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
627441 6br0 30376 cing 4-filtered-FRED STAR entry full 437


data_FRED_restraints_with_modified_coordinates_PDB_code_6br0

# This FRED archive file contains, for PDB entry <6br0>:
# 
# - 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_6br0
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6br0
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        4048.61

    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 $Beta_theraphotoxin_Cm1a A . 1 1 
    stop_

save_


save_Beta_theraphotoxin_Cm1a
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Beta theraphotoxin Cm1a"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DCLGWFKSCDPKNDKCCKNYTCSRRDRWCKYDLX
    _Entity.Number_of_monomers           34

    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 ASP    . 1 1 
        2 CYS    . 1 1 
        3 LEU    . 1 1 
        4 GLY    . 1 1 
        5 TRP    . 1 1 
        6 PHE    . 1 1 
        7 LYS    . 1 1 
        8 SER    . 1 1 
        9 CYS    . 1 1 
       10 ASP    . 1 1 
       11 PRO    . 1 1 
       12 LYS    . 1 1 
       13 ASN    . 1 1 
       14 ASP    . 1 1 
       15 LYS    . 1 1 
       16 CYS    . 1 1 
       17 CYS    . 1 1 
       18 LYS    . 1 1 
       19 ASN    . 1 1 
       20 TYR    . 1 1 
       21 THR    . 1 1 
       22 CYS    . 1 1 
       23 SER    . 1 1 
       24 ARG    . 1 1 
       25 ARG    . 1 1 
       26 ASP    . 1 1 
       27 ARG    . 1 1 
       28 TRP    . 1 1 
       29 CYS    . 1 1 
       30 LYS    . 1 1 
       31 TYR    . 1 1 
       32 ASP    . 1 1 
       33 LEU    . 1 1 
       34 NH2 $NH2 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

       ASP  1  1 1 1 
       CYS  2  2 1 1 
       LEU  3  3 1 1 
       GLY  4  4 1 1 
       TRP  5  5 1 1 
       PHE  6  6 1 1 
       LYS  7  7 1 1 
       SER  8  8 1 1 
       CYS  9  9 1 1 
       ASP 10 10 1 1 
       PRO 11 11 1 1 
       LYS 12 12 1 1 
       ASN 13 13 1 1 
       ASP 14 14 1 1 
       LYS 15 15 1 1 
       CYS 16 16 1 1 
       CYS 17 17 1 1 
       LYS 18 18 1 1 
       ASN 19 19 1 1 
       TYR 20 20 1 1 
       THR 21 21 1 1 
       CYS 22 22 1 1 
       SER 23 23 1 1 
       ARG 24 24 1 1 
       ARG 25 25 1 1 
       ASP 26 26 1 1 
       ARG 27 27 1 1 
       TRP 28 28 1 1 
       CYS 29 29 1 1 
       LYS 30 30 1 1 
       TYR 31 31 1 1 
       ASP 32 32 1 1 
       LEU 33 33 1 1 
       NH2 34 34 1 1 
    stop_

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

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                  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 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 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 21 THR H   . 21 . HN   1 1 
         1 1 2 1 1 21 THR HB  . 21 . HB   1 1 
         2 1 1 1 1 20 TYR H   . 20 . HN   1 1 
         2 1 2 1 1 20 TYR HB2 . 20 . HB2  1 1 
         3 1 1 1 1 20 TYR H   . 20 . HN   1 1 
         3 1 2 1 1 20 TYR HB3 . 20 . HB1  1 1 
         4 1 1 1 1 20 TYR HA  . 20 . HA   1 1 
         4 1 2 1 1 21 THR H   . 21 . HN   1 1 
         5 1 1 1 1 19 ASN HA  . 19 . HA   1 1 
         5 1 2 1 1 20 TYR H   . 20 . HN   1 1 
         6 1 1 1 1 19 ASN H   . 19 . HN   1 1 
         6 1 2 1 1 19 ASN HB2 . 19 . HB2  1 1 
         7 1 1 1 1 19 ASN H   . 19 . HN   1 1 
         7 1 2 1 1 19 ASN HB3 . 19 . HB1  1 1 
         8 1 1 1 1 19 ASN H   . 19 . HN   1 1 
         8 1 2 1 1 19 ASN HA  . 19 . HA   1 1 
         9 1 1 1 1 17 CYS HA  . 17 . HA   1 1 
         9 1 2 1 1 18 LYS H   . 18 . HN   1 1 
        10 1 1 1 1 23 SER H   . 23 . HN   1 1 
        10 1 2 1 1 23 SER HB2 . 23 . HB2  1 1 
        11 1 1 1 1 23 SER H   . 23 . HN   1 1 
        11 1 2 1 1 23 SER HB3 . 23 . HB1  1 1 
        12 1 1 1 1 10 ASP H   . 10 . HN   1 1 
        12 1 2 1 1 10 ASP HB2 . 10 . HB2  1 1 
        13 1 1 1 1 10 ASP H   . 10 . HN   1 1 
        13 1 2 1 1 10 ASP HB3 . 10 . HB1  1 1 
        14 1 1 1 1 21 THR HA  . 21 . HA   1 1 
        14 1 2 1 1 22 CYS H   . 22 . HN   1 1 
        15 1 1 1 1 22 CYS H   . 22 . HN   1 1 
        15 1 2 1 1 22 CYS HB3 . 22 . HB1  1 1 
        16 1 1 1 1 22 CYS H   . 22 . HN   1 1 
        16 1 2 1 1 22 CYS HB2 . 22 . HB2  1 1 
        17 1 1 1 1 22 CYS HA  . 22 . HA   1 1 
        17 1 2 1 1 23 SER H   . 23 . HN   1 1 
        18 1 1 1 1 23 SER HA  . 23 . HA   1 1 
        18 1 2 1 1 24 ARG H   . 24 . HN   1 1 
        19 1 1 1 1 24 ARG H   . 24 . HN   1 1 
        19 1 2 1 1 24 ARG HB2 . 24 . HB2  1 1 
        20 1 1 1 1 24 ARG H   . 24 . HN   1 1 
        20 1 2 1 1 24 ARG HB3 . 24 . HB1  1 1 
        21 1 1 1 1 24 ARG HA  . 24 . HA   1 1 
        21 1 2 1 1 25 ARG H   . 25 . HN   1 1 
        22 1 1 1 1  2 CYS H   .  2 . HN   1 1 
        22 1 2 1 1  2 CYS HB3 .  2 . HB1  1 1 
        23 1 1 1 1  2 CYS H   .  2 . HN   1 1 
        23 1 2 1 1  2 CYS HB2 .  2 . HB2  1 1 
        24 1 1 1 1  1 ASP HA  .  1 . HA   1 1 
        24 1 2 1 1  2 CYS H   .  2 . HN   1 1 
        25 1 1 1 1 32 ASP HA  . 32 . HA   1 1 
        25 1 2 1 1 33 LEU H   . 33 . HN   1 1 
        26 1 1 1 1 32 ASP H   . 32 . HN   1 1 
        26 1 2 1 1 32 ASP HB2 . 32 . HB2  1 1 
        27 1 1 1 1 32 ASP H   . 32 . HN   1 1 
        27 1 2 1 1 32 ASP HB3 . 32 . HB1  1 1 
        28 1 1 1 1 31 TYR HA  . 31 . HA   1 1 
        28 1 2 1 1 32 ASP H   . 32 . HN   1 1 
        29 1 1 1 1 31 TYR H   . 31 . HN   1 1 
        29 1 2 1 1 31 TYR HB2 . 31 . HB2  1 1 
        30 1 1 1 1 31 TYR H   . 31 . HN   1 1 
        30 1 2 1 1 31 TYR HB3 . 31 . HB1  1 1 
        31 1 1 1 1 30 LYS HA  . 30 . HA   1 1 
        31 1 2 1 1 31 TYR H   . 31 . HN   1 1 
        32 1 1 1 1 30 LYS H   . 30 . HN   1 1 
        32 1 2 1 1 30 LYS HB2 . 30 . HB2  1 1 
        33 1 1 1 1 30 LYS H   . 30 . HN   1 1 
        33 1 2 1 1 30 LYS HB3 . 30 . HB1  1 1 
        34 1 1 1 1 29 CYS HA  . 29 . HA   1 1 
        34 1 2 1 1 30 LYS H   . 30 . HN   1 1 
        35 1 1 1 1 29 CYS H   . 29 . HN   1 1 
        35 1 2 1 1 29 CYS HA  . 29 . HA   1 1 
        36 1 1 1 1 28 TRP HA  . 28 . HA   1 1 
        36 1 2 1 1 29 CYS H   . 29 . HN   1 1 
        37 1 1 1 1 29 CYS H   . 29 . HN   1 1 
        37 1 2 1 1 29 CYS HB2 . 29 . HB2  1 1 
        38 1 1 1 1 27 ARG HA  . 27 . HA   1 1 
        38 1 2 1 1 28 TRP H   . 28 . HN   1 1 
        39 1 1 1 1 27 ARG H   . 27 . HN   1 1 
        39 1 2 1 1 27 ARG HA  . 27 . HA   1 1 
        40 1 1 1 1 27 ARG H   . 27 . HN   1 1 
        40 1 2 1 1 27 ARG HB3 . 27 . HB1  1 1 
        41 1 1 1 1  7 LYS H   .  7 . HN   1 1 
