASP HA   H   4.633   6.760   6.946 1.00 . A A .  5 ASP HA   1 1 
       19  9742 1 1  5 ASP HB2  H   4.667   8.885   5.761 1.00 . A A .  5 ASP HB2  1 1 
       19  9743 1 1  5 ASP HB3  H   3.185   8.491   4.915 1.00 . A A .  5 ASP HB3  1 1 
       19  9744 1 1  5 ASP N    N   4.694   6.262   4.945 1.00 . A A .  5 ASP N    1 1 
       19  9745 1 1  5 ASP O    O   2.015   6.372   7.472 1.00 . A A .  5 ASP O    1 1 
       19  9746 1 1  5 ASP OD1  O   1.853   9.690   6.622 1.00 . A A .  5 ASP OD1  1 1 
       19  9747 1 1  5 ASP OD2  O   3.348   9.104   8.113 1.00 . A A .  5 ASP OD2  1 1 
       19  9748 1 1  6 SER C    C   1.524   2.823   6.313 1.00 . A A .  6 SER C    1 1 
       19  9749 1 1  6 SER CA   C   1.181   4.272   5.947 1.00 . A A .  6 SER CA   1 1 
       19  9750 1 1  6 SER CB   C   0.305   4.320   4.699 1.00 . A A .  6 SER CB   1 1 
       19  9751 1 1  6 SER H    H   2.992   4.778   5.015 1.00 . A A .  6 SER H    1 1 
       19  9752 1 1  6 SER HA   H   0.643   4.728   6.764 1.00 . A A .  6 SER HA   1 1 
       19  9753 1 1  6 SER HB2  H   0.827   3.854   3.876 1.00 . A A .  6 SER HB2  1 1 
       19  9754 1 1  6 SER HB3  H  -0.616   3.792   4.890 1.00 . A A .  6 SER HB3  1 1 
       19  9755 1 1  6 SER HG   H   0.261   5.783   3.424 1.00 . A A .  6 SER HG   1 1 
       19  9756 1 1  6 SER N    N   2.380   5.045   5.731 1.00 . A A .  6 SER N    1 1 
       19  9757 1 1  6 SER O    O   2.391   2.205   5.685 1.00 . A A .  6 SER O    1 1 
       19  9758 1 1  6 SER OG   O   0.000   5.670   4.351 1.00 . A A .  6 SER OG   1 1 
       19  9759 1 1  7 PRO C    C   0.409  -0.123   6.903 1.00 . A A .  7 PRO C    1 1 
       19  9760 1 1  7 PRO CA   C   1.106   0.906   7.796 1.00 . A A .  7 PRO CA   1 1 
       19  9761 1 1  7 PRO CB   C   0.502   0.887   9.202 1.00 . A A .  7 PRO CB   1 1 
       19  9762 1 1  7 PRO CD   C  -0.131   2.970   8.183 1.00 . A A .  7 PRO CD   1 1 
       19  9763 1 1  7 PRO CG   C  -0.582   1.909   9.160 1.00 . A A .  7 PRO CG   1 1 
       19  9764 1 1  7 PRO HA   H   2.159   0.673   7.848 1.00 . A A .  7 PRO HA   1 1 
       19  9765 1 1  7 PRO HB2  H   0.111  -0.096   9.415 1.00 . A A .  7 PRO HB2  1 1 
       19  9766 1 1  7 PRO HB3  H   1.253   1.145   9.933 1.00 . A A .  7 PRO HB3  1 1 
       19  9767 1 1  7 PRO HD2  H  -0.951   3.298   7.558 1.00 . A A .  7 PRO HD2  1 1 
       19  9768 1 1  7 PRO HD3  H   0.315   3.803   8.706 1.00 . A A .  7 PRO HD3  1 1 
       19  9769 1 1  7 PRO HG2  H  -1.497   1.447   8.818 1.00 . A A .  7 PRO HG2  1 1 
       19  9770 1 1  7 PRO HG3  H  -0.726   2.332  10.142 1.00 . A A .  7 PRO HG3  1 1 
       19  9771 1 1  7 PRO N    N   0.874   2.278   7.349 1.00 . A A .  7 PRO N    1 1 
       19  9772 1 1  7 PRO O    O   0.941  -1.208   6.657 1.00 . A A .  7 PRO O    1 1 
       19  9773 1 1  8 PHE C    C  -2.361   0.240   4.646 1.00 . A A .  8 PHE C    1 1 
       19  9774 1 1  8 PHE CA   C  -1.589  -0.620   5.607 1.00 . A A .  8 PHE CA   1 1 
       19  9775 1 1  8 PHE CB   C  -2.617  -1.416   6.447 1.00 . A A .  8 PHE CB   1 1 
       19  9776 1 1  8 PHE CD1  C  -1.956  -1.905   8.811 1.00 . A A .  8 PHE CD1  1 1 
       19  9777 1 1  8 PHE CD2  C  -1.571  -3.569   7.157 1.00 . A A .  8 PHE CD2  1 1 
       19  9778 1 1  8 PHE CE1  C  -1.422  -2.728   9.772 1.00 . A A .  8 PHE CE1  1 1 
       19  9779 1 1  8 PHE CE2  C  -1.033  -4.398   8.114 1.00 . A A .  8 PHE CE2  1 1 
       19  9780 1 1  8 PHE CG   C  -2.036  -2.316   7.492 1.00 . A A .  8 PHE CG   1 1 
       19  9781 1 1  8 PHE CZ   C  -0.960  -3.976   9.422 1.00 . A A .  8 PHE CZ   1 1 
       19  9782 1 1  8 PHE H    H  -1.125   1.125   6.630 1.00 . A A .  8 PHE H    1 1 
       19  9783 1 1  8 PHE HA   H  -0.959  -1.315   5.073 1.00 . A A .  8 PHE HA   1 1 
       19  9784 1 1  8 PHE HB2  H  -3.267  -0.718   6.953 1.00 . A A .  8 PHE HB2  1 1 
       19  9785 1 1  8 PHE HB3  H  -3.213  -2.018   5.779 1.00 . A A .  8 PHE HB3  1 1 
       19  9786 1 1  8 PHE HD1  H  -2.319  -0.925   9.089 1.00 . A A .  8 PHE HD1  1 1 
       19  9787 1 1  8 PHE HD2  H  -1.629  -3.900   6.130 1.00 . A A .  8 PHE HD2  1 1 
       19  9788 1 1  8 PHE HE1  H  -1.365  -2.396  10.799 1.00 . A A .  8 PHE HE1  1 1 
       19  9789 1 1  8 PHE HE2  H  -0.671  -5.379   7.840 1.00 . A A .  8 PHE HE2  1 1 
       19  9790 1 1  8 PHE HZ   H  -0.539  -4.624  10.175 1.00 . A A .  8 PHE HZ   1 1 
       19  9791 1 1  8 PHE N    N  -0.775   0.230   6.433 1.00 . A A .  8 PHE N    1 1 
       19  9792 1 1  8 PHE O    O  -2.520   1.451   4.868 1.00 . A A .  8 PHE O    1 1 
       19  9793 1 1  9 CYS C    C  -4.717  -0.768   2.275 1.00 . A A .  9 CYS C    1 1 
       19  9794 1 1  9 CYS CA   C  -3.667   0.264   2.653 1.00 . A A .  9 CYS CA   1 1 
       19  9795 1 1  9 CYS CB   C  -2.853   0.702   1.432 1.00 . A A .  9 CYS CB   1 1 
       19  9796 1 1  9 CYS H    H  -2.577  -1.304   3.466 1.00 . A A .  9 CYS H    1 1 
       19  9797 1 1  9 CYS HA   H  -4.144   1.116   3.115 1.00 . A A .  9 CYS HA   1 1 
       19  9798 1 1  9 CYS HB2  H  -3.491   1.242   0.748 1.00 . A A .  9 CYS HB2  1 1 
       19  9799 1 1  9 CYS HB3  H  -2.057   1.351   1.766 1.00 . A A .  9 CYS HB3  1 1 
       19  9800 1 1  9 CYS N    N  -2.819  -0.362   3.614 1.00 . A A .  9 CYS N    1 1 
       19  9801 1 1  9 CYS O    O  -4.829  -1.801   2.945 1.00 . A A .  9 CYS O    1 1 
       19  9802 1 1  9 CYS SG   S  -2.092  -0.653   0.504 1.00 . A A .  9 CYS SG   1 1 
       19  9803 1 1 10 SER C    C  -6.505  -1.522  -0.660 1.00 . A A . 10 SER C    1 1 
       19  9804 1 1 10 SER CA   C  -6.454  -1.488   0.846 1.00 . A A . 10 SER CA   1 1 
       19  9805 1 1 10 SER CB   C  -7.811  -1.100   1.444 1.00 . A A . 10 SER CB   1 1 
       19  9806 1 1 10 SER H    H  -5.381   0.280   0.706 1.00 . A A . 10 SER H    1 1 
       19  9807 1 1 10 SER HA   H  -6.168  -2.459   1.220 1.00 . A A . 10 SER HA   1 1 
       19  9808 1 1 10 SER HB2  H  -8.590  -1.721   1.028 1.00 . A A . 10 SER HB2  1 1 
       19  9809 1 1 10 SER HB3  H  -7.784  -1.214   2.516 1.00 . A A . 10 SER HB3  1 1 
       19  9810 1 1 10 SER HG   H  -7.570   0.798   1.733 1.00 . A A . 10 SER HG   1 1 
       19  9811 1 1 10 SER N    N  -5.472  -0.534   1.252 1.00 . A A . 10 SER N    1 1 
       19  9812 1 1 10 SER O    O  -5.939  -0.662  -1.301 1.00 . A A . 10 SER O    1 1 
       19  9813 1 1 10 SER OG   O  -8.127   0.256   1.152 1.00 . A A . 10 SER OG   1 1 
       19  9814 1 1 11 LEU C    C  -8.296  -1.489  -3.135 1.00 . A A . 11 LEU C    1 1 
       19  9815 1 1 11 LEU CA   C  -7.328  -2.575  -2.670 1.00 . A A . 11 LEU CA   1 1 
       19  9816 1 1 11 LEU CB   C  -7.740  -3.990  -3.119 1.00 . A A . 11 LEU CB   1 1 
       19  9817 1 1 11 LEU CD1  C -10.280  -4.062  -2.931 1.00 . A A . 11 LEU CD1  1 1 
       19  9818 1 1 11 LEU CD2  C  -8.950  -6.145  -2.690 1.00 . A A . 11 LEU CD2  1 1 
       19  9819 1 1 11 LEU CG   C  -8.967  -4.653  -2.453 1.00 . A A . 11 LEU CG   1 1 
       19  9820 1 1 11 LEU H    H  -7.448  -3.276  -0.678 1.00 . A A . 11 LEU H    1 1 
       19  9821 1 1 11 LEU HA   H  -6.371  -2.331  -3.107 1.00 . A A . 11 LEU HA   1 1 
       19  9822 1 1 11 LEU HB2  H  -7.920  -3.967  -4.184 1.00 . A A . 11 LEU HB2  1 1 
       19  9823 1 1 11 LEU HB3  H  -6.883  -4.617  -2.926 1.00 . A A . 11 LEU HB3  1 1 
       19  9824 1 1 11 LEU HD11 H -10.307  -3.009  -2.688 1.00 . A A . 11 LEU HD11 1 1 
       19  9825 1 1 11 LEU HD12 H -11.102  -4.565  -2.446 1.00 . A A . 11 LEU HD12 1 1 
       19  9826 1 1 11 LEU HD13 H -10.358  -4.184  -4.001 1.00 . A A . 11 LEU HD13 1 1 
       19  9827 1 1 11 LEU HD21 H  -9.792  -6.596  -2.188 1.00 . A A . 11 LEU HD21 1 1 
       19  9828 1 1 11 LEU HD22 H  -8.031  -6.566  -2.308 1.00 . A A . 11 LEU HD22 1 1 
       19  9829 1 1 11 LEU HD23 H  -9.022  -6.338  -3.749 1.00 . A A . 11 LEU HD23 1 1 
       19  9830 1 1 11 LEU HG   H  -8.908  -4.491  -1.387 1.00 . A A . 11 LEU HG   1 1 
       19  9831 1 1 11 LEU N    N  -7.142  -2.525  -1.226 1.00 . A A . 11 LEU N    1 1 
       19  9832 1 1 11 LEU O    O  -8.312  -1.099  -4.306 1.00 . A A . 11 LEU O    1 1 
       19  9833 1 1 12 PHE C    C  -9.223   1.357  -2.421 1.00 . A A . 12 PHE C    1 1 
       19  9834 1 1 12 PHE CA   C -10.016   0.067  -2.437 1.00 . A A . 12 PHE CA   1 1 
       19  9835 1 1 12 PHE CB   C -11.099   0.129  -1.349 1.00 . A A . 12 PHE CB   1 1 
       19  9836 1 1 12 PHE CD1  C -11.840  -1.941  -0.139 1.00 . A A . 12 PHE CD1  1 1 
       19  9837 1 1 12 PHE CD2  C -12.871  -1.407  -2.213 1.00 . A A . 12 PHE CD2  1 1 
       19  9838 1 1 12 PHE CE1  C -12.630  -3.065  -0.034 1.00 . A A . 12 PHE CE1  1 1 
       19  9839 1 1 12 PHE CE2  C -13.662  -2.530  -2.114 1.00 . A A . 12 PHE CE2  1 1 
       19  9840 1 1 12 PHE CG   C -11.954  -1.096  -1.232 1.00 . A A . 12 PHE CG   1 1 
       19  9841 1 1 12 PHE CZ   C -13.543  -3.361  -1.023 1.00 . A A . 12 PHE CZ   1 1 
       19  9842 1 1 12 PHE H    H  -9.063  -1.486  -1.340 1.00 . A A . 12 PHE H    1 1 
       19  9843 1 1 12 PHE HA   H -10.480  -0.067  -3.403 1.00 . A A . 12 PHE HA   1 1 
       19  9844 1 1 12 PHE HB2  H -10.623   0.284  -0.392 1.00 . A A . 12 PHE HB2  1 1 
       19  9845 1 1 12 PHE HB3  H -11.745   0.971  -1.550 1.00 . A A . 12 PHE HB3  1 1 
       19  9846 1 1 12 PHE HD1  H -11.129  -1.715   0.642 1.00 . A A . 12 PHE HD1  1 1 
       19  9847 1 1 12 PHE HD2  H -12.967  -0.757  -3.072 1.00 . A A . 12 PHE HD2  1 1 
       19  9848 1 1 12 PHE HE1  H -12.533  -3.717   0.822 1.00 . A A . 12 PHE HE1  1 1 
       19  9849 1 1 12 PHE HE2  H -14.377  -2.755  -2.892 1.00 . A A . 12 PHE HE2  1 1 
       19  9850 1 1 12 PHE HZ   H -14.163  -4.242  -0.943 1.00 . A A . 12 PHE HZ   1 1 
       19  9851 1 1 12 PHE N    N  -9.104  -1.031  -2.204 1.00 . A A . 12 PHE N    1 1 
       19  9852 1 1 12 PHE O    O  -9.174   2.089  -3.396 1.00 . A A . 12 PHE O    1 1 
       19  9853 1 1 13 ARG C    C  -6.319   2.424  -1.177 1.00 . A A . 13 ARG C    1 1 
       19  9854 1 1 13 ARG CA   C  -7.775   2.784  -1.128 1.00 . A A . 13 ARG CA   1 1 
       19  9855 1 1 13 ARG CB   C  -8.118   3.549   0.164 1.00 . A A . 13 ARG CB   1 1 
       19  9856 1 1 13 ARG CD   C -10.613   3.961  -0.278 1.00 . A A . 13 ARG CD   1 1 
       19  9857 1 1 13 ARG CG   C  -9.254   4.577   0.031 1.00 . A A . 13 ARG CG   1 1 
       19  9858 1 1 13 ARG CZ   C -12.421   2.885   1.062 1.00 . A A . 13 ARG CZ   1 1 
       19  9859 1 1 13 ARG H    H  -8.617   0.970  -0.560 1.00 . A A . 13 ARG H    1 1 
       19  9860 1 1 13 ARG HA   H  -7.955   3.434  -1.968 1.00 . A A . 13 ARG HA   1 1 
       19  9861 1 1 13 ARG HB2  H  -8.404   2.812   0.902 1.00 . A A . 13 ARG HB2  1 1 
       19  9862 1 1 13 ARG HB3  H  -7.228   4.057   0.507 1.00 . A A . 13 ARG HB3  1 1 
       19  9863 1 1 13 ARG HD2  H -11.316   4.754  -0.483 1.00 . A A . 13 ARG HD2  1 1 
       19  9864 1 1 13 ARG HD3  H -10.516   3.334  -1.152 1.00 . A A . 13 ARG HD3  1 1 
       19  9865 1 1 13 ARG HE   H -10.454   2.794   1.460 1.00 . A A . 13 ARG HE   1 1 