        41 1 2 1 1  7 LYS HB2 .  7 . HB2  1 1 
        42 1 1 1 1 25 ARG H   . 25 . HN   1 1 
        42 1 2 1 1 25 ARG HB2 . 25 . HB2  1 1 
        43 1 1 1 1 25 ARG H   . 25 . HN   1 1 
        43 1 2 1 1 25 ARG HB3 . 25 . HB1  1 1 
        44 1 1 1 1  3 LEU HB3 .  3 . HB1  1 1 
        44 1 2 1 1  4 GLY H   .  4 . HN   1 1 
        45 1 1 1 1 13 ASN H   . 13 . HN   1 1 
        45 1 2 1 1 13 ASN HB2 . 13 . HB2  1 1 
        46 1 1 1 1 13 ASN H   . 13 . HN   1 1 
        46 1 2 1 1 13 ASN HB3 . 13 . HB1  1 1 
        47 1 1 1 1 13 ASN HA  . 13 . HA   1 1 
        47 1 2 1 1 14 ASP H   . 14 . HN   1 1 
        48 1 1 1 1 14 ASP H   . 14 . HN   1 1 
        48 1 2 1 1 14 ASP HB2 . 14 . HB2  1 1 
        49 1 1 1 1 14 ASP H   . 14 . HN   1 1 
        49 1 2 1 1 14 ASP HB3 . 14 . HB1  1 1 
        50 1 1 1 1 14 ASP HA  . 14 . HA   1 1 
        50 1 2 1 1 15 LYS H   . 15 . HN   1 1 
        51 1 1 1 1 15 LYS H   . 15 . HN   1 1 
        51 1 2 1 1 15 LYS HB2 . 15 . HB2  1 1 
        52 1 1 1 1 15 LYS H   . 15 . HN   1 1 
        52 1 2 1 1 15 LYS HB3 . 15 . HB1  1 1 
        53 1 1 1 1 15 LYS HA  . 15 . HA   1 1 
        53 1 2 1 1 16 CYS H   . 16 . HN   1 1 
        54 1 1 1 1 16 CYS HA  . 16 . HA   1 1 
        54 1 2 1 1 17 CYS H   . 17 . HN   1 1 
        55 1 1 1 1 17 CYS H   . 17 . HN   1 1 
        55 1 2 1 1 17 CYS HB3 . 17 . HB1  1 1 
        56 1 1 1 1 18 LYS HA  . 18 . HA   1 1 
        56 1 2 1 1 19 ASN H   . 19 . HN   1 1 
        57 1 1 1 1 12 LYS HA  . 12 . HA   1 1 
        57 1 2 1 1 13 ASN H   . 13 . HN   1 1 
        58 1 1 1 1 12 LYS H   . 12 . HN   1 1 
        58 1 2 1 1 12 LYS HB3 . 12 . HB1  1 1 
        59 1 1 1 1  8 SER H   .  8 . HN   1 1 
        59 1 2 1 1  8 SER HB2 .  8 . HB2  1 1 
        60 1 1 1 1  8 SER H   .  8 . HN   1 1 
        60 1 2 1 1  8 SER HB3 .  8 . HB1  1 1 
        61 1 1 1 1  7 LYS HA  .  7 . HA   1 1 
        61 1 2 1 1  8 SER H   .  8 . HN   1 1 
        62 1 1 1 1  6 PHE H   .  6 . HN   1 1 
        62 1 2 1 1  6 PHE HA  .  6 . HA   1 1 
        63 1 1 1 1  6 PHE HA  .  6 . HA   1 1 
        63 1 2 1 1  7 LYS H   .  7 . HN   1 1 
        64 1 1 1 1  6 PHE H   .  6 . HN   1 1 
        64 1 2 1 1  6 PHE HB2 .  6 . HB2  1 1 
        65 1 1 1 1  6 PHE H   .  6 . HN   1 1 
        65 1 2 1 1  6 PHE HB3 .  6 . HB1  1 1 
        66 1 1 1 1  5 TRP HA  .  5 . HA   1 1 
        66 1 2 1 1  6 PHE H   .  6 . HN   1 1 
        67 1 1 1 1  3 LEU HA  .  3 . HA   1 1 
        67 1 2 1 1  4 GLY H   .  4 . HN   1 1 
        68 1 1 1 1  3 LEU H   .  3 . HN   1 1 
        68 1 2 1 1  3 LEU HB2 .  3 . HB2  1 1 
        69 1 1 1 1  3 LEU H   .  3 . HN   1 1 
        69 1 2 1 1  3 LEU HB3 .  3 . HB1  1 1 
        70 1 1 1 1  9 CYS H   .  9 . HN   1 1 
        70 1 2 1 1  9 CYS HA  .  9 . HA   1 1 
        71 1 1 1 1  9 CYS H   .  9 . HN   1 1 
        71 1 2 1 1  9 CYS HB2 .  9 . HB2  1 1 
        72 1 1 1 1  9 CYS H   .  9 . HN   1 1 
        72 1 2 1 1  9 CYS HB3 .  9 . HB1  1 1 
        73 1 1 1 1 26 ASP H   . 26 . HN   1 1 
        73 1 2 1 1 26 ASP HB2 . 26 . HB2  1 1 
        74 1 1 1 1 26 ASP H   . 26 . HN   1 1 
        74 1 2 1 1 26 ASP HB3 . 26 . HB1  1 1 
        75 1 1 1 1  8 SER HA  .  8 . HA   1 1 
        75 1 2 1 1  9 CYS H   .  9 . HN   1 1 
        76 1 1 1 1 12 LYS H   . 12 . HN   1 1 
        76 1 2 1 1 12 LYS HB2 . 12 . HB2  1 1 
        77 1 1 1 1 17 CYS H   . 17 . HN   1 1 
        77 1 2 1 1 17 CYS HB2 . 17 . HB2  1 1 
        78 1 1 1 1 18 LYS H   . 18 . HN   1 1 
        78 1 2 1 1 18 LYS HB2 . 18 . HB2  1 1 
        79 1 1 1 1 18 LYS H   . 18 . HN   1 1 
        79 1 2 1 1 18 LYS HB3 . 18 . HB1  1 1 
        80 1 1 1 1 27 ARG H   . 27 . HN   1 1 
        80 1 2 1 1 27 ARG HB2 . 27 . HB2  1 1 
        81 1 1 1 1  5 TRP H   .  5 . HN   1 1 
        81 1 2 1 1  5 TRP HB3 .  5 . HB1  1 1 
        82 1 1 1 1  5 TRP H   .  5 . HN   1 1 
        82 1 2 1 1  5 TRP HB2 .  5 . HB2  1 1 
        83 1 1 1 1 17 CYS HB2 . 17 . HB2  1 1 
        83 1 2 1 1 18 LYS H   . 18 . HN   1 1 
        84 1 1 1 1 28 TRP HA  . 28 . HA   1 1 
        84 1 2 1 1 28 TRP HB2 . 28 . HB2  1 1 
        85 1 1 1 1 28 TRP HA  . 28 . HA   1 1 
        85 1 2 1 1 28 TRP HB3 . 28 . HB1  1 1 
        86 1 1 1 1  6 PHE HB2 .  6 . HB2  1 1 
        86 1 2 1 1  7 LYS H   .  7 . HN   1 1 
        87 1 1 1 1  6 PHE HB3 .  6 . HB1  1 1 
        87 1 2 1 1  7 LYS H   .  7 . HN   1 1 
        88 1 1 1 1 25 ARG H   . 25 . HN   1 1 
        88 1 2 1 1 26 ASP H   . 26 . HN   1 1 
        89 1 1 1 1  7 LYS H   .  7 . HN   1 1 
        89 1 2 1 1  7 LYS HB3 .  7 . HB1  1 1 
        90 1 1 1 1 21 THR HB  . 21 . HB   1 1 
        90 1 2 1 1 22 CYS H   . 22 . HN   1 1 
        91 1 1 1 1 20 TYR HB2 . 20 . HB2  1 1 
        91 1 2 1 1 21 THR H   . 21 . HN   1 1 
        92 1 1 1 1 14 ASP HB2 . 14 . HB2  1 1 
        92 1 2 1 1 15 LYS H   . 15 . HN   1 1 
        93 1 1 1 1 22 CYS HB2 . 22 . HB2  1 1 
        93 1 2 1 1 23 SER H   . 23 . HN   1 1 
        94 1 1 1 1  1 ASP HB3 .  1 . HB1  1 1 
        94 1 2 1 1  2 CYS H   .  2 . HN   1 1 
        95 1 1 1 1  1 ASP HB2 .  1 . HB2  1 1 
        95 1 2 1 1  2 CYS H   .  2 . HN   1 1 
        96 1 1 1 1  9 CYS HB2 .  9 . HB2  1 1 
        96 1 2 1 1 10 ASP H   . 10 . HN   1 1 
        97 1 1 1 1 14 ASP HB3 . 14 . HB1  1 1 
        97 1 2 1 1 15 LYS H   . 15 . HN   1 1 
        98 1 1 1 1 22 CYS HB3 . 22 . HB1  1 1 
        98 1 2 1 1 23 SER H   . 23 . HN   1 1 
        99 1 1 1 1 18 LYS HB3 . 18 . HB1  1 1 
        99 1 2 1 1 19 ASN H   . 19 . HN   1 1 
       100 1 1 1 1 18 LYS HB2 . 18 . HB2  1 1 
       100 1 2 1 1 19 ASN H   . 19 . HN   1 1 
       101 1 1 1 1  7 LYS HB2 .  7 . HB2  1 1 
       101 1 2 1 1  8 SER H   .  8 . HN   1 1 
       102 1 1 1 1 26 ASP HB3 . 26 . HB1  1 1 
       102 1 2 1 1 28 TRP H   . 28 . HN   1 1 
       103 1 1 1 1 26 ASP HB2 . 26 . HB2  1 1 
       103 1 2 1 1 28 TRP H   . 28 . HN   1 1 
       104 1 1 1 1 25 ARG HB3 . 25 . HB1  1 1 
       104 1 2 1 1 26 ASP H   . 26 . HN   1 1 
       105 1 1 1 1 12 LYS HB3 . 12 . HB1  1 1 
       105 1 2 1 1 13 ASN H   . 13 . HN   1 1 
       106 1 1 1 1 25 ARG HB2 . 25 . HB2  1 1 
       106 1 2 1 1 26 ASP H   . 26 . HN   1 1 
       107 1 1 1 1 30 LYS HB3 . 30 . HB1  1 1 
       107 1 2 1 1 31 TYR H   . 31 . HN   1 1 
       108 1 1 1 1 30 LYS HB2 . 30 . HB2  1 1 
       108 1 2 1 1 31 TYR H   . 31 . HN   1 1 
       109 1 1 1 1 23 SER HB2 . 23 . HB2  1 1 
       109 1 2 1 1 26 ASP H   . 26 . HN   1 1 
       110 1 1 1 1  9 CYS H   .  9 . HN   1 1 
       110 1 2 1 1 28 TRP HA  . 28 . HA   1 1 
       111 1 1 1 1 32 ASP H   . 32 . HN   1 1 
       111 1 2 1 1 33 LEU H   . 33 . HN   1 1 
       112 1 1 1 1 27 ARG H   . 27 . HN   1 1 
       112 1 2 1 1 28 TRP H   . 28 . HN   1 1 
       113 1 1 1 1 26 ASP H   . 26 . HN   1 1 
       113 1 2 1 1 27 ARG H   . 27 . HN   1 1 
       114 1 1 1 1 12 LYS H   . 12 . HN   1 1 
       114 1 2 1 1 13 ASN H   . 13 . HN   1 1 
       115 1 1 1 1 13 ASN H   . 13 . HN   1 1 
       115 1 2 1 1 14 ASP H   . 14 . HN   1 1 
       116 1 1 1 1 24 ARG H   . 24 . HN   1 1 
       116 1 2 1 1 25 ARG H   . 25 . HN   1 1 
       117 1 1 1 1 15 LYS H   . 15 . HN   1 1 
       117 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       118 1 1 1 1  6 PHE H   .  6 . HN   1 1 
       118 1 2 1 1  7 LYS H   .  7 . HN   1 1 
       119 1 1 1 1  3 LEU H   .  3 . HN   1 1 
       119 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       120 1 1 1 1 21 THR H   . 21 . HN   1 1 
       120 1 2 1 1 30 LYS H   . 30 . HN   1 1 
       121 1 1 1 1 19 ASN H   . 19 . HN   1 1 
       121 1 2 1 1 20 TYR H   . 20 . HN   1 1 
       122 1 1 1 1  5 TRP H   .  5 . HN   1 1 
       122 1 2 1 1  6 PHE H   .  6 . HN   1 1 
       123 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       123 1 2 1 1  8 SER H   .  8 . HN   1 1 
       124 1 1 1 1  9 CYS HA  .  9 . HA   1 1 
       124 1 2 1 1 10 ASP H   . 10 . HN   1 1 
       125 1 1 1 1  9 CYS H   .  9 . HN   1 1 
       125 1 2 1 1 10 ASP H   . 10 . HN   1 1 
       126 1 1 1 1  9 CYS HB3 .  9 . HB1  1 1 
       126 1 2 1 1 10 ASP H   . 10 . HN   1 1 
       127 1 1 1 1 12 LYS HB2 . 12 . HB2  1 1 
       127 1 2 1 1 13 ASN H   . 13 . HN   1 1 
       128 1 1 1 1 17 CYS HB3 . 17 . HB1  1 1 
       128 1 2 1 1 18 LYS H   . 18 . HN   1 1 
       129 1 1 1 1 20 TYR HB3 . 20 . HB1  1 1 
       129 1 2 1 1 21 THR H   . 21 . HN   1 1 
       130 1 1 1 1 22 CYS H   . 22 . HN   1 1 
       130 1 2 1 1 23 SER H   . 23 . HN   1 1 
       131 1 1 1 1 23 SER H   . 23 . HN   1 1 
       131 1 2 1 1 29 CYS HA  . 29 . HA   1 1 
       132 1 1 1 1 23 SER HB3 . 23 . HB1  1 1 
       132 1 2 1 1 26 ASP H   . 26 . HN   1 1 
       133 1 1 1 1 26 ASP HA  . 26 . HA   1 1 
       133 1 2 1 1 27 ARG H   . 27 . HN   1 1 
       134 1 1 1 1 29 CYS H   . 29 . HN   1 1 
       134 1 2 1 1 29 CYS HB3 . 29 . HB1  1 1 
       135 1 1 1 1 29 CYS H   . 29 . HN   1 1 
       135 1 2 1 1 30 LYS H   . 30 . HN   1 1 
       136 1 1 1 1 17 CYS H   . 17 . HN   1 1 
       136 1 2 1 1 18 LYS H   . 18 . HN   1 1 
       137 1 1 1 1 22 CYS HA  . 22 . HA   1 1 
       137 1 2 1 1 30 LYS H   . 30 . HN   1 1 
       138 1 1 1 1 30 LYS H   . 30 . HN   1 1 
       138 1 2 1 1 31 TYR H   . 31 . HN   1 1 
       139 1 1 1 1 31 TYR H   . 31 . HN   1 1 
       139 1 2 1 1 32 ASP H   . 32 . HN   1 1 
       140 1 1 1 1 20 TYR HA  . 20 . HA   1 1 
       140 1 2 1 1 31 TYR HA  . 31 . HA   1 1 
       141 1 1 1 1  4 GLY H   .  4 . HN   1 1 
       141 1 2 1 1  5 TRP H   .  5 . HN   1 1 
       142 1 1 1 1 21 THR H   . 21 . HN   1 1 
       142 1 2 1 1 32 ASP H   . 32 . HN   1 1 
       143 1 1 1 1 20 TYR H   . 20 . HN   1 1 
       143 1 2 1 1 21 THR H   . 21 . HN   1 1 
       144 1 1 1 1 18 LYS H   . 18 . HN   1 1 
       144 1 2 1 1 19 ASN H   . 19 . HN   1 1 
       145 1 1 1 1 14 ASP H   . 14 . HN   1 1 
       145 1 2 1 1 15 LYS H   . 15 . HN   1 1 
       146 1 1 1 1  8 SER H   .  8 . HN   1 1 
       146 1 2 1 1  9 CYS H   .  9 . HN   1 1 
       147 1 1 1 1 25 ARG H   . 25 . HN   1 1 
       147 1 2 1 1 27 ARG H   . 27 . HN   1 1 
       148 1 1 1 1 23 SER H   . 23 . HN   1 1 
       148 1 2 1 1 24 ARG H   . 24 . HN   1 1 
       149 1 1 1 1 15 LYS HB2 . 15 . HB2  1 1 
       149 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       150 1 1 1 1 15 LYS HB3 . 15 . HB1  1 1 
       150 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       151 1 1 1 1 27 ARG HA  . 27 . HA   1 1 
       151 1 2 1 1 28 TRP HA  . 28 . HA   1 1 
       152 1 1 1 1 10 ASP HA  . 10 . HA   1 1 
       152 1 2 1 1 13 ASN H   . 13 . HN   1 1 
       153 1 1 1 1  2 CYS HB3 .  2 . HB1  1 1 
       153 1 2 1 1  3 LEU H   .  3 . HN   1 1 
       154 1 1 1 1  2 CYS HB2 .  2 . HB2  1 1 
       154 1 2 1 1  3 LEU H   .  3 . HN   1 1 
       155 1 1 1 1  2 CYS HA  .  2 . HA   1 1 
       155 1 2 1 1  3 LEU H   .  3 . HN   1 1 
       156 1 1 1 1  3 LEU HB2 .  3 . HB2  1 1 
       156 1 2 1 1  4 GLY H   .  4 . HN   1 1 
       157 1 1 1 1  5 TRP HB2 .  5 . HB2  1 1 
       157 1 2 1 1  6 PHE H   .  6 . HN   1 1 
       158 1 1 1 1  5 TRP HB3 .  5 . HB1  1 1 
       158 1 2 1 1  6 PHE H   .  6 . HN   1 1 
       159 1 1 1 1  7 LYS HB3 .  7 . HB1  1 1 
       159 1 2 1 1  8 SER H   .  8 . HN   1 1 
       160 1 1 1 1 16 CYS H   . 16 . HN   1 1 
       160 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       161 1 1 1 1 11 PRO HA  . 11 . HA   1 1 
       161 1 2 1 1 13 ASN H   . 13 . HN   1 1 
       162 1 1 1 1  2 CYS HA  .  2 . HA   1 1 
       162 1 2 1 1  2 CYS HB2 .  2 . HB2  1 1 
       163 1 1 1 1  2 CYS HA  .  2 . HA   1 1 
       163 1 2 1 1  2 CYS HB3 .  2 . HB1  1 1 
       164 1 1 1 1 10 ASP HA  . 10 . HA   1 1 
       164 1 2 1 1 12 LYS H   . 12 . HN   1 1 
       165 1 1 1 1 10 ASP H   . 10 . HN   1 1 
       165 1 2 1 1 14 ASP HA  . 14 . HA   1 1 
       166 1 1 1 1 20 TYR HA  . 20 . HA   1 1 
       166 1 2 1 1 32 ASP H   . 32 . HN   1 1 
       167 1 1 1 1 27 ARG H   . 27 . HN   1 1 
       167 1 2 1 1 27 ARG HG3 . 27 . HG1  1 1 
       168 1 1 1 1 27 ARG H   . 27 . HN   1 1 
       168 1 2 1 1 27 ARG HG2 . 27 . HG2  1 1 
       169 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       169 1 2 1 1  7 LYS HG3 .  7 . HG1  1 1 
       170 1 1 1 1  5 TRP HD1 .  5 . HD1  1 1 
       170 1 2 1 1  6 PHE HA  .  6 . HA   1 1 
       171 1 1 1 1  3 LEU H   .  3 . HN   1 1 
       171 1 2 1 1  3 LEU HG  .  3 . HG   1 1 
       172 1 1 1 1 10 ASP HA  . 10 . HA   1 1 
       172 1 2 1 1 11 PRO HD2 . 11 . HD2  1 1 
       173 1 1 1 1 10 ASP HA  . 10 . HA   1 1 
       173 1 2 1 1 11 PRO HD3 . 11 . HD1  1 1 
       174 1 1 1 1  5 TRP HA  .  5 . HA   1 1 
       174 1 2 1 1 20 TYR QD  . 20 . HD#  1 1 
       175 1 1 1 1  7 LYS HA  .  7 . HA   1 1 
       175 1 2 1 1  7 LYS HD2 .  7 . HD2  1 1 
       176 1 1 1 1  7 LYS HA  .  7 . HA   1 1 
       176 1 2 1 1  7 LYS HD3 .  7 . HD1  1 1 
       177 1 1 1 1 26 ASP HB3 . 26 . HB1  1 1 
       177 1 2 1 1 28 TRP HE1 . 28 . HE1  1 1 
       178 1 1 1 1  5 TRP HE1 .  5 . HE1  1 1 
       178 1 2 1 1 31 TYR HB3 . 31 . HB1  1 1 