       19  9866 1 1 13 ARG HG2  H  -9.337   5.123   0.959 1.00 . A A . 13 ARG HG2  1 1 
       19  9867 1 1 13 ARG HG3  H  -8.994   5.268  -0.756 1.00 . A A . 13 ARG HG3  1 1 
       19  9868 1 1 13 ARG HH11 H -13.159   3.930  -0.543 1.00 . A A . 13 ARG HH11 1 1 
       19  9869 1 1 13 ARG HH12 H -14.335   3.167   0.405 1.00 . A A . 13 ARG HH12 1 1 
       19  9870 1 1 13 ARG HH21 H -12.064   1.779   2.721 1.00 . A A . 13 ARG HH21 1 1 
       19  9871 1 1 13 ARG HH22 H -13.713   1.933   2.327 1.00 . A A . 13 ARG HH22 1 1 
       19  9872 1 1 13 ARG N    N  -8.585   1.612  -1.304 1.00 . A A . 13 ARG N    1 1 
       19  9873 1 1 13 ARG NE   N -11.126   3.150   0.833 1.00 . A A . 13 ARG NE   1 1 
       19  9874 1 1 13 ARG NH1  N -13.362   3.361   0.256 1.00 . A A . 13 ARG NH1  1 1 
       19  9875 1 1 13 ARG NH2  N -12.762   2.149   2.100 1.00 . A A . 13 ARG NH2  1 1 
       19  9876 1 1 13 ARG O    O  -5.713   2.048  -0.167 1.00 . A A . 13 ARG O    1 1 
       19  9877 1 1 14 ILE C    C  -3.567   3.491  -2.458 1.00 . A A . 14 ILE C    1 1 
       19  9878 1 1 14 ILE CA   C  -4.374   2.212  -2.588 1.00 . A A . 14 ILE CA   1 1 
       19  9879 1 1 14 ILE CB   C  -4.130   1.568  -3.984 1.00 . A A . 14 ILE CB   1 1 
       19  9880 1 1 14 ILE CD1  C  -4.313   1.959  -6.495 1.00 . A A . 14 ILE CD1  1 1 
       19  9881 1 1 14 ILE CG1  C  -4.604   2.492  -5.112 1.00 . A A . 14 ILE CG1  1 1 
       19  9882 1 1 14 ILE CG2  C  -4.839   0.218  -4.078 1.00 . A A . 14 ILE CG2  1 1 
       19  9883 1 1 14 ILE H    H  -6.330   2.781  -3.123 1.00 . A A . 14 ILE H    1 1 
       19  9884 1 1 14 ILE HA   H  -4.054   1.520  -1.820 1.00 . A A . 14 ILE HA   1 1 
       19  9885 1 1 14 ILE HB   H  -3.070   1.394  -4.092 1.00 . A A . 14 ILE HB   1 1 
       19  9886 1 1 14 ILE HD11 H  -4.698   2.642  -7.237 1.00 . A A . 14 ILE HD11 1 1 
       19  9887 1 1 14 ILE HD12 H  -4.788   0.993  -6.597 1.00 . A A . 14 ILE HD12 1 1 
       19  9888 1 1 14 ILE HD13 H  -3.247   1.846  -6.620 1.00 . A A . 14 ILE HD13 1 1 
       19  9889 1 1 14 ILE HG12 H  -5.674   2.604  -5.028 1.00 . A A . 14 ILE HG12 1 1 
       19  9890 1 1 14 ILE HG13 H  -4.131   3.458  -5.012 1.00 . A A . 14 ILE HG13 1 1 
       19  9891 1 1 14 ILE HG21 H  -4.673  -0.215  -5.053 1.00 . A A . 14 ILE HG21 1 1 
       19  9892 1 1 14 ILE HG22 H  -5.898   0.363  -3.920 1.00 . A A . 14 ILE HG22 1 1 
       19  9893 1 1 14 ILE HG23 H  -4.457  -0.444  -3.316 1.00 . A A . 14 ILE HG23 1 1 
       19  9894 1 1 14 ILE N    N  -5.771   2.506  -2.361 1.00 . A A . 14 ILE N    1 1 
       19  9895 1 1 14 ILE O    O  -2.335   3.485  -2.477 1.00 . A A . 14 ILE O    1 1 
       19  9896 1 1 15 GLY C    C  -2.935   6.115  -0.879 1.00 . A A . 15 GLY C    1 1 
       19  9897 1 1 15 GLY CA   C  -3.709   5.905  -2.168 1.00 . A A . 15 GLY CA   1 1 
       19  9898 1 1 15 GLY H    H  -5.266   4.484  -2.263 1.00 . A A . 15 GLY H    1 1 
       19  9899 1 1 15 GLY HA2  H  -3.037   6.057  -2.999 1.00 . A A . 15 GLY HA2  1 1 
       19  9900 1 1 15 GLY HA3  H  -4.499   6.638  -2.226 1.00 . A A . 15 GLY HA3  1 1 
       19  9901 1 1 15 GLY N    N  -4.292   4.587  -2.286 1.00 . A A . 15 GLY N    1 1 
       19  9902 1 1 15 GLY O    O  -2.298   7.154  -0.701 1.00 . A A . 15 GLY O    1 1 
       19  9903 1 1 16 LEU C    C  -0.735   5.052   0.912 1.00 . A A . 16 LEU C    1 1 
       19  9904 1 1 16 LEU CA   C  -2.207   5.212   1.259 1.00 . A A . 16 LEU CA   1 1 
       19  9905 1 1 16 LEU CB   C  -2.648   4.161   2.304 1.00 . A A . 16 LEU CB   1 1 
       19  9906 1 1 16 LEU CD1  C  -3.927   5.749   3.794 1.00 . A A . 16 LEU CD1  1 1 
       19  9907 1 1 16 LEU CD2  C  -5.179   4.326   2.166 1.00 . A A . 16 LEU CD2  1 1 
       19  9908 1 1 16 LEU CG   C  -3.965   4.417   3.070 1.00 . A A . 16 LEU CG   1 1 
       19  9909 1 1 16 LEU H    H  -3.618   4.401  -0.115 1.00 . A A . 16 LEU H    1 1 
       19  9910 1 1 16 LEU HA   H  -2.339   6.202   1.668 1.00 . A A . 16 LEU HA   1 1 
       19  9911 1 1 16 LEU HB2  H  -2.771   3.229   1.775 1.00 . A A . 16 LEU HB2  1 1 
       19  9912 1 1 16 LEU HB3  H  -1.857   4.041   3.029 1.00 . A A . 16 LEU HB3  1 1 
       19  9913 1 1 16 LEU HD11 H  -3.086   5.765   4.470 1.00 . A A . 16 LEU HD11 1 1 
       19  9914 1 1 16 LEU HD12 H  -4.839   5.875   4.358 1.00 . A A . 16 LEU HD12 1 1 
       19  9915 1 1 16 LEU HD13 H  -3.837   6.557   3.081 1.00 . A A . 16 LEU HD13 1 1 
       19  9916 1 1 16 LEU HD21 H  -5.240   3.335   1.744 1.00 . A A . 16 LEU HD21 1 1 
       19  9917 1 1 16 LEU HD22 H  -5.084   5.049   1.371 1.00 . A A . 16 LEU HD22 1 1 
       19  9918 1 1 16 LEU HD23 H  -6.073   4.533   2.735 1.00 . A A . 16 LEU HD23 1 1 
       19  9919 1 1 16 LEU HG   H  -4.052   3.658   3.835 1.00 . A A . 16 LEU HG   1 1 
       19  9920 1 1 16 LEU N    N  -3.006   5.153   0.037 1.00 . A A . 16 LEU N    1 1 
       19  9921 1 1 16 LEU O    O   0.151   5.534   1.621 1.00 . A A . 16 LEU O    1 1 
       19  9922 1 1 17 CYS C    C   0.995   5.319  -1.793 1.00 . A A . 17 CYS C    1 1 
       19  9923 1 1 17 CYS CA   C   0.823   4.247  -0.716 1.00 . A A . 17 CYS CA   1 1 
       19  9924 1 1 17 CYS CB   C   0.981   2.843  -1.290 1.00 . A A . 17 CYS CB   1 1 
       19  9925 1 1 17 CYS H    H  -1.237   4.022  -0.710 1.00 . A A . 17 CYS H    1 1 
       19  9926 1 1 17 CYS HA   H   1.534   4.411   0.081 1.00 . A A . 17 CYS HA   1 1 
       19  9927 1 1 17 CYS HB2  H   0.344   2.745  -2.156 1.00 . A A . 17 CYS HB2  1 1 
       19  9928 1 1 17 CYS HB3  H   2.009   2.697  -1.586 1.00 . A A . 17 CYS HB3  1 1 
       19  9929 1 1 17 CYS N    N  -0.494   4.401  -0.193 1.00 . A A . 17 CYS N    1 1 
       19  9930 1 1 17 CYS O    O   0.477   5.193  -2.907 1.00 . A A . 17 CYS O    1 1 
       19  9931 1 1 17 CYS SG   S   0.540   1.505  -0.124 1.00 . A A . 17 CYS SG   1 1 
       19  9932 1 1 18 GLY C    C   2.614   7.491  -3.508 1.00 . A A . 18 GLY C    1 1 
       19  9933 1 1 18 GLY CA   C   1.746   7.578  -2.263 1.00 . A A . 18 GLY CA   1 1 
       19  9934 1 1 18 GLY H    H   2.092   6.410  -0.551 1.00 . A A . 18 GLY H    1 1 
       19  9935 1 1 18 GLY HA2  H   0.745   7.825  -2.586 1.00 . A A . 18 GLY HA2  1 1 
       19  9936 1 1 18 GLY HA3  H   2.101   8.386  -1.642 1.00 . A A . 18 GLY HA3  1 1 
       19  9937 1 1 18 GLY N    N   1.658   6.392  -1.431 1.00 . A A . 18 GLY N    1 1 
       19  9938 1 1 18 GLY O    O   3.728   8.005  -3.524 1.00 . A A . 18 GLY O    1 1 
       19  9939 1 1 19 ASP C    C   3.901   5.931  -6.056 1.00 . A A . 19 ASP C    1 1 
       19  9940 1 1 19 ASP CA   C   2.605   6.689  -5.903 1.00 . A A . 19 ASP CA   1 1 
       19  9941 1 1 19 ASP CB   C   2.704   8.080  -6.509 1.00 . A A . 19 ASP CB   1 1 
       19  9942 1 1 19 ASP CG   C   3.014   8.058  -7.993 1.00 . A A . 19 ASP CG   1 1 
       19  9943 1 1 19 ASP H    H   1.357   6.200  -4.280 1.00 . A A . 19 ASP H    1 1 
       19  9944 1 1 19 ASP HA   H   1.855   6.142  -6.455 1.00 . A A . 19 ASP HA   1 1 
       19  9945 1 1 19 ASP HB2  H   1.741   8.534  -6.330 1.00 . A A . 19 ASP HB2  1 1 
       19  9946 1 1 19 ASP HB3  H   3.465   8.640  -5.985 1.00 . A A . 19 ASP HB3  1 1 
       19  9947 1 1 19 ASP N    N   2.115   6.766  -4.505 1.00 . A A . 19 ASP N    1 1 
       19  9948 1 1 19 ASP O    O   4.128   5.220  -7.036 1.00 . A A . 19 ASP O    1 1 
       19  9949 1 1 19 ASP OD1  O   4.179   8.307  -8.378 1.00 . A A . 19 ASP OD1  1 1 
       19  9950 1 1 19 ASP OD2  O   2.097   7.781  -8.796 1.00 . A A . 19 ASP OD2  1 1 
       19  9951 1 1 20 LYS C    C   5.933   3.994  -4.664 1.00 . A A . 20 LYS C    1 1 
       19  9952 1 1 20 LYS CA   C   6.024   5.439  -5.091 1.00 . A A . 20 LYS CA   1 1 
       19  9953 1 1 20 LYS CB   C   6.956   6.232  -4.203 1.00 . A A . 20 LYS CB   1 1 
       19  9954 1 1 20 LYS CD   C   7.982   8.454  -3.742 1.00 . A A . 20 LYS CD   1 1 
       19  9955 1 1 20 LYS CE   C   8.083   9.903  -4.187 1.00 . A A . 20 LYS CE   1 1 
       19  9956 1 1 20 LYS CG   C   7.114   7.660  -4.672 1.00 . A A . 20 LYS CG   1 1 
       19  9957 1 1 20 LYS H    H   4.356   6.584  -4.339 1.00 . A A . 20 LYS H    1 1 
       19  9958 1 1 20 LYS HA   H   6.387   5.490  -6.106 1.00 . A A . 20 LYS HA   1 1 
       19  9959 1 1 20 LYS HB2  H   6.554   6.241  -3.201 1.00 . A A . 20 LYS HB2  1 1 
       19  9960 1 1 20 LYS HB3  H   7.929   5.764  -4.197 1.00 . A A . 20 LYS HB3  1 1 
       19  9961 1 1 20 LYS HD2  H   7.542   8.401  -2.759 1.00 . A A . 20 LYS HD2  1 1 
       19  9962 1 1 20 LYS HD3  H   8.968   8.014  -3.726 1.00 . A A . 20 LYS HD3  1 1 
       19  9963 1 1 20 LYS HE2  H   7.081  10.297  -4.271 1.00 . A A . 20 LYS HE2  1 1 
       19  9964 1 1 20 LYS HE3  H   8.618  10.460  -3.433 1.00 . A A . 20 LYS HE3  1 1 
       19  9965 1 1 20 LYS HG2  H   7.559   7.657  -5.656 1.00 . A A . 20 LYS HG2  1 1 
       19  9966 1 1 20 LYS HG3  H   6.136   8.115  -4.721 1.00 . A A . 20 LYS HG3  1 1 
       19  9967 1 1 20 LYS HZ1  H   9.728   9.668  -5.456 1.00 . A A . 20 LYS HZ1  1 1 
       19  9968 1 1 20 LYS HZ2  H   8.833  11.064  -5.746 1.00 . A A . 20 LYS HZ2  1 1 
       19  9969 1 1 20 LYS HZ3  H   8.246   9.593  -6.270 1.00 . A A . 20 LYS HZ3  1 1 
       19  9970 1 1 20 LYS N    N   4.712   6.045  -5.084 1.00 . A A . 20 LYS N    1 1 
       19  9971 1 1 20 LYS NZ   N   8.764  10.057  -5.495 1.00 . A A . 20 LYS NZ   1 1 
       19  9972 1 1 20 LYS O    O   6.779   3.149  -5.002 1.00 . A A . 20 LYS O    1 1 
       19  9973 1 1 21 CYS C    C   3.261   1.952  -3.986 1.00 . A A . 21 CYS C    1 1 
       19  9974 1 1 21 CYS CA   C   4.628   2.402  -3.527 1.00 . A A . 21 CYS CA   1 1 
       19  9975 1 1 21 CYS CB   C   4.838   2.274  -2.019 1.00 . A A . 21 CYS CB   1 1 
       19  9976 1 1 21 CYS H    H   4.247   4.411  -3.746 1.00 . A A . 21 CYS H    1 1 
       19  9977 1 1 21 CYS HA   H   5.349   1.769  -4.023 1.00 . A A . 21 CYS HA   1 1 
       19  9978 1 1 21 CYS HB2  H   4.281   1.411  -1.688 1.00 . A A . 21 CYS HB2  1 1 
       19  9979 1 1 21 CYS HB3  H   5.886   2.106  -1.829 1.00 . A A . 21 CYS HB3  1 1 
       19  9980 1 1 21 CYS N    N   4.894   3.708  -3.966 1.00 . A A . 21 CYS N    1 1 
       19  9981 1 1 21 CYS O    O   2.360   2.763  -4.177 1.00 . A A . 21 CYS O    1 1 
       19  9982 1 1 21 CYS SG   S   4.281   3.706  -1.036 1.00 . A A . 21 CYS SG   1 1 
       19  9983 1 1 22 THR C    C   1.377  -0.834  -3.579 1.00 . A A . 22 THR C    1 1 
       19  9984 1 1 22 THR CA   C   1.963   0.047  -4.695 1.00 . A A . 22 THR CA   1 1 
       19  9985 1 1 22 THR CB   C   2.379  -0.806  -5.923 1.00 . A A . 22 THR CB   1 1 
       19  9986 1 1 22 THR CG2  C   1.220  -1.577  -6.533 1.00 . A A . 22 THR CG2  1 1 
       19  9987 1 1 22 THR H    H   3.922   0.111  -3.991 1.00 . A A . 22 THR H    1 1 
       19  9988 1 1 22 THR HA   H   1.252   0.797  -5.007 1.00 . A A . 22 THR HA   1 1 
       19  9989 1 1 22 THR HB   H   3.146  -1.496  -5.600 1.00 . A A . 22 THR HB   1 1 
       19  9990 1 1 22 THR HG1  H   3.136   0.925  -6.539 1.00 . A A . 22 THR HG1  1 1 