       179 1 1 1 1  5 TRP HE1 .  5 . HE1  1 1 
       179 1 2 1 1 30 LYS HB2 . 30 . HB2  1 1 
       180 1 1 1 1 26 ASP HB2 . 26 . HB2  1 1 
       180 1 2 1 1 28 TRP HE1 . 28 . HE1  1 1 
       181 1 1 1 1 27 ARG HB3 . 27 . HB1  1 1 
       181 1 2 1 1 27 ARG HE  . 27 . HE   1 1 
       182 1 1 1 1 31 TYR HA  . 31 . HA   1 1 
       182 1 2 1 1 31 TYR QE  . 31 . HE#  1 1 
       183 1 1 1 1 20 TYR QE  . 20 . HE#  1 1 
       183 1 2 1 1 31 TYR HA  . 31 . HA   1 1 
       184 1 1 1 1 20 TYR QD  . 20 . HD#  1 1 
       184 1 2 1 1 30 LYS HA  . 30 . HA   1 1 
       185 1 1 1 1 28 TRP HD1 . 28 . HD1  1 1 
       185 1 2 1 1 30 LYS HA  . 30 . HA   1 1 
       186 1 1 1 1  5 TRP HD1 .  5 . HD1  1 1 
       186 1 2 1 1 30 LYS HA  . 30 . HA   1 1 
       187 1 1 1 1 31 TYR QE  . 31 . HE#  1 1 
       187 1 2 1 1 32 ASP H   . 32 . HN   1 1 
       188 1 1 1 1  5 TRP H   .  5 . HN   1 1 
       188 1 2 1 1 20 TYR QE  . 20 . HE#  1 1 
       189 1 1 1 1  5 TRP HD1 .  5 . HD1  1 1 
       189 1 2 1 1 20 TYR QE  . 20 . HE#  1 1 
       190 1 1 1 1  5 TRP HD1 .  5 . HD1  1 1 
       190 1 2 1 1 20 TYR QD  . 20 . HD#  1 1 
       191 1 1 1 1  6 PHE HZ  .  6 . HZ   1 1 
       191 1 2 1 1 28 TRP HZ2 . 28 . HZ2  1 1 
       192 1 1 1 1 20 TYR QD  . 20 . HD#  1 1 
       192 1 2 1 1 31 TYR H   . 31 . HN   1 1 
       193 1 1 1 1  5 TRP HD1 .  5 . HD1  1 1 
       193 1 2 1 1  6 PHE H   .  6 . HN   1 1 
       194 1 1 1 1 20 TYR QD  . 20 . HD#  1 1 
       194 1 2 1 1 21 THR H   . 21 . HN   1 1 
       195 1 1 1 1 17 CYS H   . 17 . HN   1 1 
       195 1 2 1 1 20 TYR QD  . 20 . HD#  1 1 
       196 1 1 1 1  5 TRP HE1 .  5 . HE1  1 1 
       196 1 2 1 1 31 TYR H   . 31 . HN   1 1 
       197 1 1 1 1  6 PHE HZ  .  6 . HZ   1 1 
       197 1 2 1 1 28 TRP HE1 . 28 . HE1  1 1 
       198 1 1 1 1  3 LEU HA  .  3 . HA   1 1 
       198 1 2 1 1  3 LEU HG  .  3 . HG   1 1 
       199 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       199 1 2 1 1  7 LYS HG2 .  7 . HG2  1 1 
       200 1 1 1 1 27 ARG HB2 . 27 . HB2  1 1 
       200 1 2 1 1 27 ARG HE  . 27 . HE   1 1 
       201 1 1 1 1 28 TRP HA  . 28 . HA   1 1 
       201 1 2 1 1 28 TRP HD1 . 28 . HD1  1 1 
       202 1 1 1 1  5 TRP HE1 .  5 . HE1  1 1 
       202 1 2 1 1 30 LYS HA  . 30 . HA   1 1 
       203 1 1 1 1  5 TRP HE1 .  5 . HE1  1 1 
       203 1 2 1 1  6 PHE QD  .  6 . HD#  1 1 
       204 1 1 1 1  5 TRP HE1 .  5 . HE1  1 1 
       204 1 2 1 1 31 TYR HB2 . 31 . HB2  1 1 
       205 1 1 1 1  6 PHE H   .  6 . HN   1 1 
       205 1 2 1 1 28 TRP HD1 . 28 . HD1  1 1 
       206 1 1 1 1 20 TYR QD  . 20 . HD#  1 1 
       206 1 2 1 1 30 LYS H   . 30 . HN   1 1 
       207 1 1 1 1  6 PHE QD  .  6 . HD#  1 1 
       207 1 2 1 1 28 TRP HZ2 . 28 . HZ2  1 1 
       208 1 1 1 1  5 TRP HD1 .  5 . HD1  1 1 
       208 1 2 1 1  6 PHE QD  .  6 . HD#  1 1 
       209 1 1 1 1 20 TYR QE  . 20 . HE#  1 1 
       209 1 2 1 1 31 TYR H   . 31 . HN   1 1 
       210 1 1 1 1  6 PHE QD  .  6 . HD#  1 1 
       210 1 2 1 1 28 TRP H   . 28 . HN   1 1 
       211 1 1 1 1  5 TRP HD1 .  5 . HD1  1 1 
       211 1 2 1 1 31 TYR H   . 31 . HN   1 1 
       212 1 1 1 1  5 TRP H   .  5 . HN   1 1 
       212 1 2 1 1  5 TRP HD1 .  5 . HD1  1 1 
       213 1 1 1 1  6 PHE H   .  6 . HN   1 1 
       213 1 2 1 1 20 TYR QD  . 20 . HD#  1 1 
       214 1 1 1 1 19 ASN H   . 19 . HN   1 1 
       214 1 2 1 1 20 TYR QD  . 20 . HD#  1 1 
       215 1 1 1 1 18 LYS H   . 18 . HN   1 1 
       215 1 2 1 1 20 TYR QD  . 20 . HD#  1 1 
       216 1 1 1 1  6 PHE H   .  6 . HN   1 1 
       216 1 2 1 1 20 TYR QE  . 20 . HE#  1 1 
       217 1 1 1 1  5 TRP HE3 .  5 . HE3  1 1 
       217 1 2 1 1  6 PHE H   .  6 . HN   1 1 
       218 1 1 1 1  5 TRP HE1 .  5 . HE1  1 1 
       218 1 2 1 1 20 TYR QE  . 20 . HE#  1 1 
       219 1 1 1 1  5 TRP HE1 .  5 . HE1  1 1 
       219 1 2 1 1  6 PHE HA  .  6 . HA   1 1 
       220 1 1 1 1  5 TRP HE1 .  5 . HE1  1 1 
       220 1 2 1 1 30 LYS HB3 . 30 . HB1  1 1 
       221 1 1 1 1  7 LYS HG3 .  7 . HG1  1 1 
       221 1 2 1 1  8 SER H   .  8 . HN   1 1 
       222 1 1 1 1  5 TRP HB2 .  5 . HB2  1 1 
       222 1 2 1 1  6 PHE QD  .  6 . HD#  1 1 
       223 1 1 1 1  5 TRP HB3 .  5 . HB1  1 1 
       223 1 2 1 1  6 PHE QD  .  6 . HD#  1 1 
       224 1 1 1 1 20 TYR QD  . 20 . HD#  1 1 
       224 1 2 1 1 31 TYR HA  . 31 . HA   1 1 
       225 1 1 1 1 20 TYR HA  . 20 . HA   1 1 
       225 1 2 1 1 31 TYR QE  . 31 . HE#  1 1 
       226 1 1 1 1 20 TYR QE  . 20 . HE#  1 1 
       226 1 2 1 1 30 LYS HA  . 30 . HA   1 1 
       227 1 1 1 1  5 TRP HA  .  5 . HA   1 1 
       227 1 2 1 1 20 TYR QE  . 20 . HE#  1 1 
       228 1 1 1 1  7 LYS HG2 .  7 . HG2  1 1 
       228 1 2 1 1  8 SER H   .  8 . HN   1 1 
       229 1 1 1 1 20 TYR QD  . 20 . HD#  1 1 
       229 1 2 1 1 32 ASP H   . 32 . HN   1 1 
       230 1 1 1 1  3 LEU HG  .  3 . HG   1 1 
       230 1 2 1 1 16 CYS HA  . 16 . HA   1 1 
       231 1 1 1 1  2 CYS HB3 .  2 . HB1  1 1 
       231 1 2 1 1 17 CYS HA  . 17 . HA   1 1 
       232 1 1 1 1  2 CYS HB2 .  2 . HB2  1 1 
       232 1 2 1 1 17 CYS HA  . 17 . HA   1 1 
       233 1 1 1 1  3 LEU H   .  3 . HN   1 1 
       233 1 2 1 1  3 LEU MD1 .  3 . HD1# 1 1 
       234 1 1 1 1  3 LEU H   .  3 . HN   1 1 
       234 1 2 1 1  3 LEU MD2 .  3 . HD2# 1 1 
       235 1 1 1 1 21 THR MG  . 21 . HG2# 1 1 
       235 1 2 1 1 22 CYS H   . 22 . HN   1 1 
       236 1 1 1 1 21 THR MG  . 21 . HG2# 1 1 
       236 1 2 1 1 30 LYS H   . 30 . HN   1 1 
       237 1 1 1 1 21 THR MG  . 21 . HG2# 1 1 
       237 1 2 1 1 32 ASP H   . 32 . HN   1 1 
       238 1 1 1 1  3 LEU MD1 .  3 . HD1# 1 1 
       238 1 2 1 1 15 LYS HA  . 15 . HA   1 1 
       239 1 1 1 1  3 LEU MD2 .  3 . HD2# 1 1 
       239 1 2 1 1 15 LYS HA  . 15 . HA   1 1 
       240 1 1 1 1 21 THR MG  . 21 . HG2# 1 1 
       240 1 2 1 1 32 ASP HB3 . 32 . HB1  1 1 
       241 1 1 1 1 21 THR MG  . 21 . HG2# 1 1 
       241 1 2 1 1 32 ASP HB2 . 32 . HB2  1 1 
       242 1 1 1 1 21 THR MG  . 21 . HG2# 1 1 
       242 1 2 1 1 23 SER HA  . 23 . HA   1 1 
       243 1 1 1 1  1 ASP QB  .  1 . HB#  1 1 
       243 1 2 1 1  2 CYS H   .  2 . HN   1 1 
       244 1 1 1 1  2 CYS H   .  2 . HN   1 1 
       244 1 2 1 1  2 CYS QB  .  2 . HB#  1 1 
       245 1 1 1 1  2 CYS HA  .  2 . HA   1 1 
       245 1 2 1 1  2 CYS QB  .  2 . HB#  1 1 
       246 1 1 1 1  2 CYS QB  .  2 . HB#  1 1 
       246 1 2 1 1  3 LEU H   .  3 . HN   1 1 
       247 1 1 1 1  2 CYS QB  .  2 . HB#  1 1 
       247 1 2 1 1  3 LEU HG  .  3 . HG   1 1 