       19  9991 1 1 22 THR HG21 H   0.791  -2.234  -5.790 1.00 . A A . 22 THR HG21 1 1 
       19  9992 1 1 22 THR HG22 H   1.576  -2.163  -7.369 1.00 . A A . 22 THR HG22 1 1 
       19  9993 1 1 22 THR HG23 H   0.471  -0.879  -6.876 1.00 . A A . 22 THR HG23 1 1 
       19  9994 1 1 22 THR N    N   3.150   0.685  -4.200 1.00 . A A . 22 THR N    1 1 
       19  9995 1 1 22 THR O    O   2.108  -1.240  -2.681 1.00 . A A . 22 THR O    1 1 
       19  9996 1 1 22 THR OG1  O   2.951   0.058  -6.920 1.00 . A A . 22 THR OG1  1 1 
       19  9997 1 1 23 CYS C    C  -0.506  -3.377  -2.976 1.00 . A A . 23 CYS C    1 1 
       19  9998 1 1 23 CYS CA   C  -0.532  -1.921  -2.607 1.00 . A A . 23 CYS CA   1 1 
       19  9999 1 1 23 CYS CB   C  -1.970  -1.506  -2.351 1.00 . A A . 23 CYS CB   1 1 
       19 10000 1 1 23 CYS H    H  -0.478  -0.724  -4.322 1.00 . A A . 23 CYS H    1 1 
       19 10001 1 1 23 CYS HA   H   0.018  -1.789  -1.689 1.00 . A A . 23 CYS HA   1 1 
       19 10002 1 1 23 CYS HB2  H  -2.468  -1.362  -3.298 1.00 . A A . 23 CYS HB2  1 1 
       19 10003 1 1 23 CYS HB3  H  -2.468  -2.293  -1.805 1.00 . A A . 23 CYS HB3  1 1 
       19 10004 1 1 23 CYS N    N   0.092  -1.086  -3.608 1.00 . A A . 23 CYS N    1 1 
       19 10005 1 1 23 CYS O    O  -0.857  -3.759  -4.097 1.00 . A A . 23 CYS O    1 1 
       19 10006 1 1 23 CYS SG   S  -2.140   0.015  -1.408 1.00 . A A . 23 CYS SG   1 1 
       19 10007 1 1 24 VAL C    C  -1.235  -6.041  -1.232 1.00 . A A . 24 VAL C    1 1 
       19 10008 1 1 24 VAL CA   C  -0.121  -5.611  -2.163 1.00 . A A . 24 VAL CA   1 1 
       19 10009 1 1 24 VAL CB   C   1.184  -6.297  -1.689 1.00 . A A . 24 VAL CB   1 1 
       19 10010 1 1 24 VAL CG1  C   1.129  -7.799  -1.907 1.00 . A A . 24 VAL CG1  1 1 
       19 10011 1 1 24 VAL CG2  C   2.383  -5.705  -2.371 1.00 . A A . 24 VAL CG2  1 1 
       19 10012 1 1 24 VAL H    H   0.390  -3.776  -1.266 1.00 . A A . 24 VAL H    1 1 
       19 10013 1 1 24 VAL HA   H  -0.346  -5.891  -3.181 1.00 . A A . 24 VAL HA   1 1 
       19 10014 1 1 24 VAL HB   H   1.275  -6.125  -0.627 1.00 . A A . 24 VAL HB   1 1 
       19 10015 1 1 24 VAL HG11 H   0.298  -8.215  -1.356 1.00 . A A . 24 VAL HG11 1 1 
       19 10016 1 1 24 VAL HG12 H   2.051  -8.244  -1.561 1.00 . A A . 24 VAL HG12 1 1 
       19 10017 1 1 24 VAL HG13 H   1.002  -8.004  -2.960 1.00 . A A . 24 VAL HG13 1 1 
       19 10018 1 1 24 VAL HG21 H   2.445  -4.653  -2.132 1.00 . A A . 24 VAL HG21 1 1 
       19 10019 1 1 24 VAL HG22 H   2.286  -5.823  -3.438 1.00 . A A . 24 VAL HG22 1 1 
       19 10020 1 1 24 VAL HG23 H   3.278  -6.205  -2.030 1.00 . A A . 24 VAL HG23 1 1 
       19 10021 1 1 24 VAL N    N  -0.045  -4.176  -2.056 1.00 . A A . 24 VAL N    1 1 
       19 10022 1 1 24 VAL O    O  -1.011  -6.126  -0.036 1.00 . A A . 24 VAL O    1 1 
       19 10023 1 1 25 PRO C    C  -3.626  -8.062  -0.583 1.00 . A A . 25 PRO C    1 1 
       19 10024 1 1 25 PRO CA   C  -3.582  -6.575  -0.892 1.00 . A A . 25 PRO CA   1 1 
       19 10025 1 1 25 PRO CB   C  -4.797  -6.134  -1.706 1.00 . A A . 25 PRO CB   1 1 
       19 10026 1 1 25 PRO CD   C  -2.840  -6.144  -3.154 1.00 . A A . 25 PRO CD   1 1 
       19 10027 1 1 25 PRO CG   C  -4.353  -6.120  -3.139 1.00 . A A . 25 PRO CG   1 1 
       19 10028 1 1 25 PRO HA   H  -3.551  -6.031   0.041 1.00 . A A . 25 PRO HA   1 1 
       19 10029 1 1 25 PRO HB2  H  -5.609  -6.826  -1.545 1.00 . A A . 25 PRO HB2  1 1 
       19 10030 1 1 25 PRO HB3  H  -5.097  -5.150  -1.376 1.00 . A A . 25 PRO HB3  1 1 
       19 10031 1 1 25 PRO HD2  H  -2.482  -7.007  -3.698 1.00 . A A . 25 PRO HD2  1 1 
       19 10032 1 1 25 PRO HD3  H  -2.458  -5.237  -3.601 1.00 . A A . 25 PRO HD3  1 1 
       19 10033 1 1 25 PRO HG2  H  -4.740  -6.991  -3.646 1.00 . A A . 25 PRO HG2  1 1 
       19 10034 1 1 25 PRO HG3  H  -4.716  -5.225  -3.619 1.00 . A A . 25 PRO HG3  1 1 
       19 10035 1 1 25 PRO N    N  -2.460  -6.229  -1.732 1.00 . A A . 25 PRO N    1 1 
       19 10036 1 1 25 PRO O    O  -3.633  -8.902  -1.491 1.00 . A A . 25 PRO O    1 1 
       19 10037 1 1 26 LEU C    C  -4.690 -10.008   2.233 1.00 . A A . 26 LEU C    1 1 
       19 10038 1 1 26 LEU CA   C  -3.671  -9.764   1.100 1.00 . A A . 26 LEU CA   1 1 
       19 10039 1 1 26 LEU CB   C  -2.257 -10.301   1.504 1.00 . A A . 26 LEU CB   1 1 
       19 10040 1 1 26 LEU CD1  C  -0.413 -10.508   3.191 1.00 . A A . 26 LEU CD1  1 1 
       19 10041 1 1 26 LEU CD2  C  -0.880  -8.294   2.225 1.00 . A A . 26 LEU CD2  1 1 
       19 10042 1 1 26 LEU CG   C  -1.507  -9.603   2.671 1.00 . A A . 26 LEU CG   1 1 
       19 10043 1 1 26 LEU H    H  -3.648  -7.688   1.378 1.00 . A A . 26 LEU H    1 1 
       19 10044 1 1 26 LEU HA   H  -3.992 -10.310   0.225 1.00 . A A . 26 LEU HA   1 1 
       19 10045 1 1 26 LEU HB2  H  -2.368 -11.341   1.772 1.00 . A A . 26 LEU HB2  1 1 
       19 10046 1 1 26 LEU HB3  H  -1.629 -10.252   0.627 1.00 . A A . 26 LEU HB3  1 1 
       19 10047 1 1 26 LEU HD11 H   0.112 -10.011   3.993 1.00 . A A . 26 LEU HD11 1 1 
       19 10048 1 1 26 LEU HD12 H   0.275 -10.733   2.392 1.00 . A A . 26 LEU HD12 1 1 
       19 10049 1 1 26 LEU HD13 H  -0.849 -11.424   3.561 1.00 . A A . 26 LEU HD13 1 1 
       19 10050 1 1 26 LEU HD21 H  -1.651  -7.631   1.863 1.00 . A A . 26 LEU HD21 1 1 
       19 10051 1 1 26 LEU HD22 H  -0.168  -8.484   1.433 1.00 . A A . 26 LEU HD22 1 1 
       19 10052 1 1 26 LEU HD23 H  -0.373  -7.834   3.061 1.00 . A A . 26 LEU HD23 1 1 
       19 10053 1 1 26 LEU HG   H  -2.205  -9.395   3.469 1.00 . A A . 26 LEU HG   1 1 
       19 10054 1 1 26 LEU N    N  -3.645  -8.391   0.686 1.00 . A A . 26 LEU N    1 1 
       19 10055 1 1 26 LEU O    O  -4.371  -9.829   3.408 1.00 . A A . 26 LEU O    1 1 
       19 10056 1 1 27 PRO C    C  -7.038  -8.946   0.163 1.00 . A A . 27 PRO C    1 1 
       19 10057 1 1 27 PRO CA   C  -6.495 -10.329   0.541 1.00 . A A . 27 PRO CA   1 1 
       19 10058 1 1 27 PRO CB   C  -7.665 -11.336   0.606 1.00 . A A . 27 PRO CB   1 1 
       19 10059 1 1 27 PRO CD   C  -6.952 -10.844   2.850 1.00 . A A . 27 PRO CD   1 1 
       19 10060 1 1 27 PRO CG   C  -7.696 -11.846   2.020 1.00 . A A . 27 PRO CG   1 1 
       19 10061 1 1 27 PRO HA   H  -5.780 -10.648  -0.202 1.00 . A A . 27 PRO HA   1 1 
       19 10062 1 1 27 PRO HB2  H  -8.584 -10.827   0.354 1.00 . A A . 27 PRO HB2  1 1 
       19 10063 1 1 27 PRO HB3  H  -7.494 -12.137  -0.097 1.00 . A A . 27 PRO HB3  1 1 
       19 10064 1 1 27 PRO HD2  H  -7.611 -10.055   3.181 1.00 . A A . 27 PRO HD2  1 1 
       19 10065 1 1 27 PRO HD3  H  -6.474 -11.321   3.692 1.00 . A A . 27 PRO HD3  1 1 
       19 10066 1 1 27 PRO HG2  H  -8.717 -11.927   2.359 1.00 . A A . 27 PRO HG2  1 1 
       19 10067 1 1 27 PRO HG3  H  -7.210 -12.808   2.068 1.00 . A A . 27 PRO HG3  1 1 
       19 10068 1 1 27 PRO N    N  -5.961 -10.334   1.910 1.00 . A A . 27 PRO N    1 1 
       19 10069 1 1 27 PRO O    O  -7.000  -8.546  -0.997 1.00 . A A . 27 PRO O    1 1 
       19 10070 1 1 28 ILE C    C  -7.205  -5.821   1.517 1.00 . A A . 28 ILE C    1 1 
       19 10071 1 1 28 ILE CA   C  -8.117  -6.913   0.949 1.00 . A A . 28 ILE CA   1 1 
       19 10072 1 1 28 ILE CB   C  -9.525  -6.813   1.597 1.00 . A A . 28 ILE CB   1 1 
       19 10073 1 1 28 ILE CD1  C -11.789  -8.015   1.768 1.00 . A A . 28 ILE CD1  1 1 
       19 10074 1 1 28 ILE CG1  C -10.413  -7.982   1.129 1.00 . A A . 28 ILE CG1  1 1 
       19 10075 1 1 28 ILE CG2  C -10.175  -5.483   1.221 1.00 . A A . 28 ILE CG2  1 1 
       19 10076 1 1 28 ILE H    H  -7.451  -8.589   2.067 1.00 . A A . 28 ILE H    1 1 
       19 10077 1 1 28 ILE HA   H  -8.208  -6.765  -0.116 1.00 . A A . 28 ILE HA   1 1 
       19 10078 1 1 28 ILE HB   H  -9.415  -6.860   2.669 1.00 . A A . 28 ILE HB   1 1 
       19 10079 1 1 28 ILE HD11 H -12.318  -7.105   1.529 1.00 . A A . 28 ILE HD11 1 1 
       19 10080 1 1 28 ILE HD12 H -11.684  -8.099   2.840 1.00 . A A . 28 ILE HD12 1 1 
       19 10081 1 1 28 ILE HD13 H -12.342  -8.863   1.393 1.00 . A A . 28 ILE HD13 1 1 
       19 10082 1 1 28 ILE HG12 H -10.552  -7.909   0.060 1.00 . A A . 28 ILE HG12 1 1 
       19 10083 1 1 28 ILE HG13 H  -9.915  -8.914   1.356 1.00 . A A . 28 ILE HG13 1 1 
       19 10084 1 1 28 ILE HG21 H -11.147  -5.413   1.686 1.00 . A A . 28 ILE HG21 1 1 
       19 10085 1 1 28 ILE HG22 H -10.289  -5.431   0.148 1.00 . A A . 28 ILE HG22 1 1 
       19 10086 1 1 28 ILE HG23 H  -9.552  -4.668   1.557 1.00 . A A . 28 ILE HG23 1 1 
       19 10087 1 1 28 ILE N    N  -7.519  -8.218   1.164 1.00 . A A . 28 ILE N    1 1 
       19 10088 1 1 28 ILE O    O  -6.907  -4.831   0.834 1.00 . A A . 28 ILE O    1 1 
       19 10089 1 1 29 PHE C    C  -4.469  -5.301   2.731 1.00 . A A . 29 PHE C    1 1 
       19 10090 1 1 29 PHE CA   C  -5.815  -5.088   3.383 1.00 . A A . 29 PHE CA   1 1 
       19 10091 1 1 29 PHE CB   C  -5.682  -5.319   4.899 1.00 . A A . 29 PHE CB   1 1 
       19 10092 1 1 29 PHE CD1  C  -7.375  -3.768   5.923 1.00 . A A . 29 PHE CD1  1 1 
       19 10093 1 1 29 PHE CD2  C  -7.611  -6.112   6.303 1.00 . A A . 29 PHE CD2  1 1 
       19 10094 1 1 29 PHE CE1  C  -8.493  -3.527   6.701 1.00 . A A . 29 PHE CE1  1 1 
       19 10095 1 1 29 PHE CE2  C  -8.731  -5.877   7.078 1.00 . A A . 29 PHE CE2  1 1 
       19 10096 1 1 29 PHE CG   C  -6.922  -5.063   5.714 1.00 . A A . 29 PHE CG   1 1 
       19 10097 1 1 29 PHE CZ   C  -9.173  -4.583   7.277 1.00 . A A . 29 PHE CZ   1 1 
       19 10098 1 1 29 PHE H    H  -7.078  -6.772   3.288 1.00 . A A . 29 PHE H    1 1 
       19 10099 1 1 29 PHE HA   H  -6.147  -4.077   3.192 1.00 . A A . 29 PHE HA   1 1 
       19 10100 1 1 29 PHE HB2  H  -5.395  -6.346   5.065 1.00 . A A . 29 PHE HB2  1 1 
       19 10101 1 1 29 PHE HB3  H  -4.896  -4.679   5.274 1.00 . A A . 29 PHE HB3  1 1 
       19 10102 1 1 29 PHE HD1  H  -6.848  -2.940   5.472 1.00 . A A . 29 PHE HD1  1 1 
       19 10103 1 1 29 PHE HD2  H  -7.268  -7.126   6.151 1.00 . A A . 29 PHE HD2  1 1 
       19 10104 1 1 29 PHE HE1  H  -8.834  -2.514   6.855 1.00 . A A . 29 PHE HE1  1 1 
       19 10105 1 1 29 PHE HE2  H  -9.259  -6.705   7.527 1.00 . A A . 29 PHE HE2  1 1 
       19 10106 1 1 29 PHE HZ   H -10.046  -4.396   7.884 1.00 . A A . 29 PHE HZ   1 1 
       19 10107 1 1 29 PHE N    N  -6.768  -6.006   2.765 1.00 . A A . 29 PHE N    1 1 
       19 10108 1 1 29 PHE O    O  -4.026  -6.446   2.578 1.00 . A A . 29 PHE O    1 1 
       19 10109 1 1 30 GLY C    C  -1.473  -3.648   2.282 1.00 . A A . 30 GLY C    1 1 
       19 10110 1 1 30 GLY CA   C  -2.606  -4.383   1.653 1.00 . A A . 30 GLY CA   1 1 
       19 10111 1 1 30 GLY H    H  -4.186  -3.352   2.546 1.00 . A A . 30 GLY H    1 1 
       19 10112 1 1 30 GLY HA2  H  -2.348  -5.434   1.640 1.00 . A A . 30 GLY HA2  1 1 
       19 10113 1 1 30 GLY HA3  H  -2.735  -4.037   0.639 1.00 . A A . 30 GLY HA3  1 1 
       19 10114 1 1 30 GLY N    N  -3.833  -4.250   2.345 1.00 . A A . 30 GLY N    1 1 
       19 10115 1 1 30 GLY O    O  -1.666  -2.854   3.205 1.00 . A A . 30 GLY O    1 1 
       19 10116 1 1 31 LEU C    C   1.534  -2.520   1.114 1.00 . A A . 31 LEU C    1 1 
       19 10117 1 1 31 LEU CA   C   0.914  -3.294   2.251 1.00 . A A . 31 LEU CA   1 1 
       19 10118 1 1 31 LEU CB   C   1.913  -4.350   2.722 1.00 . A A . 31 LEU CB   1 1 
       19 10119 1 1 31 LEU CD1  C   2.541  -6.271   4.162 1.00 . A A . 31 LEU CD1  1 1 
       19 10120 1 1 31 LEU CD2  C   1.204  -4.412   5.119 1.00 . A A . 31 LEU CD2  1 1 
       19 10121 1 1 31 LEU CG   C   1.475  -5.240   3.879 1.00 . A A . 31 LEU CG   1 1 
       19 10122 1 1 31 LEU H    H  -0.237  -4.594   1.076 1.00 . A A . 31 LEU H    1 1 
       19 10123 1 1 31 LEU HA   H   0.686  -2.631   3.071 1.00 . A A . 31 LEU HA   1 1 
       19 10124 1 1 31 LEU HB2  H   2.145  -4.985   1.882 1.00 . A A . 31 LEU HB2  1 1 
       19 10125 1 1 31 LEU HB3  H   2.819  -3.838   3.017 1.00 . A A . 31 LEU HB3  1 1 
       19 10126 1 1 31 LEU HD11 H   2.241  -6.888   4.998 1.00 . A A . 31 LEU HD11 1 1 
       19 10127 1 1 31 LEU HD12 H   3.469  -5.772   4.395 1.00 . A A . 31 LEU HD12 1 1 
       19 10128 1 1 31 LEU HD13 H   2.678  -6.892   3.290 1.00 . A A . 31 LEU HD13 1 1 
       19 10129 1 1 31 LEU HD21 H   0.912  -5.062   5.930 1.00 . A A . 31 LEU HD21 1 1 
       19 10130 1 1 31 LEU HD22 H   0.405  -3.712   4.919 1.00 . A A . 31 LEU HD22 1 1 
       19 10131 1 1 31 LEU HD23 H   2.095  -3.870   5.395 1.00 . A A . 31 LEU HD23 1 1 
       19 10132 1 1 31 LEU HG   H   0.569  -5.758   3.605 1.00 . A A . 31 LEU HG   1 1 
       19 10133 1 1 31 LEU N    N  -0.299  -3.925   1.791 1.00 . A A . 31 LEU N    1 1 
       19 10134 1 1 31 LEU O    O   1.369  -2.891  -0.054 1.00 . A A . 31 LEU O    1 1 
       19 10135 1 1 32 CYS C    C   4.223  -1.338   0.046 1.00 . A A . 32 CYS C    1 1 
       19 10136 1 1 32 CYS CA   C   2.921  -0.659   0.466 1.00 . A A . 32 CYS CA   1 1 
       19 10137 1 1 32 CYS CB   C   3.229   0.737   1.032 1.00 . A A . 32 CYS CB   1 1 
       19 10138 1 1 32 CYS H    H   2.265  -1.199   2.385 1.00 . A A . 32 CYS H    1 1 
       19 10139 1 1 32 CYS HA   H   2.281  -0.550  -0.397 1.00 . A A . 32 CYS HA   1 1 
       19 10140 1 1 32 CYS HB2  H   3.826   0.629   1.926 1.00 . A A . 32 CYS HB2  1 1 
       19 10141 1 1 32 CYS HB3  H   3.799   1.296   0.306 1.00 . A A . 32 CYS HB3  1 1 
       19 10142 1 1 32 CYS N    N   2.227  -1.463   1.444 1.00 . A A . 32 CYS N    1 1 
       19 10143 1 1 32 CYS O    O   5.131  -1.522   0.859 1.00 . A A . 32 CYS O    1 1 
       19 10144 1 1 32 CYS SG   S   1.769   1.729   1.475 1.00 . A A . 32 CYS SG   1 1 
       19 10145 1 1 33 VAL C    C   6.177  -1.239  -2.591 1.00 . A A . 33 VAL C    1 1 
       19 10146 1 1 33 VAL CA   C   5.490  -2.325  -1.759 1.00 . A A . 33 VAL CA   1 1 
       19 10147 1 1 33 VAL CB   C   5.173  -3.589  -2.647 1.00 . A A . 33 VAL CB   1 1 
       19 10148 1 1 33 VAL CG1  C   4.331  -3.250  -3.870 1.00 . A A . 33 VAL CG1  1 1 
       19 10149 1 1 33 VAL CG2  C   6.437  -4.324  -3.060 1.00 . A A . 33 VAL CG2  1 1 
       19 10150 1 1 33 VAL H    H   3.485  -1.671  -1.758 1.00 . A A . 33 VAL H    1 1 
       19 10151 1 1 33 VAL HA   H   6.140  -2.604  -0.944 1.00 . A A . 33 VAL HA   1 1 
       19 10152 1 1 33 VAL HB   H   4.584  -4.256  -2.035 1.00 . A A . 33 VAL HB   1 1 
       19 10153 1 1 33 VAL HG11 H   4.148  -4.148  -4.441 1.00 . A A . 33 VAL HG11 1 1 
       19 10154 1 1 33 VAL HG12 H   4.864  -2.535  -4.479 1.00 . A A . 33 VAL HG12 1 1 
       19 10155 1 1 33 VAL HG13 H   3.390  -2.823  -3.553 1.00 . A A . 33 VAL HG13 1 1 
       19 10156 1 1 33 VAL HG21 H   7.078  -3.655  -3.615 1.00 . A A . 33 VAL HG21 1 1 
       19 10157 1 1 33 VAL HG22 H   6.172  -5.165  -3.683 1.00 . A A . 33 VAL HG22 1 1 
       19 10158 1 1 33 VAL HG23 H   6.956  -4.675  -2.181 1.00 . A A . 33 VAL HG23 1 1 
       19 10159 1 1 33 VAL N    N   4.288  -1.752  -1.193 1.00 . A A . 33 VAL N    1 1 
       19 10160 1 1 33 VAL O    O   5.500  -0.489  -3.304 1.00 . A A . 33 VAL O    1 1 
       19 10161 1 1 34 PRO C    C   8.266  -0.461  -4.711 1.00 . A A . 34 PRO C    1 1 
       19 10162 1 1 34 PRO CA   C   8.213  -0.072  -3.240 1.00 . A A . 34 PRO CA   1 1 
       19 10163 1 1 34 PRO CB   C   9.610  -0.068  -2.625 1.00 . A A . 34 PRO CB   1 1 
       19 10164 1 1 34 PRO CD   C   8.393  -1.854  -1.596 1.00 . A A . 34 PRO CD   1 1 
       19 10165 1 1 34 PRO CG   C   9.763  -1.413  -2.006 1.00 . A A . 34 PRO CG   1 1 
       19 10166 1 1 34 PRO HA   H   7.755   0.903  -3.144 1.00 . A A . 34 PRO HA   1 1 
       19 10167 1 1 34 PRO HB2  H  10.338   0.096  -3.406 1.00 . A A . 34 PRO HB2  1 1 
       19 10168 1 1 34 PRO HB3  H   9.676   0.719  -1.889 1.00 . A A . 34 PRO HB3  1 1 
       19 10169 1 1 34 PRO HD2  H   8.277  -2.911  -1.783 1.00 . A A . 34 PRO HD2  1 1 
       19 10170 1 1 34 PRO HD3  H   8.209  -1.640  -0.555 1.00 . A A . 34 PRO HD3  1 1 
       19 10171 1 1 34 PRO HG2  H  10.163  -2.097  -2.736 1.00 . A A . 34 PRO HG2  1 1 
       19 10172 1 1 34 PRO HG3  H  10.413  -1.355  -1.147 1.00 . A A . 34 PRO HG3  1 1 
       19 10173 1 1 34 PRO N    N   7.495  -1.074  -2.470 1.00 . A A . 34 PRO N    1 1 
       19 10174 1 1 34 PRO O    O   8.876  -1.469  -5.080 1.00 . A A . 34 PRO O    1 1 
       19 10175 1 1 35 ASP C    C   8.649   0.691  -7.657 1.00 . A A . 35 ASP C    1 1 
       19 10176 1 1 35 ASP CA   C   7.545  -0.039  -6.950 1.00 . A A . 35 ASP CA   1 1 
       19 10177 1 1 35 ASP CB   C   6.193   0.315  -7.557 1.00 . A A . 35 ASP CB   1 1 
       19 10178 1 1 35 ASP CG   C   5.985  -0.319  -8.922 1.00 . A A . 35 ASP CG   1 1 
       19 10179 1 1 35 ASP H    H   7.165   1.109  -5.198 1.00 . A A . 35 ASP H    1 1 
       19 10180 1 1 35 ASP HA   H   7.720  -1.101  -7.044 1.00 . A A . 35 ASP HA   1 1 
       19 10181 1 1 35 ASP HB2  H   5.401  -0.010  -6.898 1.00 . A A . 35 ASP HB2  1 1 
       19 10182 1 1 35 ASP HB3  H   6.150   1.389  -7.672 1.00 . A A . 35 ASP HB3  1 1 
       19 10183 1 1 35 ASP N    N   7.600   0.298  -5.538 1.00 . A A . 35 ASP N    1 1 
       19 10184 1 1 35 ASP O    O   9.325   0.150  -8.541 1.00 . A A . 35 ASP O    1 1 
       19 10185 1 1 35 ASP OD1  O   5.629  -1.519  -8.984 1.00 . A A . 35 ASP OD1  1 1 
       19 10186 1 1 35 ASP OD2  O   6.157   0.363  -9.952 1.00 . A A . 35 ASP OD2  1 1 
       19 10187 1 1 36 VAL C    C  10.988   2.850  -6.652 1.00 . A A . 36 VAL C    1 1 
       19 10188 1 1 36 VAL CA   C   9.933   2.704  -7.736 1.00 . A A . 36 VAL CA   1 1 
       19 10189 1 1 36 VAL CB   C   9.458   4.088  -8.313 1.00 . A A . 36 VAL CB   1 1 
       19 10190 1 1 36 VAL CG1  C   8.564   4.834  -7.347 1.00 . A A . 36 VAL CG1  1 1 
       19 10191 1 1 36 VAL CG2  C  10.647   4.954  -8.688 1.00 . A A . 36 VAL CG2  1 1 
       19 10192 1 1 36 VAL H    H   8.300   2.287  -6.532 1.00 . A A . 36 VAL H    1 1 
       19 10193 1 1 36 VAL HA   H  10.376   2.122  -8.530 1.00 . A A . 36 VAL HA   1 1 
       19 10194 1 1 36 VAL HB   H   8.889   3.897  -9.210 1.00 . A A . 36 VAL HB   1 1 
       19 10195 1 1 36 VAL HG11 H   7.690   4.234  -7.145 1.00 . A A . 36 VAL HG11 1 1 
       19 10196 1 1 36 VAL HG12 H   8.268   5.777  -7.782 1.00 . A A . 36 VAL HG12 1 1 
       19 10197 1 1 36 VAL HG13 H   9.098   5.013  -6.426 1.00 . A A . 36 VAL HG13 1 1 
       19 10198 1 1 36 VAL HG21 H  11.235   5.149  -7.804 1.00 . A A . 36 VAL HG21 1 1 
       19 10199 1 1 36 VAL HG22 H  10.298   5.888  -9.104 1.00 . A A . 36 VAL HG22 1 1 
       19 10200 1 1 36 VAL HG23 H  11.256   4.435  -9.413 1.00 . A A . 36 VAL HG23 1 1 
       19 10201 1 1 36 VAL N    N   8.865   1.902  -7.236 1.00 . A A . 36 VAL N    1 1 
       19 10202 1 1 36 VAL O    O  12.083   2.259  -6.792 1.00 . A A . 36 VAL O    1 1 
       19 10203 1 1 36 VAL OXT  O  10.691   3.451  -5.599 1.00 . A A . 36 VAL OXT  1 1 
       20 10204 1 1  1 LEU C    C  13.774   8.193   1.278 1.00 . A A .  1 LEU C    1 1 
       20 10205 1 1  1 LEU CA   C  15.191   7.957   0.818 1.00 . A A .  1 LEU CA   1 1 
       20 10206 1 1  1 LEU CB   C  15.527   6.448   0.992 1.00 . A A .  1 LEU CB   1 1 
       20 10207 1 1  1 LEU CD1  C  16.743   6.170  -1.205 1.00 . A A .  1 LEU CD1  1 1 
       20 10208 1 1  1 LEU CD2  C  18.068   6.375   0.915 1.00 . A A .  1 LEU CD2  1 1 
       20 10209 1 1  1 LEU CG   C  16.776   5.888   0.285 1.00 . A A .  1 LEU CG   1 1 
       20 10210 1 1  1 LEU H1   H  16.057   8.613   2.571 1.00 . A A .  1 LEU H1   1 1 
       20 10211 1 1  1 LEU H2   H  15.782   9.812   1.451 1.00 . A A .  1 LEU H2   1 1 
       20 10212 1 1  1 LEU H3   H  17.083   8.770   1.232 1.00 . A A .  1 LEU H3   1 1 
       20 10213 1 1  1 LEU HA   H  15.258   8.216  -0.227 1.00 . A A .  1 LEU HA   1 1 
       20 10214 1 1  1 LEU HB2  H  15.638   6.253   2.048 1.00 . A A .  1 LEU HB2  1 1 
       20 10215 1 1  1 LEU HB3  H  14.669   5.889   0.646 1.00 . A A .  1 LEU HB3  1 1 
       20 10216 1 1  1 LEU HD11 H  17.626   5.756  -1.670 1.00 . A A .  1 LEU HD11 1 1 
       20 10217 1 1  1 LEU HD12 H  16.723   7.238  -1.370 1.00 . A A .  1 LEU HD12 1 1 
       20 10218 1 1  1 LEU HD13 H  15.864   5.719  -1.640 1.00 . A A .  1 LEU HD13 1 1 
       20 10219 1 1  1 LEU HD21 H  18.135   7.449   0.835 1.00 . A A .  1 LEU HD21 1 1 
       20 10220 1 1  1 LEU HD22 H  18.905   5.926   0.403 1.00 . A A .  1 LEU HD22 1 1 
       20 10221 1 1  1 LEU HD23 H  18.089   6.090   1.957 1.00 . A A .  1 LEU HD23 1 1 
       20 10222 1 1  1 LEU HG   H  16.737   4.813   0.381 1.00 . A A .  1 LEU HG   1 1 
       20 10223 1 1  1 LEU N    N  16.098   8.827   1.555 1.00 . A A .  1 LEU N    1 1 
       20 10224 1 1  1 LEU O    O  13.528   8.381   2.476 1.00 . A A .  1 LEU O    1 1 
       20 10225 1 1  2 PRO C    C  10.870   7.006   1.124 1.00 . A A .  2 PRO C    1 1 
       20 10226 1 1  2 PRO CA   C  11.428   8.347   0.685 1.00 . A A .  2 PRO CA   1 1 
       20 10227 1 1  2 PRO CB   C  10.777   8.815  -0.614 1.00 . A A .  2 PRO CB   1 1 
       20 10228 1 1  2 PRO CD   C  13.038   8.170  -1.117 1.00 . A A .  2 PRO CD   1 1 
       20 10229 1 1  2 PRO CG   C  11.645   8.260  -1.690 1.00 . A A .  2 PRO CG   1 1 
       20 10230 1 1  2 PRO HA   H  11.253   9.059   1.480 1.00 . A A .  2 PRO HA   1 1 
       20 10231 1 1  2 PRO HB2  H   9.771   8.426  -0.674 1.00 . A A .  2 PRO HB2  1 1 
       20 10232 1 1  2 PRO HB3  H  10.754   9.894  -0.644 1.00 . A A .  2 PRO HB3  1 1 
       20 10233 1 1  2 PRO HD2  H  13.509   7.239  -1.394 1.00 . A A .  2 PRO HD2  1 1 
       20 10234 1 1  2 PRO HD3  H  13.633   9.008  -1.447 1.00 . A A .  2 PRO HD3  1 1 
       20 10235 1 1  2 PRO HG2  H  11.294   7.280  -1.977 1.00 . A A .  2 PRO HG2  1 1 
       20 10236 1 1  2 PRO HG3  H  11.634   8.926  -2.539 1.00 . A A .  2 PRO HG3  1 1 
       20 10237 1 1  2 PRO N    N  12.826   8.227   0.349 1.00 . A A .  2 PRO N    1 1 
       20 10238 1 1  2 PRO O    O  11.283   5.935   0.631 1.00 . A A .  2 PRO O    1 1 
       20 10239 1 1  3 ARG C    C   7.885   6.111   2.595 1.00 . A A .  3 ARG C    1 1 
       20 10240 1 1  3 ARG CA   C   9.375   5.875   2.584 1.00 . A A .  3 ARG CA   1 1 
       20 10241 1 1  3 ARG CB   C   9.907   5.564   3.983 1.00 . A A .  3 ARG CB   1 1 