       248 1 1 1 1  2 CYS QB  .  2 . HB#  1 1 
       248 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       249 1 1 1 1  2 CYS QB  .  2 . HB#  1 1 
       249 1 2 1 1 17 CYS HA  . 17 . HA   1 1 
       250 1 1 1 1  3 LEU H   .  3 . HN   1 1 
       250 1 2 1 1  3 LEU QB  .  3 . HB#  1 1 
       251 1 1 1 1  3 LEU HA  .  3 . HA   1 1 
       251 1 2 1 1  3 LEU QD  .  3 . HD## 1 1 
       252 1 1 1 1  3 LEU HA  .  3 . HA   1 1 
       252 1 2 1 1  7 LYS QG  .  7 . HG#  1 1 
       253 1 1 1 1  3 LEU QB  .  3 . HB#  1 1 
       253 1 2 1 1  4 GLY H   .  4 . HN   1 1 
       254 1 1 1 1  3 LEU QB  .  3 . HB#  1 1 
       254 1 2 1 1  7 LYS QB  .  7 . HB#  1 1 
       255 1 1 1 1  3 LEU QB  .  3 . HB#  1 1 
       255 1 2 1 1 15 LYS QB  . 15 . HB#  1 1 
       256 1 1 1 1  3 LEU QB  .  3 . HB#  1 1 
       256 1 2 1 1 16 CYS HA  . 16 . HA   1 1 
       257 1 1 1 1  3 LEU QB  .  3 . HB#  1 1 
       257 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       258 1 1 1 1  3 LEU HG  .  3 . HG   1 1 
       258 1 2 1 1 15 LYS QB  . 15 . HB#  1 1 
       259 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       259 1 2 1 1  4 GLY H   .  4 . HN   1 1 
       260 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       260 1 2 1 1  7 LYS QB  .  7 . HB#  1 1 
       261 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       261 1 2 1 1  7 LYS QE  .  7 . HE#  1 1 
       262 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       262 1 2 1 1  9 CYS H   .  9 . HN   1 1 
       263 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       263 1 2 1 1  9 CYS HA  .  9 . HA   1 1 
       264 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       264 1 2 1 1  9 CYS QB  .  9 . HB#  1 1 
       265 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       265 1 2 1 1 10 ASP H   . 10 . HN   1 1 
       266 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       266 1 2 1 1 14 ASP QB  . 14 . HB#  1 1 
       267 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       267 1 2 1 1 15 LYS H   . 15 . HN   1 1 
       268 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       268 1 2 1 1 15 LYS QB  . 15 . HB#  1 1 
       269 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       269 1 2 1 1 15 LYS QG  . 15 . HG#  1 1 
       270 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       270 1 2 1 1 15 LYS QD  . 15 . HD#  1 1 
       271 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       271 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       272 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       272 1 2 1 1 16 CYS HA  . 16 . HA   1 1 
       273 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       273 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       274 1 1 1 1  4 GLY H   .  4 . HN   1 1 
       274 1 2 1 1  4 GLY QA  .  4 . HA#  1 1 
       275 1 1 1 1  4 GLY H   .  4 . HN   1 1 
       275 1 2 1 1  7 LYS QG  .  7 . HG#  1 1 
       276 1 1 1 1  4 GLY QA  .  4 . HA#  1 1 
       276 1 2 1 1  5 TRP HA  .  5 . HA   1 1 
       277 1 1 1 1  4 GLY QA  .  4 . HA#  1 1 
       277 1 2 1 1  5 TRP QB  .  5 . HB#  1 1 
       278 1 1 1 1  4 GLY QA  .  4 . HA#  1 1 
       278 1 2 1 1  5 TRP HZ3 .  5 . HZ3  1 1 
       279 1 1 1 1  4 GLY QA  .  4 . HA#  1 1 
       279 1 2 1 1 20 TYR QD  . 20 . HD#  1 1 
       280 1 1 1 1  5 TRP H   .  5 . HN   1 1 
       280 1 2 1 1  5 TRP QB  .  5 . HB#  1 1 
       281 1 1 1 1  5 TRP HA  .  5 . HA   1 1 
       281 1 2 1 1 20 TYR QB  . 20 . HB#  1 1 
       282 1 1 1 1  5 TRP HA  .  5 . HA   1 1 
       282 1 2 1 1 29 CYS QB  . 29 . HB#  1 1 
       283 1 1 1 1  5 TRP QB  .  5 . HB#  1 1 
       283 1 2 1 1  5 TRP HE3 .  5 . HE3  1 1 
       284 1 1 1 1  5 TRP QB  .  5 . HB#  1 1 
       284 1 2 1 1  6 PHE H   .  6 . HN   1 1 
       285 1 1 1 1  5 TRP QB  .  5 . HB#  1 1 
       285 1 2 1 1 20 TYR QB  . 20 . HB#  1 1 
       286 1 1 1 1  5 TRP QB  .  5 . HB#  1 1 
       286 1 2 1 1 20 TYR QD  . 20 . HD#  1 1 
       287 1 1 1 1  5 TRP QB  .  5 . HB#  1 1 
       287 1 2 1 1 20 TYR QE  . 20 . HE#  1 1 
       288 1 1 1 1  5 TRP HD1 .  5 . HD1  1 1 
       288 1 2 1 1  6 PHE QB  .  6 . HB#  1 1 
       289 1 1 1 1  5 TRP HD1 .  5 . HD1  1 1 
       289 1 2 1 1 20 TYR QB  . 20 . HB#  1 1 
       290 1 1 1 1  5 TRP HE1 .  5 . HE1  1 1 
       290 1 2 1 1 30 LYS QG  . 30 . HG#  1 1 
       291 1 1 1 1  5 TRP HE1 .  5 . HE1  1 1 
       291 1 2 1 1 30 LYS QD  . 30 . HD#  1 1 
       292 1 1 1 1  5 TRP HE1 .  5 . HE1  1 1 
       292 1 2 1 1 31 TYR QB  . 31 . HB#  1 1 
       293 1 1 1 1  6 PHE H   .  6 . HN   1 1 
       293 1 2 1 1 29 CYS QB  . 29 . HB#  1 1 
       294 1 1 1 1  6 PHE HA  .  6 . HA   1 1 
       294 1 2 1 1 28 TRP QB  . 28 . HB#  1 1 
       295 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       295 1 2 1 1  7 LYS QB  .  7 . HB#  1 1 
       296 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       296 1 2 1 1  7 LYS QG  .  7 . HG#  1 1 
       297 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       297 1 2 1 1  7 LYS QD  .  7 . HD#  1 1 
       298 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       298 1 2 1 1 29 CYS QB  . 29 . HB#  1 1 
       299 1 1 1 1  7 LYS QB  .  7 . HB#  1 1 
       299 1 2 1 1  7 LYS QE  .  7 . HE#  1 1 
       300 1 1 1 1  7 LYS QB  .  7 . HB#  1 1 
       300 1 2 1 1  8 SER H   .  8 . HN   1 1 
       301 1 1 1 1  7 LYS QD  .  7 . HD#  1 1 
       301 1 2 1 1  8 SER H   .  8 . HN   1 1 
       302 1 1 1 1  8 SER H   .  8 . HN   1 1 
       302 1 2 1 1  8 SER QB  .  8 . HB#  1 1 
       303 1 1 1 1  8 SER QB  .  8 . HB#  1 1 
       303 1 2 1 1  9 CYS H   .  9 . HN   1 1 
       304 1 1 1 1  8 SER QB  .  8 . HB#  1 1 
       304 1 2 1 1 28 TRP HA  . 28 . HA   1 1 
       305 1 1 1 1  9 CYS H   .  9 . HN   1 1 
       305 1 2 1 1  9 CYS QB  .  9 . HB#  1 1 
       306 1 1 1 1  9 CYS H   .  9 . HN   1 1 
       306 1 2 1 1 28 TRP QB  . 28 . HB#  1 1 
       307 1 1 1 1  9 CYS QB  .  9 . HB#  1 1 
       307 1 2 1 1 10 ASP H   . 10 . HN   1 1 
       308 1 1 1 1  9 CYS QB  .  9 . HB#  1 1 
       308 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       309 1 1 1 1  9 CYS QB  .  9 . HB#  1 1 
       309 1 2 1 1 28 TRP HA  . 28 . HA   1 1 
       310 1 1 1 1 10 ASP HA  . 10 . HA   1 1 
       310 1 2 1 1 11 PRO QD  . 11 . HD#  1 1 
       311 1 1 1 1 10 ASP QB  . 10 . HB#  1 1 
       311 1 2 1 1 12 LYS H   . 12 . HN   1 1 
       312 1 1 1 1 10 ASP QB  . 10 . HB#  1 1 
       312 1 2 1 1 13 ASN H   . 13 . HN   1 1 