       20 10242 1 1  3 ARG CD   C  11.865   4.948   5.430 1.00 . A A .  3 ARG CD   1 1 
       20 10243 1 1  3 ARG CG   C  11.412   5.334   4.041 1.00 . A A .  3 ARG CG   1 1 
       20 10244 1 1  3 ARG CZ   C  11.511   5.746   7.755 1.00 . A A .  3 ARG CZ   1 1 
       20 10245 1 1  3 ARG H    H   9.709   7.917   2.428 1.00 . A A .  3 ARG H    1 1 
       20 10246 1 1  3 ARG HA   H   9.600   5.057   1.916 1.00 . A A .  3 ARG HA   1 1 
       20 10247 1 1  3 ARG HB2  H   9.670   6.389   4.636 1.00 . A A .  3 ARG HB2  1 1 
       20 10248 1 1  3 ARG HB3  H   9.415   4.676   4.345 1.00 . A A .  3 ARG HB3  1 1 
       20 10249 1 1  3 ARG HD2  H  11.381   4.027   5.709 1.00 . A A .  3 ARG HD2  1 1 
       20 10250 1 1  3 ARG HD3  H  12.934   4.805   5.415 1.00 . A A .  3 ARG HD3  1 1 
       20 10251 1 1  3 ARG HE   H  11.339   6.864   6.087 1.00 . A A .  3 ARG HE   1 1 
       20 10252 1 1  3 ARG HG2  H  11.671   4.540   3.356 1.00 . A A .  3 ARG HG2  1 1 
       20 10253 1 1  3 ARG HG3  H  11.913   6.244   3.742 1.00 . A A .  3 ARG HG3  1 1 
       20 10254 1 1  3 ARG HH11 H  11.929   3.747   7.640 1.00 . A A .  3 ARG HH11 1 1 
       20 10255 1 1  3 ARG HH12 H  11.715   4.331   9.217 1.00 . A A .  3 ARG HH12 1 1 
       20 10256 1 1  3 ARG HH21 H  11.053   7.669   8.228 1.00 . A A .  3 ARG HH21 1 1 
       20 10257 1 1  3 ARG HH22 H  11.204   6.645   9.581 1.00 . A A .  3 ARG HH22 1 1 
       20 10258 1 1  3 ARG N    N   9.996   7.051   2.065 1.00 . A A .  3 ARG N    1 1 
       20 10259 1 1  3 ARG NE   N  11.538   5.964   6.435 1.00 . A A .  3 ARG NE   1 1 
       20 10260 1 1  3 ARG NH1  N  11.734   4.531   8.234 1.00 . A A .  3 ARG NH1  1 1 
       20 10261 1 1  3 ARG NH2  N  11.238   6.747   8.582 1.00 . A A .  3 ARG NH2  1 1 
       20 10262 1 1  3 ARG O    O   7.432   7.170   2.146 1.00 . A A .  3 ARG O    1 1 
       20 10263 1 1  4 CYS C    C   5.089   5.557   4.400 1.00 . A A .  4 CYS C    1 1 
       20 10264 1 1  4 CYS CA   C   5.688   5.346   3.024 1.00 . A A .  4 CYS CA   1 1 
       20 10265 1 1  4 CYS CB   C   5.061   4.161   2.314 1.00 . A A .  4 CYS CB   1 1 
       20 10266 1 1  4 CYS H    H   7.507   4.375   3.473 1.00 . A A .  4 CYS H    1 1 
       20 10267 1 1  4 CYS HA   H   5.491   6.232   2.437 1.00 . A A .  4 CYS HA   1 1 
       20 10268 1 1  4 CYS HB2  H   5.234   3.267   2.895 1.00 . A A .  4 CYS HB2  1 1 
       20 10269 1 1  4 CYS HB3  H   4.000   4.322   2.205 1.00 . A A .  4 CYS HB3  1 1 
       20 10270 1 1  4 CYS N    N   7.121   5.186   3.077 1.00 . A A .  4 CYS N    1 1 
       20 10271 1 1  4 CYS O    O   4.349   6.527   4.612 1.00 . A A .  4 CYS O    1 1 
       20 10272 1 1  4 CYS SG   S   5.759   3.895   0.660 1.00 . A A .  4 CYS SG   1 1 
       20 10273 1 1  5 ASP C    C   3.441   4.333   6.724 1.00 . A A .  5 ASP C    1 1 
       20 10274 1 1  5 ASP CA   C   4.933   4.682   6.727 1.00 . A A .  5 ASP CA   1 1 
       20 10275 1 1  5 ASP CB   C   5.197   6.037   7.440 1.00 . A A .  5 ASP CB   1 1 
       20 10276 1 1  5 ASP CG   C   5.008   5.947   8.946 1.00 . A A .  5 ASP CG   1 1 
       20 10277 1 1  5 ASP H    H   6.096   3.983   5.090 1.00 . A A .  5 ASP H    1 1 
       20 10278 1 1  5 ASP HA   H   5.454   3.890   7.243 1.00 . A A .  5 ASP HA   1 1 
       20 10279 1 1  5 ASP HB2  H   6.205   6.360   7.233 1.00 . A A .  5 ASP HB2  1 1 
       20 10280 1 1  5 ASP HB3  H   4.506   6.772   7.053 1.00 . A A .  5 ASP HB3  1 1 
       20 10281 1 1  5 ASP N    N   5.447   4.677   5.336 1.00 . A A .  5 ASP N    1 1 
       20 10282 1 1  5 ASP O    O   2.669   4.733   7.586 1.00 . A A .  5 ASP O    1 1 
       20 10283 1 1  5 ASP OD1  O   5.754   5.175   9.591 1.00 . A A .  5 ASP OD1  1 1 
       20 10284 1 1  5 ASP OD2  O   4.146   6.653   9.519 1.00 . A A .  5 ASP OD2  1 1 
       20 10285 1 1  6 SER C    C   1.505   1.793   6.303 1.00 . A A .  6 SER C    1 1 
       20 10286 1 1  6 SER CA   C   1.704   3.134   5.578 1.00 . A A .  6 SER CA   1 1 
       20 10287 1 1  6 SER CB   C   1.458   2.977   4.089 1.00 . A A .  6 SER CB   1 1 
       20 10288 1 1  6 SER H    H   3.725   3.257   5.100 1.00 . A A .  6 SER H    1 1 
       20 10289 1 1  6 SER HA   H   1.039   3.890   5.973 1.00 . A A .  6 SER HA   1 1 
       20 10290 1 1  6 SER HB2  H   1.998   2.114   3.725 1.00 . A A .  6 SER HB2  1 1 
       20 10291 1 1  6 SER HB3  H   0.401   2.851   3.914 1.00 . A A .  6 SER HB3  1 1 
       20 10292 1 1  6 SER HG   H   1.505   4.148   2.519 1.00 . A A .  6 SER HG   1 1 
       20 10293 1 1  6 SER N    N   3.061   3.565   5.751 1.00 . A A .  6 SER N    1 1 
       20 10294 1 1  6 SER O    O   2.157   0.802   5.951 1.00 . A A .  6 SER O    1 1 
       20 10295 1 1  6 SER OG   O   1.909   4.139   3.402 1.00 . A A .  6 SER OG   1 1 
       20 10296 1 1  7 PRO C    C  -0.232  -0.605   7.329 1.00 . A A .  7 PRO C    1 1 
       20 10297 1 1  7 PRO CA   C   0.417   0.528   8.137 1.00 . A A .  7 PRO CA   1 1 
       20 10298 1 1  7 PRO CB   C  -0.506   0.989   9.272 1.00 . A A .  7 PRO CB   1 1 
       20 10299 1 1  7 PRO CD   C  -0.159   2.885   7.845 1.00 . A A .  7 PRO CD   1 1 
       20 10300 1 1  7 PRO CG   C  -1.146   2.239   8.774 1.00 . A A .  7 PRO CG   1 1 
       20 10301 1 1  7 PRO HA   H   1.344   0.160   8.548 1.00 . A A .  7 PRO HA   1 1 
       20 10302 1 1  7 PRO HB2  H  -1.240   0.221   9.465 1.00 . A A .  7 PRO HB2  1 1 
       20 10303 1 1  7 PRO HB3  H   0.075   1.171  10.162 1.00 . A A .  7 PRO HB3  1 1 
       20 10304 1 1  7 PRO HD2  H  -0.680   3.377   7.037 1.00 . A A .  7 PRO HD2  1 1 
       20 10305 1 1  7 PRO HD3  H   0.463   3.589   8.378 1.00 . A A .  7 PRO HD3  1 1 
       20 10306 1 1  7 PRO HG2  H  -2.054   1.994   8.246 1.00 . A A .  7 PRO HG2  1 1 
       20 10307 1 1  7 PRO HG3  H  -1.362   2.889   9.607 1.00 . A A .  7 PRO HG3  1 1 
       20 10308 1 1  7 PRO N    N   0.643   1.748   7.343 1.00 . A A .  7 PRO N    1 1 
       20 10309 1 1  7 PRO O    O   0.239  -1.749   7.356 1.00 . A A .  7 PRO O    1 1 
       20 10310 1 1  8 PHE C    C  -2.501  -0.517   4.552 1.00 . A A .  8 PHE C    1 1 
       20 10311 1 1  8 PHE CA   C  -2.017  -1.223   5.783 1.00 . A A .  8 PHE CA   1 1 
       20 10312 1 1  8 PHE CB   C  -3.224  -1.831   6.528 1.00 . A A .  8 PHE CB   1 1 
       20 10313 1 1  8 PHE CD1  C  -2.811  -2.439   8.928 1.00 . A A .  8 PHE CD1  1 1 
       20 10314 1 1  8 PHE CD2  C  -2.636  -4.143   7.277 1.00 . A A .  8 PHE CD2  1 1 
       20 10315 1 1  8 PHE CE1  C  -2.505  -3.358   9.909 1.00 . A A .  8 PHE CE1  1 1 
       20 10316 1 1  8 PHE CE2  C  -2.330  -5.063   8.254 1.00 . A A .  8 PHE CE2  1 1 
       20 10317 1 1  8 PHE CG   C  -2.879  -2.820   7.601 1.00 . A A .  8 PHE CG   1 1 
       20 10318 1 1  8 PHE CZ   C  -2.264  -4.669   9.570 1.00 . A A .  8 PHE CZ   1 1 
       20 10319 1 1  8 PHE H    H  -1.583   0.656   6.572 1.00 . A A .  8 PHE H    1 1 
       20 10320 1 1  8 PHE HA   H  -1.341  -2.013   5.494 1.00 . A A .  8 PHE HA   1 1 
       20 10321 1 1  8 PHE HB2  H  -3.783  -1.032   6.993 1.00 . A A .  8 PHE HB2  1 1 
       20 10322 1 1  8 PHE HB3  H  -3.862  -2.323   5.808 1.00 . A A .  8 PHE HB3  1 1 
       20 10323 1 1  8 PHE HD1  H  -3.000  -1.410   9.194 1.00 . A A .  8 PHE HD1  1 1 
       20 10324 1 1  8 PHE HD2  H  -2.685  -4.457   6.244 1.00 . A A .  8 PHE HD2  1 1 
       20 10325 1 1  8 PHE HE1  H  -2.453  -3.052  10.943 1.00 . A A .  8 PHE HE1  1 1 
       20 10326 1 1  8 PHE HE2  H  -2.140  -6.093   7.987 1.00 . A A .  8 PHE HE2  1 1 
       20 10327 1 1  8 PHE HZ   H  -2.026  -5.392  10.337 1.00 . A A .  8 PHE HZ   1 1 
       20 10328 1 1  8 PHE N    N  -1.283  -0.277   6.605 1.00 . A A .  8 PHE N    1 1 
       20 10329 1 1  8 PHE O    O  -2.237   0.671   4.383 1.00 . A A .  8 PHE O    1 1 
       20 10330 1 1  9 CYS C    C  -4.905  -1.573   2.113 1.00 . A A .  9 CYS C    1 1 
       20 10331 1 1  9 CYS CA   C  -3.739  -0.681   2.499 1.00 . A A .  9 CYS CA   1 1 
       20 10332 1 1  9 CYS CB   C  -2.655  -0.688   1.414 1.00 . A A .  9 CYS CB   1 1 
       20 10333 1 1  9 CYS H    H  -3.349  -2.187   3.859 1.00 . A A .  9 CYS H    1 1 
       20 10334 1 1  9 CYS HA   H  -4.077   0.328   2.684 1.00 . A A .  9 CYS HA   1 1 
       20 10335 1 1  9 CYS HB2  H  -1.758  -0.274   1.845 1.00 . A A .  9 CYS HB2  1 1 
       20 10336 1 1  9 CYS HB3  H  -2.478  -1.712   1.124 1.00 . A A .  9 CYS HB3  1 1 
       20 10337 1 1  9 CYS N    N  -3.188  -1.230   3.704 1.00 . A A .  9 CYS N    1 1 
       20 10338 1 1  9 CYS O    O  -5.015  -2.705   2.622 1.00 . A A .  9 CYS O    1 1 
       20 10339 1 1  9 CYS SG   S  -2.997   0.285  -0.096 1.00 . A A .  9 CYS SG   1 1 
       20 10340 1 1 10 SER C    C  -7.245  -1.608  -0.573 1.00 . A A . 10 SER C    1 1 
       20 10341 1 1 10 SER CA   C  -6.922  -1.881   0.872 1.00 . A A . 10 SER CA   1 1 
       20 10342 1 1 10 SER CB   C  -8.126  -1.545   1.775 1.00 . A A . 10 SER CB   1 1 
       20 10343 1 1 10 SER H    H  -5.615  -0.224   0.856 1.00 . A A . 10 SER H    1 1 
       20 10344 1 1 10 SER HA   H  -6.680  -2.926   0.983 1.00 . A A . 10 SER HA   1 1 
       20 10345 1 1 10 SER HB2  H  -8.998  -2.080   1.430 1.00 . A A . 10 SER HB2  1 1 
       20 10346 1 1 10 SER HB3  H  -7.901  -1.837   2.789 1.00 . A A . 10 SER HB3  1 1 
       20 10347 1 1 10 SER HG   H  -8.073   0.198   2.592 1.00 . A A . 10 SER HG   1 1 
       20 10348 1 1 10 SER N    N  -5.767  -1.107   1.268 1.00 . A A . 10 SER N    1 1 
       20 10349 1 1 10 SER O    O  -6.678  -0.711  -1.153 1.00 . A A . 10 SER O    1 1 
       20 10350 1 1 10 SER OG   O  -8.423  -0.152   1.764 1.00 . A A . 10 SER OG   1 1 
       20 10351 1 1 11 LEU C    C  -9.372  -0.854  -2.639 1.00 . A A . 11 LEU C    1 1 
       20 10352 1 1 11 LEU CA   C  -8.577  -2.150  -2.535 1.00 . A A . 11 LEU CA   1 1 
       20 10353 1 1 11 LEU CB   C  -9.341  -3.380  -3.115 1.00 . A A . 11 LEU CB   1 1 
       20 10354 1 1 11 LEU CD1  C -11.828  -2.928  -2.724 1.00 . A A . 11 LEU CD1  1 1 
       20 10355 1 1 11 LEU CD2  C -11.001  -5.262  -2.874 1.00 . A A . 11 LEU CD2  1 1 
       20 10356 1 1 11 LEU CG   C -10.658  -3.854  -2.433 1.00 . A A . 11 LEU CG   1 1 
       20 10357 1 1 11 LEU H    H  -8.514  -3.154  -0.663 1.00 . A A . 11 LEU H    1 1 
       20 10358 1 1 11 LEU HA   H  -7.664  -2.010  -3.093 1.00 . A A . 11 LEU HA   1 1 
       20 10359 1 1 11 LEU HB2  H  -9.567  -3.179  -4.153 1.00 . A A . 11 LEU HB2  1 1 
       20 10360 1 1 11 LEU HB3  H  -8.639  -4.196  -3.076 1.00 . A A . 11 LEU HB3  1 1 
       20 10361 1 1 11 LEU HD11 H -11.601  -1.935  -2.362 1.00 . A A . 11 LEU HD11 1 1 
       20 10362 1 1 11 LEU HD12 H -12.712  -3.297  -2.224 1.00 . A A . 11 LEU HD12 1 1 
       20 10363 1 1 11 LEU HD13 H -12.003  -2.892  -3.789 1.00 . A A . 11 LEU HD13 1 1 
       20 10364 1 1 11 LEU HD21 H -11.864  -5.609  -2.325 1.00 . A A . 11 LEU HD21 1 1 
       20 10365 1 1 11 LEU HD22 H -10.164  -5.920  -2.707 1.00 . A A . 11 LEU HD22 1 1 
       20 10366 1 1 11 LEU HD23 H -11.238  -5.249  -3.926 1.00 . A A . 11 LEU HD23 1 1 