       313 1 1 1 1 11 PRO HA  . 11 . HA   1 1 
       313 1 2 1 1 22 CYS QB  . 22 . HB#  1 1 
       314 1 1 1 1 11 PRO QB  . 11 . HB#  1 1 
       314 1 2 1 1 12 LYS H   . 12 . HN   1 1 
       315 1 1 1 1 11 PRO QB  . 11 . HB#  1 1 
       315 1 2 1 1 24 ARG HA  . 24 . HA   1 1 
       316 1 1 1 1 11 PRO QG  . 11 . HG#  1 1 
       316 1 2 1 1 12 LYS H   . 12 . HN   1 1 
       317 1 1 1 1 11 PRO QG  . 11 . HG#  1 1 
       317 1 2 1 1 24 ARG QD  . 24 . HD#  1 1 
       318 1 1 1 1 11 PRO QD  . 11 . HD#  1 1 
       318 1 2 1 1 12 LYS H   . 12 . HN   1 1 
       319 1 1 1 1 12 LYS H   . 12 . HN   1 1 
       319 1 2 1 1 12 LYS QB  . 12 . HB#  1 1 
       320 1 1 1 1 12 LYS H   . 12 . HN   1 1 
       320 1 2 1 1 12 LYS QG  . 12 . HG#  1 1 
       321 1 1 1 1 12 LYS H   . 12 . HN   1 1 
       321 1 2 1 1 12 LYS QD  . 12 . HD#  1 1 
       322 1 1 1 1 12 LYS HA  . 12 . HA   1 1 
       322 1 2 1 1 12 LYS QD  . 12 . HD#  1 1 
       323 1 1 1 1 12 LYS QB  . 12 . HB#  1 1 
       323 1 2 1 1 12 LYS QD  . 12 . HD#  1 1 
       324 1 1 1 1 12 LYS QB  . 12 . HB#  1 1 
       324 1 2 1 1 13 ASN H   . 13 . HN   1 1 
       325 1 1 1 1 13 ASN H   . 13 . HN   1 1 
       325 1 2 1 1 13 ASN QB  . 13 . HB#  1 1 
       326 1 1 1 1 13 ASN QB  . 13 . HB#  1 1 
       326 1 2 1 1 13 ASN QD  . 13 . HD2# 1 1 
       327 1 1 1 1 13 ASN QB  . 13 . HB#  1 1 
       327 1 2 1 1 14 ASP H   . 14 . HN   1 1 
       328 1 1 1 1 14 ASP QB  . 14 . HB#  1 1 
       328 1 2 1 1 15 LYS H   . 15 . HN   1 1 
       329 1 1 1 1 15 LYS H   . 15 . HN   1 1 
       329 1 2 1 1 15 LYS QB  . 15 . HB#  1 1 
       330 1 1 1 1 15 LYS H   . 15 . HN   1 1 
       330 1 2 1 1 15 LYS QG  . 15 . HG#  1 1 
       331 1 1 1 1 15 LYS H   . 15 . HN   1 1 
       331 1 2 1 1 15 LYS QD  . 15 . HD#  1 1 
       332 1 1 1 1 15 LYS HA  . 15 . HA   1 1 
       332 1 2 1 1 15 LYS QD  . 15 . HD#  1 1 
       333 1 1 1 1 15 LYS QB  . 15 . HB#  1 1 
       333 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       334 1 1 1 1 16 CYS H   . 16 . HN   1 1 
       334 1 2 1 1 16 CYS QB  . 16 . HB#  1 1 
       335 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
       335 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       336 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
       336 1 2 1 1 20 TYR QB  . 20 . HB#  1 1 
       337 1 1 1 1 17 CYS H   . 17 . HN   1 1 
       337 1 2 1 1 17 CYS QB  . 17 . HB#  1 1 
       338 1 1 1 1 17 CYS QB  . 17 . HB#  1 1 
       338 1 2 1 1 18 LYS H   . 18 . HN   1 1 
       339 1 1 1 1 17 CYS QB  . 17 . HB#  1 1 
       339 1 2 1 1 20 TYR QD  . 20 . HD#  1 1 
       340 1 1 1 1 18 LYS H   . 18 . HN   1 1 
       340 1 2 1 1 18 LYS QB  . 18 . HB#  1 1 
       341 1 1 1 1 18 LYS H   . 18 . HN   1 1 
       341 1 2 1 1 18 LYS QD  . 18 . HD#  1 1 
       342 1 1 1 1 18 LYS H   . 18 . HN   1 1 
       342 1 2 1 1 18 LYS QE  . 18 . HE#  1 1 
       343 1 1 1 1 18 LYS HA  . 18 . HA   1 1 
       343 1 2 1 1 18 LYS QD  . 18 . HD#  1 1 
       344 1 1 1 1 18 LYS QB  . 18 . HB#  1 1 
       344 1 2 1 1 19 ASN H   . 19 . HN   1 1 
       345 1 1 1 1 18 LYS QB  . 18 . HB#  1 1 
       345 1 2 1 1 20 TYR H   . 20 . HN   1 1 
       346 1 1 1 1 18 LYS QD  . 18 . HD#  1 1 
       346 1 2 1 1 19 ASN H   . 19 . HN   1 1 
       347 1 1 1 1 19 ASN H   . 19 . HN   1 1 
       347 1 2 1 1 19 ASN QB  . 19 . HB#  1 1 
       348 1 1 1 1 19 ASN QB  . 19 . HB#  1 1 
       348 1 2 1 1 19 ASN QD  . 19 . HD2# 1 1 
       349 1 1 1 1 19 ASN QB  . 19 . HB#  1 1 
       349 1 2 1 1 20 TYR H   . 20 . HN   1 1 
       350 1 1 1 1 19 ASN QB  . 19 . HB#  1 1 
       350 1 2 1 1 31 TYR QE  . 31 . HE#  1 1 
       351 1 1 1 1 20 TYR H   . 20 . HN   1 1 
       351 1 2 1 1 20 TYR QB  . 20 . HB#  1 1 
       352 1 1 1 1 20 TYR QB  . 20 . HB#  1 1 
       352 1 2 1 1 21 THR H   . 21 . HN   1 1 
       353 1 1 1 1 20 TYR QD  . 20 . HD#  1 1 
       353 1 2 1 1 31 TYR QB  . 31 . HB#  1 1 
       354 1 1 1 1 20 TYR QE  . 20 . HE#  1 1 
       354 1 2 1 1 31 TYR QB  . 31 . HB#  1 1 
       355 1 1 1 1 21 THR H   . 21 . HN   1 1 
       355 1 2 1 1 30 LYS QB  . 30 . HB#  1 1 
       356 1 1 1 1 21 THR MG  . 21 . HG2# 1 1 
       356 1 2 1 1 32 ASP QB  . 32 . HB#  1 1 
       357 1 1 1 1 23 SER H   . 23 . HN   1 1 
       357 1 2 1 1 23 SER QB  . 23 . HB#  1 1 
       358 1 1 1 1 23 SER HA  . 23 . HA   1 1 
       358 1 2 1 1 23 SER QB  . 23 . HB#  1 1 
       359 1 1 1 1 23 SER QB  . 23 . HB#  1 1 
       359 1 2 1 1 24 ARG H   . 24 . HN   1 1 
       360 1 1 1 1 23 SER QB  . 23 . HB#  1 1 
       360 1 2 1 1 26 ASP H   . 26 . HN   1 1 
       361 1 1 1 1 23 SER QB  . 23 . HB#  1 1 
       361 1 2 1 1 26 ASP QB  . 26 . HB#  1 1 
       362 1 1 1 1 23 SER QB  . 23 . HB#  1 1 
       362 1 2 1 1 28 TRP H   . 28 . HN   1 1 
       363 1 1 1 1 23 SER QB  . 23 . HB#  1 1 
       363 1 2 1 1 28 TRP HD1 . 28 . HD1  1 1 
       364 1 1 1 1 23 SER QB  . 23 . HB#  1 1 
       364 1 2 1 1 30 LYS QG  . 30 . HG#  1 1 
       365 1 1 1 1 23 SER QB  . 23 . HB#  1 1 
       365 1 2 1 1 30 LYS QD  . 30 . HD#  1 1 
       366 1 1 1 1 24 ARG H   . 24 . HN   1 1 
       366 1 2 1 1 24 ARG QB  . 24 . HB#  1 1 
       367 1 1 1 1 24 ARG H   . 24 . HN   1 1 
       367 1 2 1 1 24 ARG QG  . 24 . HG#  1 1 
       368 1 1 1 1 24 ARG H   . 24 . HN   1 1 
       368 1 2 1 1 24 ARG QD  . 24 . HD#  1 1 
       369 1 1 1 1 24 ARG HA  . 24 . HA   1 1 
       369 1 2 1 1 24 ARG QB  . 24 . HB#  1 1 
       370 1 1 1 1 24 ARG HA  . 24 . HA   1 1 
       370 1 2 1 1 24 ARG QD  . 24 . HD#  1 1 
       371 1 1 1 1 24 ARG QB  . 24 . HB#  1 1 
       371 1 2 1 1 24 ARG QG  . 24 . HG#  1 1 
       372 1 1 1 1 24 ARG QB  . 24 . HB#  1 1 
       372 1 2 1 1 24 ARG QD  . 24 . HD#  1 1 
       373 1 1 1 1 24 ARG QB  . 24 . HB#  1 1 
       373 1 2 1 1 25 ARG H   . 25 . HN   1 1 
       374 1 1 1 1 24 ARG QD  . 24 . HD#  1 1 
       374 1 2 1 1 27 ARG QB  . 27 . HB#  1 1 
       375 1 1 1 1 24 ARG QD  . 24 . HD#  1 1 
       375 1 2 1 1 27 ARG QG  . 27 . HG#  1 1 
       376 1 1 1 1 25 ARG H   . 25 . HN   1 1 
       376 1 2 1 1 25 ARG QG  . 25 . HG#  1 1 
       377 1 1 1 1 25 ARG HA  . 25 . HA   1 1 
       377 1 2 1 1 25 ARG QG  . 25 . HG#  1 1 
       378 1 1 1 1 25 ARG QB  . 25 . HB#  1 1 
       378 1 2 1 1 26 ASP H   . 26 . HN   1 1 
       379 1 1 1 1 26 ASP H   . 26 . HN   1 1 
       379 1 2 1 1 26 ASP QB  . 26 . HB#  1 1 
       380 1 1 1 1 26 ASP QB  . 26 . HB#  1 1 
       380 1 2 1 1 28 TRP HD1 . 28 . HD1  1 1 
       381 1 1 1 1 26 ASP QB  . 26 . HB#  1 1 
       381 1 2 1 1 28 TRP HE1 . 28 . HE1  1 1 
       382 1 1 1 1 26 ASP QB  . 26 . HB#  1 1 
       382 1 2 1 1 28 TRP HZ2 . 28 . HZ2  1 1 
       383 1 1 1 1 27 ARG H   . 27 . HN   1 1 
       383 1 2 1 1 27 ARG QG  . 27 . HG#  1 1 
       384 1 1 1 1 27 ARG HA  . 27 . HA   1 1 
       384 1 2 1 1 27 ARG QG  . 27 . HG#  1 1 
       385 1 1 1 1 27 ARG QB  . 27 . HB#  1 1 
       385 1 2 1 1 27 ARG HE  . 27 . HE   1 1 
       386 1 1 1 1 27 ARG QB  . 27 . HB#  1 1 
       386 1 2 1 1 28 TRP H   . 28 . HN   1 1 
       387 1 1 1 1 28 TRP H   . 28 . HN   1 1 
       387 1 2 1 1 28 TRP QB  . 28 . HB#  1 1 
       388 1 1 1 1 28 TRP H   . 28 . HN   1 1 
       388 1 2 1 1 30 LYS QG  . 30 . HG#  1 1 
       389 1 1 1 1 28 TRP HA  . 28 . HA   1 1 
       389 1 2 1 1 29 CYS QB  . 29 . HB#  1 1 
       390 1 1 1 1 28 TRP QB  . 28 . HB#  1 1 
       390 1 2 1 1 29 CYS H   . 29 . HN   1 1 
       391 1 1 1 1 28 TRP HD1 . 28 . HD1  1 1 
       391 1 2 1 1 30 LYS QB  . 30 . HB#  1 1 
       392 1 1 1 1 28 TRP HD1 . 28 . HD1  1 1 
       392 1 2 1 1 30 LYS QG  . 30 . HG#  1 1 
       393 1 1 1 1 28 TRP HD1 . 28 . HD1  1 1 
       393 1 2 1 1 30 LYS QD  . 30 . HD#  1 1 
       394 1 1 1 1 29 CYS H   . 29 . HN   1 1 
       394 1 2 1 1 29 CYS QB  . 29 . HB#  1 1 
       395 1 1 1 1 29 CYS QB  . 29 . HB#  1 1 
       395 1 2 1 1 30 LYS H   . 30 . HN   1 1 
       396 1 1 1 1 30 LYS H   . 30 . HN   1 1 
       396 1 2 1 1 30 LYS QG  . 30 . HG#  1 1 
       397 1 1 1 1 30 LYS H   . 30 . HN   1 1 
       397 1 2 1 1 30 LYS QD  . 30 . HD#  1 1 
       398 1 1 1 1 30 LYS QB  . 30 . HB#  1 1 
       398 1 2 1 1 30 LYS QD  . 30 . HD#  1 1 
       399 1 1 1 1 30 LYS QG  . 30 . HG#  1 1 
       399 1 2 1 1 31 TYR H   . 31 . HN   1 1 
       400 1 1 1 1 31 TYR QB  . 31 . HB#  1 1 
       400 1 2 1 1 32 ASP H   . 32 . HN   1 1 
       401 1 1 1 1 33 LEU H   . 33 . HN   1 1 
       401 1 2 1 1 33 LEU QB  . 33 . HB#  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 . . . . . 3.14 0.0 3.14 1 1 
         2 1 . . . . . 3.45 0.0 3.45 1 1 
         3 1 . . . . . 3.45 0.0 3.45 1 1 
         4 1 . . . . . 2.71 0.0 2.71 1 1 
         5 1 . . . . .  3.3 0.0  3.3 1 1 
         6 1 . . . . . 4.14 0.0 4.14 1 1 
         7 1 . . . . . 4.14 0.0 4.14 1 1 
         8 1 . . . . .  2.4 0.0  2.4 1 1 
         9 1 . . . . . 2.65 0.0 2.65 1 1 
        10 1 . . . . . 2.99 0.0 2.99 1 1 
        11 1 . . . . . 2.99 0.0 2.99 1 1 
        12 1 . . . . . 3.17 0.0 3.17 1 1 
        13 1 . . . . . 3.17 0.0 3.17 1 1 
        14 1 . . . . . 2.65 0.0 2.65 1 1 
        15 1 . . . . .  3.4 0.0  3.4 1 1 
        16 1 . . . . . 3.08 0.0 3.08 1 1 
        17 1 . . . . . 2.62 0.0 2.62 1 1 
        18 1 . . . . . 2.49 0.0 2.49 1 1 
        19 1 . . . . . 3.36 0.0 3.36 1 1 
        20 1 . . . . . 3.36 0.0 3.36 1 1 
        21 1 . . . . . 3.33 0.0 3.33 1 1 
        22 1 . . . . . 3.83 0.0 3.83 1 1 
        23 1 . . . . . 3.83 0.0 3.83 1 1 
        24 1 . . . . . 2.74 0.0 2.74 1 1 
        25 1 . . . . . 3.36 0.0 3.36 1 1 
        26 1 . . . . . 3.21 0.0 3.21 1 1 
        27 1 . . . . . 3.21 0.0 3.21 1 1 
        28 1 . . . . . 2.62 0.0 2.62 1 1 
        29 1 . . . . . 3.02 0.0 3.02 1 1 
        30 1 . . . . . 3.02 0.0 3.02 1 1 
        31 1 . . . . . 2.77 0.0 2.77 1 1 
        32 1 . . . . . 3.36 0.0 3.36 1 1 
        33 1 . . . . .  3.7 0.0  3.7 1 1 
        34 1 . . . . . 2.68 0.0 2.68 1 1 
        35 1 . . . . . 2.77 0.0 2.77 1 1 
        36 1 . . . . . 2.62 0.0 2.62 1 1 
        37 1 . . . . .  3.3 0.0  3.3 1 1 
        38 1 . . . . . 3.33 0.0 3.33 1 1 
        39 1 . . . . . 2.62 0.0 2.62 1 1 
        40 1 . . . . .  3.9 0.0  3.9 1 1 
        41 1 . . . . . 3.14 0.0 3.14 1 1 
        42 1 . . . . . 2.96 0.0 2.96 1 1 
        43 1 . . . . . 2.96 0.0 2.96 1 1 
        44 1 . . . . . 3.86 0.0 3.86 1 1 
        45 1 . . . . . 3.21 0.0 3.21 1 1 
        46 1 . . . . . 3.21 0.0 3.21 1 1 
        47 1 . . . . . 2.68 0.0 2.68 1 1 
        48 1 . . . . .  2.8 0.0  2.8 1 1 
        49 1 . . . . .  2.8 0.0  2.8 1 1 
        50 1 . . . . . 2.65 0.0 2.65 1 1 
        51 1 . . . . . 3.61 0.0 3.61 1 1 
        52 1 . . . . . 3.61 0.0 3.61 1 1 
        53 1 . . . . . 3.42 0.0 3.42 1 1 
        54 1 . . . . . 2.56 0.0 2.56 1 1 
        55 1 . . . . . 3.39 0.0 3.39 1 1 
        56 1 . . . . .  2.4 0.0  2.4 1 1 
        57 1 . . . . . 3.45 0.0 3.45 1 1 
        58 1 . . . . . 3.27 0.0 3.27 1 1 
        59 1 . . . . . 2.99 0.0 2.99 1 1 
        60 1 . . . . . 3.35 0.0 3.35 1 1 
        61 1 . . . . . 2.46 0.0 2.46 1 1 
        62 1 . . . . . 2.68 0.0 2.68 1 1 
        63 1 . . . . . 3.39 0.0 3.39 1 1 
        64 1 . . . . . 4.07 0.0 4.07 1 1 
        65 1 . . . . . 4.07 0.0 4.07 1 1 
        66 1 . . . . . 2.59 0.0 2.59 1 1 
        67 1 . . . . . 2.52 0.0 2.52 1 1 
        68 1 . . . . . 3.42 0.0 3.42 1 1 
        69 1 . . . . . 3.42 0.0 3.42 1 1 
        70 1 . . . . . 2.77 0.0 2.77 1 1 
        71 1 . . . . .  3.7 0.0  3.7 1 1 
        72 1 . . . . .  3.7 0.0  3.7 1 1 
        73 1 . . . . . 3.67 0.0 3.67 1 1 
        74 1 . . . . . 3.67 0.0 3.67 1 1 
        75 1 . . . . . 2.56 0.0 2.56 1 1 
        76 1 . . . . . 3.27 0.0 3.27 1 1 
        77 1 . . . . . 3.39 0.0 3.39 1 1 
        78 1 . . . . .  2.9 0.0  2.9 1 1 
        79 1 . . . . .  2.9 0.0  2.9 1 1 
        80 1 . . . . . 3.61 0.0 3.61 1 1 
        81 1 . . . . . 2.87 0.0 2.87 1 1 
        82 1 . . . . .  3.2 0.0  3.2 1 1 
        83 1 . . . . . 3.48 0.0 3.48 1 1 
        84 1 . . . . .  2.9 0.0  2.9 1 1 
        85 1 . . . . .  2.9 0.0  2.9 1 1 
        86 1 . . . . . 4.32 0.0 4.32 1 1 
        87 1 . . . . . 4.32 0.0 4.32 1 1 
        88 1 . . . . . 3.02 0.0 3.02 1 1 
        89 1 . . . . .  3.5 0.0  3.5 1 1 
        90 1 . . . . . 3.61 0.0 3.61 1 1 
        91 1 . . . . . 3.64 0.0 3.64 1 1 
        92 1 . . . . . 4.01 0.0 4.01 1 1 
        93 1 . . . . . 3.95 0.0 3.95 1 1 
        94 1 . . . . . 3.76 0.0 3.76 1 1 
        95 1 . . . . . 3.76 0.0 3.76 1 1 
        96 1 . . . . .  3.3 0.0  3.3 1 1 
        97 1 . . . . . 4.01 0.0 4.01 1 1 
        98 1 . . . . . 3.95 0.0 3.95 1 1 
        99 1 . . . . . 3.89 0.0 3.89 1 1 
       100 1 . . . . . 3.89 0.0 3.89 1 1 
       101 1 . . . . . 3.58 0.0 3.58 1 1 
       102 1 . . . . . 4.01 0.0 4.01 1 1 
       103 1 . . . . . 4.01 0.0 4.01 1 1 
       104 1 . . . . . 3.58 0.0 3.58 1 1 
       105 1 . . . . . 3.89 0.0 3.89 1 1 
       106 1 . . . . . 3.58 0.0 3.58 1 1 
       107 1 . . . . .  3.7 0.0  3.7 1 1 
       108 1 . . . . .  3.7 0.0  3.7 1 1 