       20 10367 1 1 11 LEU HG   H -10.508  -3.871  -1.364 1.00 . A A . 11 LEU HG   1 1 
       20 10368 1 1 11 LEU N    N  -8.155  -2.383  -1.156 1.00 . A A . 11 LEU N    1 1 
       20 10369 1 1 11 LEU O    O  -9.530  -0.274  -3.722 1.00 . A A . 11 LEU O    1 1 
       20 10370 1 1 12 PHE C    C  -9.620   1.947  -1.238 1.00 . A A . 12 PHE C    1 1 
       20 10371 1 1 12 PHE CA   C -10.607   0.806  -1.391 1.00 . A A . 12 PHE CA   1 1 
       20 10372 1 1 12 PHE CB   C -11.540   0.798  -0.171 1.00 . A A . 12 PHE CB   1 1 
       20 10373 1 1 12 PHE CD1  C -13.700  -0.190  -0.964 1.00 . A A . 12 PHE CD1  1 1 
       20 10374 1 1 12 PHE CD2  C -12.479  -1.356   0.715 1.00 . A A . 12 PHE CD2  1 1 
       20 10375 1 1 12 PHE CE1  C -14.682  -1.159  -0.928 1.00 . A A . 12 PHE CE1  1 1 
       20 10376 1 1 12 PHE CE2  C -13.458  -2.329   0.753 1.00 . A A . 12 PHE CE2  1 1 
       20 10377 1 1 12 PHE CG   C -12.589  -0.276  -0.149 1.00 . A A . 12 PHE CG   1 1 
       20 10378 1 1 12 PHE CZ   C -14.559  -2.230  -0.071 1.00 . A A . 12 PHE CZ   1 1 
       20 10379 1 1 12 PHE H    H  -9.721  -0.993  -0.721 1.00 . A A . 12 PHE H    1 1 
       20 10380 1 1 12 PHE HA   H -11.194   0.946  -2.286 1.00 . A A . 12 PHE HA   1 1 
       20 10381 1 1 12 PHE HB2  H -10.941   0.678   0.719 1.00 . A A . 12 PHE HB2  1 1 
       20 10382 1 1 12 PHE HB3  H -12.041   1.754  -0.120 1.00 . A A . 12 PHE HB3  1 1 
       20 10383 1 1 12 PHE HD1  H -13.798   0.645  -1.643 1.00 . A A . 12 PHE HD1  1 1 
       20 10384 1 1 12 PHE HD2  H -11.620  -1.443   1.364 1.00 . A A . 12 PHE HD2  1 1 
       20 10385 1 1 12 PHE HE1  H -15.544  -1.073  -1.574 1.00 . A A . 12 PHE HE1  1 1 
       20 10386 1 1 12 PHE HE2  H -13.364  -3.170   1.424 1.00 . A A . 12 PHE HE2  1 1 
       20 10387 1 1 12 PHE HZ   H -15.327  -2.992  -0.039 1.00 . A A . 12 PHE HZ   1 1 
       20 10388 1 1 12 PHE N    N  -9.878  -0.427  -1.503 1.00 . A A . 12 PHE N    1 1 
       20 10389 1 1 12 PHE O    O  -9.590   2.878  -2.039 1.00 . A A . 12 PHE O    1 1 
       20 10390 1 1 13 ARG C    C  -6.474   2.449  -0.366 1.00 . A A . 13 ARG C    1 1 
       20 10391 1 1 13 ARG CA   C  -7.842   2.889   0.086 1.00 . A A . 13 ARG CA   1 1 
       20 10392 1 1 13 ARG CB   C  -7.803   3.282   1.582 1.00 . A A . 13 ARG CB   1 1 
       20 10393 1 1 13 ARG CD   C -10.291   3.539   2.074 1.00 . A A . 13 ARG CD   1 1 
       20 10394 1 1 13 ARG CG   C  -8.929   4.205   2.070 1.00 . A A . 13 ARG CG   1 1 
       20 10395 1 1 13 ARG CZ   C -11.443   1.693   3.297 1.00 . A A . 13 ARG CZ   1 1 
       20 10396 1 1 13 ARG H    H  -8.841   1.084   0.390 1.00 . A A . 13 ARG H    1 1 
       20 10397 1 1 13 ARG HA   H  -8.125   3.760  -0.488 1.00 . A A . 13 ARG HA   1 1 
       20 10398 1 1 13 ARG HB2  H  -7.857   2.369   2.161 1.00 . A A . 13 ARG HB2  1 1 
       20 10399 1 1 13 ARG HB3  H  -6.858   3.761   1.787 1.00 . A A . 13 ARG HB3  1 1 
       20 10400 1 1 13 ARG HD2  H -11.032   4.266   2.368 1.00 . A A . 13 ARG HD2  1 1 
       20 10401 1 1 13 ARG HD3  H -10.506   3.187   1.076 1.00 . A A . 13 ARG HD3  1 1 
       20 10402 1 1 13 ARG HE   H  -9.489   2.161   3.427 1.00 . A A . 13 ARG HE   1 1 
       20 10403 1 1 13 ARG HG2  H  -8.706   4.522   3.078 1.00 . A A . 13 ARG HG2  1 1 
       20 10404 1 1 13 ARG HG3  H  -8.962   5.073   1.427 1.00 . A A . 13 ARG HG3  1 1 
       20 10405 1 1 13 ARG HH11 H -12.724   2.800   2.138 1.00 . A A . 13 ARG HH11 1 1 
       20 10406 1 1 13 ARG HH12 H -13.471   1.525   2.961 1.00 . A A . 13 ARG HH12 1 1 
       20 10407 1 1 13 ARG HH21 H -10.485   0.422   4.571 1.00 . A A . 13 ARG HH21 1 1 
       20 10408 1 1 13 ARG HH22 H -12.148   0.116   4.403 1.00 . A A . 13 ARG HH22 1 1 
       20 10409 1 1 13 ARG N    N  -8.818   1.870  -0.200 1.00 . A A . 13 ARG N    1 1 
       20 10410 1 1 13 ARG NE   N -10.345   2.399   3.000 1.00 . A A . 13 ARG NE   1 1 
       20 10411 1 1 13 ARG NH1  N -12.620   2.022   2.764 1.00 . A A . 13 ARG NH1  1 1 
       20 10412 1 1 13 ARG NH2  N -11.357   0.676   4.141 1.00 . A A . 13 ARG NH2  1 1 
       20 10413 1 1 13 ARG O    O  -5.752   1.779   0.377 1.00 . A A . 13 ARG O    1 1 
       20 10414 1 1 14 ILE C    C  -3.943   3.682  -2.105 1.00 . A A . 14 ILE C    1 1 
       20 10415 1 1 14 ILE CA   C  -4.832   2.457  -2.153 1.00 . A A . 14 ILE CA   1 1 
       20 10416 1 1 14 ILE CB   C  -4.904   1.939  -3.612 1.00 . A A . 14 ILE CB   1 1 
       20 10417 1 1 14 ILE CD1  C  -5.584   2.549  -5.974 1.00 . A A . 14 ILE CD1  1 1 
       20 10418 1 1 14 ILE CG1  C  -5.577   2.958  -4.526 1.00 . A A . 14 ILE CG1  1 1 
       20 10419 1 1 14 ILE CG2  C  -5.618   0.601  -3.681 1.00 . A A . 14 ILE CG2  1 1 
       20 10420 1 1 14 ILE H    H  -6.801   3.249  -2.153 1.00 . A A . 14 ILE H    1 1 
       20 10421 1 1 14 ILE HA   H  -4.394   1.693  -1.527 1.00 . A A . 14 ILE HA   1 1 
       20 10422 1 1 14 ILE HB   H  -3.891   1.787  -3.952 1.00 . A A . 14 ILE HB   1 1 
       20 10423 1 1 14 ILE HD11 H  -6.087   1.598  -6.069 1.00 . A A . 14 ILE HD11 1 1 
       20 10424 1 1 14 ILE HD12 H  -4.563   2.461  -6.316 1.00 . A A . 14 ILE HD12 1 1 
       20 10425 1 1 14 ILE HD13 H  -6.103   3.295  -6.556 1.00 . A A . 14 ILE HD13 1 1 
       20 10426 1 1 14 ILE HG12 H  -6.603   3.082  -4.215 1.00 . A A . 14 ILE HG12 1 1 
       20 10427 1 1 14 ILE HG13 H  -5.062   3.904  -4.444 1.00 . A A . 14 ILE HG13 1 1 
       20 10428 1 1 14 ILE HG21 H  -5.674   0.275  -4.710 1.00 . A A . 14 ILE HG21 1 1 
       20 10429 1 1 14 ILE HG22 H  -6.615   0.702  -3.281 1.00 . A A . 14 ILE HG22 1 1 
       20 10430 1 1 14 ILE HG23 H  -5.072  -0.131  -3.102 1.00 . A A . 14 ILE HG23 1 1 
       20 10431 1 1 14 ILE N    N  -6.141   2.779  -1.596 1.00 . A A . 14 ILE N    1 1 
       20 10432 1 1 14 ILE O    O  -2.771   3.646  -2.499 1.00 . A A . 14 ILE O    1 1 
       20 10433 1 1 15 GLY C    C  -2.780   5.987  -0.342 1.00 . A A . 15 GLY C    1 1 
       20 10434 1 1 15 GLY CA   C  -3.801   6.024  -1.452 1.00 . A A . 15 GLY CA   1 1 
       20 10435 1 1 15 GLY H    H  -5.447   4.701  -1.305 1.00 . A A . 15 GLY H    1 1 
       20 10436 1 1 15 GLY HA2  H  -3.295   6.243  -2.380 1.00 . A A . 15 GLY HA2  1 1 
       20 10437 1 1 15 GLY HA3  H  -4.512   6.810  -1.245 1.00 . A A . 15 GLY HA3  1 1 
       20 10438 1 1 15 GLY N    N  -4.510   4.766  -1.588 1.00 . A A . 15 GLY N    1 1 
       20 10439 1 1 15 GLY O    O  -2.046   6.953  -0.123 1.00 . A A . 15 GLY O    1 1 
       20 10440 1 1 16 LEU C    C  -0.408   4.467   0.715 1.00 . A A . 16 LEU C    1 1 
       20 10441 1 1 16 LEU CA   C  -1.745   4.652   1.391 1.00 . A A . 16 LEU CA   1 1 
       20 10442 1 1 16 LEU CB   C  -2.067   3.408   2.244 1.00 . A A . 16 LEU CB   1 1 
       20 10443 1 1 16 LEU CD1  C  -2.570   4.569   4.417 1.00 . A A . 16 LEU CD1  1 1 
       20 10444 1 1 16 LEU CD2  C  -4.460   3.930   2.904 1.00 . A A . 16 LEU CD2  1 1 
       20 10445 1 1 16 LEU CG   C  -3.072   3.562   3.399 1.00 . A A . 16 LEU CG   1 1 
       20 10446 1 1 16 LEU H    H  -3.448   4.214   0.224 1.00 . A A . 16 LEU H    1 1 
       20 10447 1 1 16 LEU HA   H  -1.696   5.520   2.031 1.00 . A A . 16 LEU HA   1 1 
       20 10448 1 1 16 LEU HB2  H  -2.457   2.652   1.577 1.00 . A A . 16 LEU HB2  1 1 
       20 10449 1 1 16 LEU HB3  H  -1.138   3.038   2.651 1.00 . A A . 16 LEU HB3  1 1 
       20 10450 1 1 16 LEU HD11 H  -1.602   4.260   4.783 1.00 . A A . 16 LEU HD11 1 1 
       20 10451 1 1 16 LEU HD12 H  -3.261   4.612   5.246 1.00 . A A . 16 LEU HD12 1 1 
       20 10452 1 1 16 LEU HD13 H  -2.493   5.545   3.962 1.00 . A A . 16 LEU HD13 1 1 
       20 10453 1 1 16 LEU HD21 H  -5.132   4.028   3.743 1.00 . A A . 16 LEU HD21 1 1 
       20 10454 1 1 16 LEU HD22 H  -4.817   3.153   2.243 1.00 . A A . 16 LEU HD22 1 1 
       20 10455 1 1 16 LEU HD23 H  -4.411   4.867   2.368 1.00 . A A . 16 LEU HD23 1 1 
       20 10456 1 1 16 LEU HG   H  -3.133   2.612   3.912 1.00 . A A . 16 LEU HG   1 1 
       20 10457 1 1 16 LEU N    N  -2.755   4.888   0.383 1.00 . A A . 16 LEU N    1 1 
       20 10458 1 1 16 LEU O    O   0.625   4.862   1.231 1.00 . A A . 16 LEU O    1 1 
       20 10459 1 1 17 CYS C    C   0.560   4.188  -2.563 1.00 . A A . 17 CYS C    1 1 
       20 10460 1 1 17 CYS CA   C   0.753   3.643  -1.176 1.00 . A A . 17 CYS CA   1 1 
       20 10461 1 1 17 CYS CB   C   1.018   2.144  -1.235 1.00 . A A . 17 CYS CB   1 1 
       20 10462 1 1 17 CYS H    H  -1.296   3.626  -0.847 1.00 . A A . 17 CYS H    1 1 
       20 10463 1 1 17 CYS HA   H   1.578   4.137  -0.689 1.00 . A A . 17 CYS HA   1 1 
       20 10464 1 1 17 CYS HB2  H   0.397   1.698  -1.996 1.00 . A A . 17 CYS HB2  1 1 
       20 10465 1 1 17 CYS HB3  H   2.052   1.989  -1.506 1.00 . A A . 17 CYS HB3  1 1 
       20 10466 1 1 17 CYS N    N  -0.440   3.889  -0.445 1.00 . A A . 17 CYS N    1 1 
       20 10467 1 1 17 CYS O    O   0.115   3.481  -3.457 1.00 . A A . 17 CYS O    1 1 
       20 10468 1 1 17 CYS SG   S   0.731   1.291   0.354 1.00 . A A . 17 CYS SG   1 1 
       20 10469 1 1 18 GLY C    C   1.882   6.475  -4.634 1.00 . A A . 18 GLY C    1 1 
       20 10470 1 1 18 GLY CA   C   0.593   6.078  -3.999 1.00 . A A . 18 GLY CA   1 1 
       20 10471 1 1 18 GLY H    H   1.096   6.009  -1.965 1.00 . A A . 18 GLY H    1 1 
       20 10472 1 1 18 GLY HA2  H   0.085   5.379  -4.646 1.00 . A A . 18 GLY HA2  1 1 
       20 10473 1 1 18 GLY HA3  H  -0.023   6.954  -3.877 1.00 . A A . 18 GLY HA3  1 1 
       20 10474 1 1 18 GLY N    N   0.793   5.463  -2.722 1.00 . A A . 18 GLY N    1 1 
       20 10475 1 1 18 GLY O    O   2.491   7.456  -4.222 1.00 . A A . 18 GLY O    1 1 
       20 10476 1 1 19 ASP C    C   4.858   5.688  -5.613 1.00 . A A . 19 ASP C    1 1 
       20 10477 1 1 19 ASP CA   C   3.560   5.844  -6.401 1.00 . A A . 19 ASP CA   1 1 
       20 10478 1 1 19 ASP CB   C   3.485   7.182  -7.120 1.00 . A A . 19 ASP CB   1 1 
       20 10479 1 1 19 ASP CG   C   4.629   7.418  -8.082 1.00 . A A . 19 ASP CG   1 1 
       20 10480 1 1 19 ASP H    H   1.867   4.805  -5.722 1.00 . A A . 19 ASP H    1 1 
       20 10481 1 1 19 ASP HA   H   3.550   5.058  -7.140 1.00 . A A . 19 ASP HA   1 1 
       20 10482 1 1 19 ASP HB2  H   2.547   7.165  -7.651 1.00 . A A . 19 ASP HB2  1 1 
       20 10483 1 1 19 ASP HB3  H   3.458   7.974  -6.384 1.00 . A A . 19 ASP HB3  1 1 
       20 10484 1 1 19 ASP N    N   2.353   5.635  -5.563 1.00 . A A . 19 ASP N    1 1 
       20 10485 1 1 19 ASP O    O   5.915   5.388  -6.159 1.00 . A A . 19 ASP O    1 1 
       20 10486 1 1 19 ASP OD1  O   4.563   6.942  -9.228 1.00 . A A . 19 ASP OD1  1 1 
       20 10487 1 1 19 ASP OD2  O   5.589   8.110  -7.720 1.00 . A A . 19 ASP OD2  1 1 
       20 10488 1 1 20 LYS C    C   6.115   4.254  -3.140 1.00 . A A . 20 LYS C    1 1 
       20 10489 1 1 20 LYS CA   C   5.881   5.720  -3.425 1.00 . A A . 20 LYS CA   1 1 
       20 10490 1 1 20 LYS CB   C   5.597   6.444  -2.122 1.00 . A A . 20 LYS CB   1 1 
       20 10491 1 1 20 LYS CD   C   5.008   8.538  -0.954 1.00 . A A . 20 LYS CD   1 1 
       20 10492 1 1 20 LYS CE   C   4.743  10.028  -1.070 1.00 . A A . 20 LYS CE   1 1 
       20 10493 1 1 20 LYS CG   C   5.398   7.935  -2.274 1.00 . A A . 20 LYS CG   1 1 
       20 10494 1 1 20 LYS H    H   3.864   6.129  -4.025 1.00 . A A . 20 LYS H    1 1 
       20 10495 1 1 20 LYS HA   H   6.755   6.155  -3.884 1.00 . A A . 20 LYS HA   1 1 
       20 10496 1 1 20 LYS HB2  H   4.700   6.028  -1.685 1.00 . A A . 20 LYS HB2  1 1 
       20 10497 1 1 20 LYS HB3  H   6.422   6.277  -1.445 1.00 . A A . 20 LYS HB3  1 1 
       20 10498 1 1 20 LYS HD2  H   4.115   8.031  -0.629 1.00 . A A . 20 LYS HD2  1 1 
       20 10499 1 1 20 LYS HD3  H   5.803   8.364  -0.244 1.00 . A A . 20 LYS HD3  1 1 
       20 10500 1 1 20 LYS HE2  H   5.671  10.522  -1.324 1.00 . A A . 20 LYS HE2  1 1 
       20 10501 1 1 20 LYS HE3  H   4.027  10.201  -1.858 1.00 . A A . 20 LYS HE3  1 1 
       20 10502 1 1 20 LYS HG2  H   6.320   8.380  -2.618 1.00 . A A . 20 LYS HG2  1 1 
       20 10503 1 1 20 LYS HG3  H   4.613   8.115  -2.994 1.00 . A A . 20 LYS HG3  1 1 
       20 10504 1 1 20 LYS HZ1  H   3.995  11.601   0.081 1.00 . A A . 20 LYS HZ1  1 1 
       20 10505 1 1 20 LYS HZ2  H   4.950  10.526   0.945 1.00 . A A . 20 LYS HZ2  1 1 
       20 10506 1 1 20 LYS HZ3  H   3.386  10.094   0.511 1.00 . A A . 20 LYS HZ3  1 1 
       20 10507 1 1 20 LYS N    N   4.758   5.865  -4.333 1.00 . A A . 20 LYS N    1 1 
       20 10508 1 1 20 LYS NZ   N   4.237  10.596   0.191 1.00 . A A . 20 LYS NZ   1 1 
       20 10509 1 1 20 LYS O    O   7.233   3.819  -2.906 1.00 . A A . 20 LYS O    1 1 
       20 10510 1 1 21 CYS C    C   3.742   1.547  -3.480 1.00 . A A . 21 CYS C    1 1 
       20 10511 1 1 21 CYS CA   C   5.023   2.107  -2.929 1.00 . A A . 21 CYS CA   1 1 
       20 10512 1 1 21 CYS CB   C   5.153   1.842  -1.426 1.00 . A A . 21 CYS CB   1 1 
       20 10513 1 1 21 CYS H    H   4.172   3.902  -3.422 1.00 . A A . 21 CYS H    1 1 
       20 10514 1 1 21 CYS HA   H   5.857   1.659  -3.447 1.00 . A A . 21 CYS HA   1 1 
       20 10515 1 1 21 CYS HB2  H   4.731   0.867  -1.224 1.00 . A A . 21 CYS HB2  1 1 
       20 10516 1 1 21 CYS HB3  H   6.190   1.832  -1.129 1.00 . A A . 21 CYS HB3  1 1 
       20 10517 1 1 21 CYS N    N   5.040   3.510  -3.189 1.00 . A A . 21 CYS N    1 1 
       20 10518 1 1 21 CYS O    O   2.902   2.312  -3.999 1.00 . A A . 21 CYS O    1 1 
       20 10519 1 1 21 CYS SG   S   4.263   3.030  -0.380 1.00 . A A . 21 CYS SG   1 1 
       20 10520 1 1 22 THR C    C   1.857  -1.346  -2.896 1.00 . A A . 22 THR C    1 1 
       20 10521 1 1 22 THR CA   C   2.416  -0.374  -3.928 1.00 . A A . 22 THR CA   1 1 
       20 10522 1 1 22 THR CB   C   2.829  -1.120  -5.229 1.00 . A A . 22 THR CB   1 1 
       20 10523 1 1 22 THR CG2  C   1.629  -1.743  -5.930 1.00 . A A . 22 THR CG2  1 1 
       20 10524 1 1 22 THR H    H   4.205  -0.303  -2.896 1.00 . A A . 22 THR H    1 1 
       20 10525 1 1 22 THR HA   H   1.677   0.373  -4.172 1.00 . A A . 22 THR HA   1 1 
       20 10526 1 1 22 THR HB   H   3.543  -1.890  -4.973 1.00 . A A . 22 THR HB   1 1 
       20 10527 1 1 22 THR HG1  H   4.209  -0.628  -6.548 1.00 . A A . 22 THR HG1  1 1 
       20 10528 1 1 22 THR HG21 H   1.147  -2.445  -5.265 1.00 . A A . 22 THR HG21 1 1 
       20 10529 1 1 22 THR HG22 H   1.956  -2.253  -6.824 1.00 . A A . 22 THR HG22 1 1 
       20 10530 1 1 22 THR HG23 H   0.932  -0.962  -6.195 1.00 . A A . 22 THR HG23 1 1 
       20 10531 1 1 22 THR N    N   3.564   0.268  -3.378 1.00 . A A . 22 THR N    1 1 
       20 10532 1 1 22 THR O    O   2.607  -1.858  -2.059 1.00 . A A . 22 THR O    1 1 
       20 10533 1 1 22 THR OG1  O   3.453  -0.181  -6.125 1.00 . A A . 22 THR OG1  1 1 
       20 10534 1 1 23 CYS C    C  -0.839  -3.486  -2.795 1.00 . A A . 23 CYS C    1 1 
       20 10535 1 1 23 CYS CA   C  -0.036  -2.481  -2.002 1.00 . A A . 23 CYS CA   1 1 
       20 10536 1 1 23 CYS CB   C  -0.916  -1.778  -0.955 1.00 . A A . 23 CYS CB   1 1 
       20 10537 1 1 23 CYS H    H  -0.028  -1.085  -3.535 1.00 . A A . 23 CYS H    1 1 
       20 10538 1 1 23 CYS HA   H   0.765  -3.004  -1.498 1.00 . A A . 23 CYS HA   1 1 
       20 10539 1 1 23 CYS HB2  H  -1.264  -2.528  -0.259 1.00 . A A . 23 CYS HB2  1 1 
       20 10540 1 1 23 CYS HB3  H  -0.317  -1.055  -0.422 1.00 . A A . 23 CYS HB3  1 1 
       20 10541 1 1 23 CYS N    N   0.563  -1.548  -2.901 1.00 . A A . 23 CYS N    1 1 
       20 10542 1 1 23 CYS O    O  -1.454  -3.143  -3.818 1.00 . A A . 23 CYS O    1 1 
       20 10543 1 1 23 CYS SG   S  -2.392  -0.920  -1.616 1.00 . A A . 23 CYS SG   1 1 
       20 10544 1 1 24 VAL C    C  -2.562  -6.294  -2.063 1.00 . A A . 24 VAL C    1 1 
       20 10545 1 1 24 VAL CA   C  -1.523  -5.756  -3.039 1.00 . A A . 24 VAL CA   1 1 
       20 10546 1 1 24 VAL CB   C  -0.611  -6.917  -3.526 1.00 . A A . 24 VAL CB   1 1 
       20 10547 1 1 24 VAL CG1  C  -1.430  -7.990  -4.224 1.00 . A A . 24 VAL CG1  1 1 
       20 10548 1 1 24 VAL CG2  C   0.483  -6.398  -4.452 1.00 . A A . 24 VAL CG2  1 1 
       20 10549 1 1 24 VAL H    H  -0.186  -4.963  -1.651 1.00 . A A . 24 VAL H    1 1 
       20 10550 1 1 24 VAL HA   H  -2.026  -5.325  -3.891 1.00 . A A . 24 VAL HA   1 1 
       20 10551 1 1 24 VAL HB   H  -0.143  -7.361  -2.659 1.00 . A A . 24 VAL HB   1 1 
       20 10552 1 1 24 VAL HG11 H  -0.781  -8.787  -4.553 1.00 . A A . 24 VAL HG11 1 1 
       20 10553 1 1 24 VAL HG12 H  -1.934  -7.560  -5.077 1.00 . A A . 24 VAL HG12 1 1 
       20 10554 1 1 24 VAL HG13 H  -2.162  -8.384  -3.533 1.00 . A A . 24 VAL HG13 1 1 
       20 10555 1 1 24 VAL HG21 H   1.095  -7.220  -4.787 1.00 . A A . 24 VAL HG21 1 1 
       20 10556 1 1 24 VAL HG22 H   1.098  -5.688  -3.920 1.00 . A A . 24 VAL HG22 1 1 
       20 10557 1 1 24 VAL HG23 H   0.035  -5.912  -5.305 1.00 . A A . 24 VAL HG23 1 1 
       20 10558 1 1 24 VAL N    N  -0.772  -4.718  -2.398 1.00 . A A . 24 VAL N    1 1 
       20 10559 1 1 24 VAL O    O  -2.212  -7.005  -1.107 1.00 . A A . 24 VAL O    1 1 
       20 10560 1 1 25 PRO C    C  -5.178  -7.875  -1.666 1.00 . A A . 25 PRO C    1 1 
       20 10561 1 1 25 PRO CA   C  -4.937  -6.392  -1.408 1.00 . A A . 25 PRO CA   1 1 
       20 10562 1 1 25 PRO CB   C  -6.148  -5.572  -1.884 1.00 . A A . 25 PRO CB   1 1 
       20 10563 1 1 25 PRO CD   C  -4.298  -4.901  -3.214 1.00 . A A . 25 PRO CD   1 1 
       20 10564 1 1 25 PRO CG   C  -5.568  -4.407  -2.607 1.00 . A A . 25 PRO CG   1 1 
       20 10565 1 1 25 PRO HA   H  -4.766  -6.230  -0.354 1.00 . A A . 25 PRO HA   1 1 
       20 10566 1 1 25 PRO HB2  H  -6.758  -6.179  -2.535 1.00 . A A . 25 PRO HB2  1 1 
       20 10567 1 1 25 PRO HB3  H  -6.731  -5.255  -1.031 1.00 . A A . 25 PRO HB3  1 1 
       20 10568 1 1 25 PRO HD2  H  -4.490  -5.356  -4.173 1.00 . A A . 25 PRO HD2  1 1 
       20 10569 1 1 25 PRO HD3  H  -3.590  -4.090  -3.309 1.00 . A A . 25 PRO HD3  1 1 
       20 10570 1 1 25 PRO HG2  H  -6.249  -4.073  -3.377 1.00 . A A . 25 PRO HG2  1 1 
       20 10571 1 1 25 PRO HG3  H  -5.365  -3.604  -1.912 1.00 . A A . 25 PRO HG3  1 1 
       20 10572 1 1 25 PRO N    N  -3.835  -5.893  -2.228 1.00 . A A . 25 PRO N    1 1 
       20 10573 1 1 25 PRO O    O  -5.041  -8.347  -2.805 1.00 . A A . 25 PRO O    1 1 
       20 10574 1 1 26 LEU C    C  -6.781 -10.523   0.259 1.00 . A A . 26 LEU C    1 1 
       20 10575 1 1 26 LEU CA   C  -5.748 -10.020  -0.771 1.00 . A A . 26 LEU CA   1 1 
       20 10576 1 1 26 LEU CB   C  -4.430 -10.865  -0.704 1.00 . A A . 26 LEU CB   1 1 
       20 10577 1 1 26 LEU CD1  C  -2.515 -11.908   0.522 1.00 . A A . 26 LEU CD1  1 1 
       20 10578 1 1 26 LEU CD2  C  -2.999  -9.531   0.935 1.00 . A A . 26 LEU CD2  1 1 
       20 10579 1 1 26 LEU CG   C  -3.611 -10.883   0.616 1.00 . A A . 26 LEU CG   1 1 
       20 10580 1 1 26 LEU H    H  -5.568  -8.210   0.264 1.00 . A A . 26 LEU H    1 1 
       20 10581 1 1 26 LEU HA   H  -6.165 -10.143  -1.757 1.00 . A A . 26 LEU HA   1 1 
       20 10582 1 1 26 LEU HB2  H  -4.687 -11.889  -0.931 1.00 . A A . 26 LEU HB2  1 1 
       20 10583 1 1 26 LEU HB3  H  -3.781 -10.511  -1.492 1.00 . A A . 26 LEU HB3  1 1 
       20 10584 1 1 26 LEU HD11 H  -1.861 -11.652  -0.297 1.00 . A A . 26 LEU HD11 1 1 
       20 10585 1 1 26 LEU HD12 H  -2.946 -12.884   0.352 1.00 . A A . 26 LEU HD12 1 1 
       20 10586 1 1 26 LEU HD13 H  -1.949 -11.916   1.442 1.00 . A A . 26 LEU HD13 1 1 
       20 10587 1 1 26 LEU HD21 H  -2.358  -9.224   0.122 1.00 . A A . 26 LEU HD21 1 1 
       20 10588 1 1 26 LEU HD22 H  -2.422  -9.598   1.845 1.00 . A A . 26 LEU HD22 1 1 
       20 10589 1 1 26 LEU HD23 H  -3.789  -8.804   1.059 1.00 . A A . 26 LEU HD23 1 1 
       20 10590 1 1 26 LEU HG   H  -4.274 -11.163   1.422 1.00 . A A . 26 LEU HG   1 1 
       20 10591 1 1 26 LEU N    N  -5.501  -8.611  -0.633 1.00 . A A . 26 LEU N    1 1 
       20 10592 1 1 26 LEU O    O  -6.435 -10.827   1.396 1.00 . A A . 26 LEU O    1 1 
       20 10593 1 1 27 PRO C    C  -8.967  -8.513  -1.212 1.00 . A A . 27 PRO C    1 1 
       20 10594 1 1 27 PRO CA   C  -8.616 -10.005  -1.338 1.00 . A A . 27 PRO CA   1 1 
       20 10595 1 1 27 PRO CB   C  -9.919 -10.822  -1.538 1.00 . A A . 27 PRO CB   1 1 
       20 10596 1 1 27 PRO CD   C  -9.127 -11.227   0.671 1.00 . A A . 27 PRO CD   1 1 
       20 10597 1 1 27 PRO CG   C  -9.943 -11.825  -0.423 1.00 . A A . 27 PRO CG   1 1 
       20 10598 1 1 27 PRO HA   H  -7.968 -10.152  -2.190 1.00 . A A . 27 PRO HA   1 1 
       20 10599 1 1 27 PRO HB2  H -10.770 -10.159  -1.486 1.00 . A A . 27 PRO HB2  1 1 
       20 10600 1 1 27 PRO HB3  H  -9.901 -11.310  -2.500 1.00 . A A . 27 PRO HB3  1 1 
       20 10601 1 1 27 PRO HD2  H  -9.723 -10.529   1.238 1.00 . A A . 27 PRO HD2  1 1 
       20 10602 1 1 27 PRO HD3  H  -8.713 -11.992   1.312 1.00 . A A . 27 PRO HD3  1 1 
       20 10603 1 1 27 PRO HG2  H -10.956 -11.988  -0.089 1.00 . A A . 27 PRO HG2  1 1 
       20 10604 1 1 27 PRO HG3  H  -9.503 -12.752  -0.756 1.00 . A A . 27 PRO HG3  1 1 
       20 10605 1 1 27 PRO N    N  -8.077 -10.549  -0.087 1.00 . A A . 27 PRO N    1 1 
       20 10606 1 1 27 PRO O    O  -8.877  -7.760  -2.177 1.00 . A A . 27 PRO O    1 1 
       20 10607 1 1 28 ILE C    C  -8.696  -5.849   0.817 1.00 . A A . 28 ILE C    1 1 
       20 10608 1 1 28 ILE CA   C  -9.788  -6.734   0.224 1.00 . A A . 28 ILE CA   1 1 
       20 10609 1 1 28 ILE CB   C -11.034  -6.738   1.154 1.00 . A A . 28 ILE CB   1 1 
       20 10610 1 1 28 ILE CD1  C -13.335  -7.826   1.444 1.00 . A A . 28 ILE CD1  1 1 
       20 10611 1 1 28 ILE CG1  C -12.109  -7.673   0.575 1.00 . A A . 28 ILE CG1  1 1 
       20 10612 1 1 28 ILE CG2  C -11.589  -5.321   1.315 1.00 . A A . 28 ILE CG2  1 1 
       20 10613 1 1 28 ILE H    H  -9.220  -8.702   0.756 1.00 . A A . 28 ILE H    1 1 
       20 10614 1 1 28 ILE HA   H -10.080  -6.325  -0.731 1.00 . A A . 28 ILE HA   1 1 
       20 10615 1 1 28 ILE HB   H -10.745  -7.099   2.128 1.00 . A A . 28 ILE HB   1 1 
       20 10616 1 1 28 ILE HD11 H -13.799  -6.858   1.564 1.00 . A A . 28 ILE HD11 1 1 
       20 10617 1 1 28 ILE HD12 H -13.043  -8.207   2.411 1.00 . A A . 28 ILE HD12 1 1 
       20 10618 1 1 28 ILE HD13 H -14.029  -8.508   0.979 1.00 . A A . 28 ILE HD13 1 1 
       20 10619 1 1 28 ILE HG12 H -12.434  -7.281  -0.376 1.00 . A A . 28 ILE HG12 1 1 
       20 10620 1 1 28 ILE HG13 H -11.679  -8.653   0.426 1.00 . A A . 28 ILE HG13 1 1 
       20 10621 1 1 28 ILE HG21 H -12.449  -5.345   1.969 1.00 . A A . 28 ILE HG21 1 1 
       20 10622 1 1 28 ILE HG22 H -11.882  -4.938   0.349 1.00 . A A . 28 ILE HG22 1 1 
       20 10623 1 1 28 ILE HG23 H -10.829  -4.683   1.741 1.00 . A A . 28 ILE HG23 1 1 
       20 10624 1 1 28 ILE N    N  -9.307  -8.089  -0.005 1.00 . A A . 28 ILE N    1 1 
       20 10625 1 1 28 ILE O    O  -8.466  -4.729   0.349 1.00 . A A . 28 ILE O    1 1 
       20 10626 1 1 29 PHE C    C  -5.644  -6.254   2.157 1.00 . A A . 29 PHE C    1 1 
       20 10627 1 1 29 PHE CA   C  -6.966  -5.616   2.489 1.00 . A A . 29 PHE CA   1 1 
       20 10628 1 1 29 PHE CB   C  -7.173  -5.597   4.011 1.00 . A A . 29 PHE CB   1 1 
       20 10629 1 1 29 PHE CD1  C  -9.619  -5.459   4.585 1.00 . A A . 29 PHE CD1  1 1 
       20 10630 1 1 29 PHE CD2  C  -8.300  -3.482   4.738 1.00 . A A . 29 PHE CD2  1 1 
       20 10631 1 1 29 PHE CE1  C -10.733  -4.752   4.984 1.00 . A A . 29 PHE CE1  1 1 
       20 10632 1 1 29 PHE CE2  C  -9.411  -2.770   5.138 1.00 . A A . 29 PHE CE2  1 1 
       20 10633 1 1 29 PHE CG   C  -8.389  -4.832   4.455 1.00 . A A . 29 PHE CG   1 1 
       20 10634 1 1 29 PHE CZ   C -10.629  -3.406   5.261 1.00 . A A . 29 PHE CZ   1 1 
       20 10635 1 1 29 PHE H    H  -8.245  -7.243   2.152 1.00 . A A . 29 PHE H    1 1 
       20 10636 1 1 29 PHE HA   H  -6.973  -4.602   2.119 1.00 . A A . 29 PHE HA   1 1 
       20 10637 1 1 29 PHE HB2  H  -7.276  -6.612   4.363 1.00 . A A . 29 PHE HB2  1 1 
       20 10638 1 1 29 PHE HB3  H  -6.306  -5.148   4.476 1.00 . A A . 29 PHE HB3  1 1 
       20 10639 1 1 29 PHE HD1  H  -9.700  -6.513   4.367 1.00 . A A . 29 PHE HD1  1 1 
       20 10640 1 1 29 PHE HD2  H  -7.346  -2.986   4.644 1.00 . A A . 29 PHE HD2  1 1 
       20 10641 1 1 29 PHE HE1  H -11.686  -5.249   5.082 1.00 . A A . 29 PHE HE1  1 1 
       20 10642 1 1 29 PHE HE2  H  -9.328  -1.717   5.358 1.00 . A A . 29 PHE HE2  1 1 
       20 10643 1 1 29 PHE HZ   H -11.500  -2.851   5.573 1.00 . A A . 29 PHE HZ   1 1 
       20 10644 1 1 29 PHE N    N  -8.030  -6.344   1.827 1.00 . A A . 29 PHE N    1 1 
       20 10645 1 1 29 PHE O    O  -5.598  -7.447   1.841 1.00 . A A . 29 PHE O    1 1 
       20 10646 1 1 30 GLY C    C  -2.205  -5.210   2.539 1.00 . A A . 30 GLY C    1 1 
       20 10647 1 1 30 GLY CA   C  -3.290  -6.018   1.904 1.00 . A A . 30 GLY CA   1 1 
       20 10648 1 1 30 GLY H    H  -4.661  -4.546   2.469 1.00 . A A . 30 GLY H    1 1 
       20 10649 1 1 30 GLY HA2  H  -3.226  -7.035   2.260 1.00 . A A . 30 GLY HA2  1 1 
       20 10650 1 1 30 GLY HA3  H  -3.138  -6.015   0.835 1.00 . A A . 30 GLY HA3  1 1 
       20 10651 1 1 30 GLY N    N  -4.589  -5.494   2.206 1.00 . A A . 30 GLY N    1 1 
       20 10652 1 1 30 GLY O    O  -2.480  -4.188   3.185 1.00 . A A . 30 GLY O    1 1 
       20 10653 1 1 31 LEU C    C   0.758  -4.053   1.872 1.00 . A A . 31 LEU C    1 1 
       20 10654 1 1 31 LEU CA   C   0.151  -4.964   2.916 1.00 . A A . 31 LEU CA   1 1 
       20 10655 1 1 31 LEU CB   C   1.196  -5.970   3.407 1.00 . A A . 31 LEU CB   1 1 
       20 10656 1 1 31 LEU CD1  C   1.867  -7.896   4.852 1.00 . A A . 31 LEU CD1  1 1 
       20 10657 1 1 31 LEU CD2  C   0.325  -6.159   5.759 1.00 . A A . 31 LEU CD2  1 1 
       20 10658 1 1 31 LEU CG   C   0.751  -6.929   4.514 1.00 . A A . 31 LEU CG   1 1 
       20 10659 1 1 31 LEU H    H  -0.836  -6.446   1.818 1.00 . A A . 31 LEU H    1 1 
       20 10660 1 1 31 LEU HA   H  -0.183  -4.368   3.752 1.00 . A A . 31 LEU HA   1 1 
       20 10661 1 1 31 LEU HB2  H   1.511  -6.561   2.559 1.00 . A A . 31 LEU HB2  1 1 
       20 10662 1 1 31 LEU HB3  H   2.051  -5.414   3.767 1.00 . A A . 31 LEU HB3  1 1 
       20 10663 1 1 31 LEU HD11 H   2.730  -7.345   5.198 1.00 . A A . 31 LEU HD11 1 1 
       20 10664 1 1 31 LEU HD12 H   2.134  -8.462   3.971 1.00 . A A . 31 LEU HD12 1 1 
       20 10665 1 1 31 LEU HD13 H   1.536  -8.570   5.629 1.00 . A A . 31 LEU HD13 1 1 
       20 10666 1 1 31 LEU HD21 H   1.150  -5.557   6.112 1.00 . A A . 31 LEU HD21 1 1 
       20 10667 1 1 31 LEU HD22 H   0.039  -6.858   6.531 1.00 . A A . 31 LEU HD22 1 1 
       20 10668 1 1 31 LEU HD23 H  -0.514  -5.522   5.527 1.00 . A A . 31 LEU HD23 1 1 
       20 10669 1 1 31 LEU HG   H  -0.093  -7.505   4.163 1.00 . A A . 31 LEU HG   1 1 
       20 10670 1 1 31 LEU N    N  -0.990  -5.644   2.359 1.00 . A A . 31 LEU N    1 1 
       20 10671 1 1 31 LEU O    O   0.470  -4.181   0.675 1.00 . A A . 31 LEU O    1 1 
       20 10672 1 1 32 CYS C    C   3.681  -2.581   1.339 1.00 . A A . 32 CYS C    1 1 
       20 10673 1 1 32 CYS CA   C   2.215  -2.218   1.441 1.00 . A A . 32 CYS CA   1 1 
       20 10674 1 1 32 CYS CB   C   2.054  -0.812   1.995 1.00 . A A . 32 CYS CB   1 1 
       20 10675 1 1 32 CYS H    H   1.766  -3.113   3.270 1.00 . A A . 32 CYS H    1 1 
       20 10676 1 1 32 CYS HA   H   1.754  -2.275   0.467 1.00 . A A . 32 CYS HA   1 1 
       20 10677 1 1 32 CYS HB2  H   1.020  -0.652   2.261 1.00 . A A . 32 CYS HB2  1 1 
       20 10678 1 1 32 CYS HB3  H   2.671  -0.710   2.875 1.00 . A A . 32 CYS HB3  1 1 
       20 10679 1 1 32 CYS N    N   1.573  -3.154   2.309 1.00 . A A . 32 CYS N    1 1 
       20 10680 1 1 32 CYS O    O   4.309  -2.967   2.349 1.00 . A A . 32 CYS O    1 1 
       20 10681 1 1 32 CYS SG   S   2.518   0.493   0.843 1.00 . A A . 32 CYS SG   1 1 
       20 10682 1 1 33 VAL C    C   6.253  -1.807  -0.988 1.00 . A A . 33 VAL C    1 1 
       20 10683 1 1 33 VAL CA   C   5.582  -2.861  -0.092 1.00 . A A . 33 VAL CA   1 1 
       20 10684 1 1 33 VAL CB   C   5.610  -4.284  -0.770 1.00 . A A . 33 VAL CB   1 1 
       20 10685 1 1 33 VAL CG1  C   4.939  -4.290  -2.142 1.00 . A A . 33 VAL CG1  1 1 
       20 10686 1 1 33 VAL CG2  C   7.009  -4.850  -0.858 1.00 . A A . 33 VAL CG2  1 1 
       20 10687 1 1 33 VAL H    H   3.728  -2.087  -0.600 1.00 . A A . 33 VAL H    1 1 
       20 10688 1 1 33 VAL HA   H   6.093  -2.916   0.855 1.00 . A A . 33 VAL HA   1 1 
       20 10689 1 1 33 VAL HB   H   5.021  -4.935  -0.139 1.00 . A A . 33 VAL HB   1 1 
       20 10690 1 1 33 VAL HG11 H   5.462  -3.612  -2.797 1.00 . A A . 33 VAL HG11 1 1 
       20 10691 1 1 33 VAL HG12 H   3.912  -3.969  -2.045 1.00 . A A . 33 VAL HG12 1 1 
       20 10692 1 1 33 VAL HG13 H   4.970  -5.288  -2.553 1.00 . A A . 33 VAL HG13 1 1 
       20 10693 1 1 33 VAL HG21 H   6.984  -5.809  -1.352 1.00 . A A . 33 VAL HG21 1 1 
       20 10694 1 1 33 VAL HG22 H   7.406  -4.971   0.139 1.00 . A A . 33 VAL HG22 1 1 
       20 10695 1 1 33 VAL HG23 H   7.633  -4.168  -1.417 1.00 . A A . 33 VAL HG23 1 1 
       20 10696 1 1 33 VAL N    N   4.229  -2.468   0.159 1.00 . A A . 33 VAL N    1 1 
       20 10697 1 1 33 VAL O    O   5.589  -1.239  -1.880 1.00 . A A . 33 VAL O    1 1 
       20 10698 1 1 34 PRO C    C   8.363  -1.163  -2.983 1.00 . A A . 34 PRO C    1 1 
       20 10699 1 1 34 PRO CA   C   8.280  -0.553  -1.589 1.00 . A A . 34 PRO CA   1 1 
       20 10700 1 1 34 PRO CB   C   9.678  -0.472  -0.943 1.00 . A A . 34 PRO CB   1 1 
       20 10701 1 1 34 PRO CD   C   8.313  -1.835   0.470 1.00 . A A . 34 PRO CD   1 1 
       20 10702 1 1 34 PRO CG   C   9.727  -1.598   0.034 1.00 . A A . 34 PRO CG   1 1 
       20 10703 1 1 34 PRO HA   H   7.824   0.423  -1.648 1.00 . A A . 34 PRO HA   1 1 
       20 10704 1 1 34 PRO HB2  H  10.433  -0.579  -1.709 1.00 . A A . 34 PRO HB2  1 1 
       20 10705 1 1 34 PRO HB3  H   9.795   0.483  -0.452 1.00 . A A . 34 PRO HB3  1 1 
       20 10706 1 1 34 PRO HD2  H   8.168  -2.880   0.707 1.00 . A A . 34 PRO HD2  1 1 
       20 10707 1 1 34 PRO HD3  H   8.068  -1.215   1.320 1.00 . A A . 34 PRO HD3  1 1 
       20 10708 1 1 34 PRO HG2  H  10.125  -2.479  -0.447 1.00 . A A . 34 PRO HG2  1 1 
       20 10709 1 1 34 PRO HG3  H  10.343  -1.326   0.880 1.00 . A A . 34 PRO HG3  1 1 
       20 10710 1 1 34 PRO N    N   7.528  -1.444  -0.714 1.00 . A A . 34 PRO N    1 1 
       20 10711 1 1 34 PRO O    O   8.709  -2.343  -3.137 1.00 . A A . 34 PRO O    1 1 
       20 10712 1 1 35 ASP C    C   9.375  -0.842  -5.886 1.00 . A A . 35 ASP C    1 1 
       20 10713 1 1 35 ASP CA   C   7.995  -0.890  -5.326 1.00 . A A . 35 ASP CA   1 1 
       20 10714 1 1 35 ASP CB   C   7.083  -0.007  -6.165 1.00 . A A . 35 ASP CB   1 1 
       20 10715 1 1 35 ASP CG   C   6.619  -0.678  -7.442 1.00 . A A . 35 ASP CG   1 1 
       20 10716 1 1 35 ASP H    H   7.995   0.584  -3.823 1.00 . A A . 35 ASP H    1 1 
       20 10717 1 1 35 ASP HA   H   7.625  -1.904  -5.312 1.00 . A A . 35 ASP HA   1 1 
       20 10718 1 1 35 ASP HB2  H   6.219   0.285  -5.587 1.00 . A A . 35 ASP HB2  1 1 
       20 10719 1 1 35 ASP HB3  H   7.662   0.866  -6.432 1.00 . A A . 35 ASP HB3  1 1 
       20 10720 1 1 35 ASP N    N   8.075  -0.382  -3.978 1.00 . A A . 35 ASP N    1 1 
       20 10721 1 1 35 ASP O    O   9.865  -1.793  -6.492 1.00 . A A . 35 ASP O    1 1 
       20 10722 1 1 35 ASP OD1  O   5.477  -1.200  -7.467 1.00 . A A . 35 ASP OD1  1 1 
       20 10723 1 1 35 ASP OD2  O   7.358  -0.693  -8.450 1.00 . A A . 35 ASP OD2  1 1 
       20 10724 1 1 36 VAL C    C  11.975   1.543  -5.067 1.00 . A A . 36 VAL C    1 1 
       20 10725 1 1 36 VAL CA   C  11.341   0.506  -6.016 1.00 . A A . 36 VAL CA   1 1 
       20 10726 1 1 36 VAL CB   C  11.465   0.897  -7.524 1.00 . A A . 36 VAL CB   1 1 
       20 10727 1 1 36 VAL CG1  C  10.649   2.130  -7.888 1.00 . A A . 36 VAL CG1  1 1 
       20 10728 1 1 36 VAL CG2  C  12.914   1.068  -7.899 1.00 . A A . 36 VAL CG2  1 1 
       20 10729 1 1 36 VAL H    H   9.574   0.967  -5.102 1.00 . A A . 36 VAL H    1 1 
       20 10730 1 1 36 VAL HA   H  11.839  -0.437  -5.856 1.00 . A A . 36 VAL HA   1 1 
       20 10731 1 1 36 VAL HB   H  11.071   0.072  -8.100 1.00 . A A . 36 VAL HB   1 1 
       20 10732 1 1 36 VAL HG11 H   9.605   1.939  -7.691 1.00 . A A . 36 VAL HG11 1 1 
       20 10733 1 1 36 VAL HG12 H  10.784   2.367  -8.933 1.00 . A A . 36 VAL HG12 1 1 
       20 10734 1 1 36 VAL HG13 H  10.980   2.963  -7.287 1.00 . A A . 36 VAL HG13 1 1 
       20 10735 1 1 36 VAL HG21 H  13.420   0.126  -7.754 1.00 . A A . 36 VAL HG21 1 1 
       20 10736 1 1 36 VAL HG22 H  13.337   1.808  -7.237 1.00 . A A . 36 VAL HG22 1 1 
       20 10737 1 1 36 VAL HG23 H  12.997   1.387  -8.927 1.00 . A A . 36 VAL HG23 1 1 
       20 10738 1 1 36 VAL N    N  10.015   0.262  -5.619 1.00 . A A . 36 VAL N    1 1 
       20 10739 1 1 36 VAL O    O  11.576   2.737  -5.080 1.00 . A A . 36 VAL O    1 1 
       20 10740 1 1 36 VAL OXT  O  12.848   1.159  -4.277 1.00 . A A . 36 VAL OXT  1 1 
    stop_

save_



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