       109 1 . . . . . 4.07 0.0 4.07 1 1 
       110 1 . . . . . 3.05 0.0 3.05 1 1 
       111 1 . . . . . 3.39 0.0 3.39 1 1 
       112 1 . . . . . 3.24 0.0 3.24 1 1 
       113 1 . . . . .  2.9 0.0  2.9 1 1 
       114 1 . . . . . 2.77 0.0 2.77 1 1 
       115 1 . . . . . 3.36 0.0 3.36 1 1 
       116 1 . . . . . 3.14 0.0 3.14 1 1 
       117 1 . . . . . 3.08 0.0 3.08 1 1 
       118 1 . . . . . 3.27 0.0 3.27 1 1 
       119 1 . . . . . 3.42 0.0 3.42 1 1 
       120 1 . . . . . 3.24 0.0 3.24 1 1 
       121 1 . . . . . 3.33 0.0 3.33 1 1 
       122 1 . . . . . 4.26 0.0 4.26 1 1 
       123 1 . . . . . 4.25 0.0 4.25 1 1 
       124 1 . . . . . 3.08 0.0 3.08 1 1 
       125 1 . . . . . 4.82 0.0 4.82 1 1 
       126 1 . . . . .  3.3 0.0  3.3 1 1 
       127 1 . . . . . 3.89 0.0 3.89 1 1 
       128 1 . . . . . 3.48 0.0 3.48 1 1 
       129 1 . . . . . 3.64 0.0 3.64 1 1 
       130 1 . . . . . 4.66 0.0 4.66 1 1 
       131 1 . . . . . 3.67 0.0 3.67 1 1 
       132 1 . . . . . 4.07 0.0 4.07 1 1 
       133 1 . . . . . 3.45 0.0 3.45 1 1 
       134 1 . . . . .  3.3 0.0  3.3 1 1 
       135 1 . . . . . 4.45 0.0 4.45 1 1 
       136 1 . . . . . 4.35 0.0 4.35 1 1 
       137 1 . . . . . 3.67 0.0 3.67 1 1 
       138 1 . . . . . 4.66 0.0 4.66 1 1 
       139 1 . . . . . 4.38 0.0 4.38 1 1 
       140 1 . . . . . 3.14 0.0 3.14 1 1 
       141 1 . . . . . 4.45 0.0 4.45 1 1 
       142 1 . . . . . 4.32 0.0 4.32 1 1 
       143 1 . . . . . 4.69 0.0 4.69 1 1 
       144 1 . . . . . 4.29 0.0 4.29 1 1 
       145 1 . . . . . 4.48 0.0 4.48 1 1 
       146 1 . . . . . 4.63 0.0 4.63 1 1 
       147 1 . . . . . 4.38 0.0 4.38 1 1 
       148 1 . . . . .  4.6 0.0  4.6 1 1 
       149 1 . . . . . 4.54 0.0 4.54 1 1 
       150 1 . . . . . 4.54 0.0 4.54 1 1 
       151 1 . . . . . 4.54 0.0 4.54 1 1 
       152 1 . . . . . 4.42 0.0 4.42 1 1 
       153 1 . . . . . 3.36 0.0 3.36 1 1 
       154 1 . . . . . 3.36 0.0 3.36 1 1 
       155 1 . . . . . 2.56 0.0 2.56 1 1 
       156 1 . . . . . 3.86 0.0 3.86 1 1 
       157 1 . . . . . 4.32 0.0 4.32 1 1 
       158 1 . . . . . 4.32 0.0 4.32 1 1 
       159 1 . . . . . 3.58 0.0 3.58 1 1 
       160 1 . . . . . 4.51 0.0 4.51 1 1 
       161 1 . . . . . 4.04 0.0 4.04 1 1 
       162 1 . . . . . 2.93 0.0 2.93 1 1 
       163 1 . . . . . 2.93 0.0 2.93 1 1 
       164 1 . . . . . 4.23 0.0 4.23 1 1 
       165 1 . . . . . 4.14 0.0 4.14 1 1 
       166 1 . . . . . 3.08 0.0 3.08 1 1 
       167 1 . . . . . 4.04 0.0 4.04 1 1 
       168 1 . . . . . 4.04 0.0 4.04 1 1 
       169 1 . . . . . 3.45 0.0 3.45 1 1 
       170 1 . . . . . 5.13 0.0 5.13 1 1 
       171 1 . . . . . 2.99 0.0 2.99 1 1 
       172 1 . . . . . 3.05 0.0 3.05 1 1 
       173 1 . . . . . 3.05 0.0 3.05 1 1 
       174 1 . . . . . 7.35 0.0 7.35 1 1 
       175 1 . . . . . 3.86 0.0 3.86 1 1 
       176 1 . . . . . 3.86 0.0 3.86 1 1 
       177 1 . . . . .  5.5 0.0  5.5 1 1 
       178 1 . . . . .  5.5 0.0  5.5 1 1 
       179 1 . . . . .  5.5 0.0  5.5 1 1 
       180 1 . . . . .  5.5 0.0  5.5 1 1 
       181 1 . . . . . 5.16 0.0 5.16 1 1 
       182 1 . . . . . 5.84 0.0 5.84 1 1 
       183 1 . . . . . 7.63 0.0 7.63 1 1 
       184 1 . . . . .  7.6 0.0  7.6 1 1 
       185 1 . . . . .  5.1 0.0  5.1 1 1 
       186 1 . . . . . 3.73 0.0 3.73 1 1 
       187 1 . . . . . 7.11 0.0 7.11 1 1 
       188 1 . . . . . 7.54 0.0 7.54 1 1 
       189 1 . . . . . 7.04 0.0 7.04 1 1 
       190 1 . . . . . 7.63 0.0 7.63 1 1 
       191 1 . . . . . 5.31 0.0 5.31 1 1 
       192 1 . . . . . 7.63 0.0 7.63 1 1 
       193 1 . . . . .  3.7 0.0  3.7 1 1 
       194 1 . . . . . 7.63 0.0 7.63 1 1 
       195 1 . . . . . 7.63 0.0 7.63 1 1 
       196 1 . . . . . 4.32 0.0 4.32 1 1 
       197 1 . . . . . 5.07 0.0 5.07 1 1 
       198 1 . . . . .  4.2 0.0  4.2 1 1 
       199 1 . . . . . 3.45 0.0 3.45 1 1 
       200 1 . . . . . 5.16 0.0 5.16 1 1 
       201 1 . . . . .  5.0 0.0  5.0 1 1 
       202 1 . . . . . 4.51 0.0 4.51 1 1 
       203 1 . . . . . 7.63 0.0 7.63 1 1 
       204 1 . . . . .  5.5 0.0  5.5 1 1 
       205 1 . . . . .  5.5 0.0  5.5 1 1 
       206 1 . . . . . 7.63 0.0 7.63 1 1 
       207 1 . . . . . 7.63 0.0 7.63 1 1 
       208 1 . . . . . 7.63 0.0 7.63 1 1 
       209 1 . . . . . 7.63 0.0 7.63 1 1 
       210 1 . . . . . 7.63 0.0 7.63 1 1 
       211 1 . . . . .  5.5 0.0  5.5 1 1 
       212 1 . . . . .  5.5 0.0  5.5 1 1 
       213 1 . . . . . 7.63 0.0 7.63 1 1 
       214 1 . . . . . 7.63 0.0 7.63 1 1 
       215 1 . . . . . 7.63 0.0 7.63 1 1 
       216 1 . . . . . 7.63 0.0 7.63 1 1 
       217 1 . . . . .  5.5 0.0  5.5 1 1 
       218 1 . . . . . 7.63 0.0 7.63 1 1 
       219 1 . . . . .  5.5 0.0  5.5 1 1 
       220 1 . . . . .  5.5 0.0  5.5 1 1 
       221 1 . . . . .  5.5 0.0  5.5 1 1 
       222 1 . . . . . 7.63 0.0 7.63 1 1 
       223 1 . . . . . 7.63 0.0 7.63 1 1 
       224 1 . . . . . 6.45 0.0 6.45 1 1 
       225 1 . . . . . 7.63 0.0 7.63 1 1 
       226 1 . . . . . 7.63 0.0 7.63 1 1 
       227 1 . . . . . 6.92 0.0 6.92 1 1 
       228 1 . . . . .  5.5 0.0  5.5 1 1 
       229 1 . . . . . 7.63 0.0 7.63 1 1 
       230 1 . . . . . 5.28 0.0 5.28 1 1 
       231 1 . . . . . 3.45 0.0 3.45 1 1 
       232 1 . . . . . 3.45 0.0 3.45 1 1 
       233 1 . . . . . 5.46 0.0 5.46 1 1 
       234 1 . . . . . 5.46 0.0 5.46 1 1 
       235 1 . . . . . 5.06 0.0 5.06 1 1 
       236 1 . . . . . 6.52 0.0 6.52 1 1 
       237 1 . . . . . 6.52 0.0 6.52 1 1 
       238 1 . . . . . 6.52 0.0 6.52 1 1 
       239 1 . . . . . 6.52 0.0 6.52 1 1 
       240 1 . . . . . 6.43 0.0 6.43 1 1 
       241 1 . . . . . 6.43 0.0 6.43 1 1 
       242 1 . . . . . 6.24 0.0 6.24 1 1 
       243 1 . . . . . 3.29 0.0 3.29 1 1 
       244 1 . . . . . 3.14 0.0 3.14 1 1 
       245 1 . . . . . 2.55 0.0 2.55 1 1 
       246 1 . . . . . 2.71 0.0 2.71 1 1 
       247 1 . . . . . 3.44 0.0 3.44 1 1 
       248 1 . . . . . 5.23 0.0 5.23 1 1 
       249 1 . . . . .  3.0 0.0  3.0 1 1 
       250 1 . . . . . 2.77 0.0 2.77 1 1 
       251 1 . . . . . 3.88 0.0 3.88 1 1 
       252 1 . . . . . 5.05 0.0 5.05 1 1 
       253 1 . . . . . 3.31 0.0 3.31 1 1 
       254 1 . . . . .  3.5 0.0  3.5 1 1 
       255 1 . . . . . 4.97 0.0 4.97 1 1 
       256 1 . . . . . 3.15 0.0 3.15 1 1 
       257 1 . . . . . 4.07 0.0 4.07 1 1 
       258 1 . . . . .  4.0 0.0  4.0 1 1 
       259 1 . . . . . 5.38 0.0 5.38 1 1 
       260 1 . . . . . 4.31 0.0 4.31 1 1 
       261 1 . . . . . 5.88 0.0 5.88 1 1 
       262 1 . . . . . 6.42 0.0 6.42 1 1 
       263 1 . . . . . 4.77 0.0 4.77 1 1 
       264 1 . . . . . 4.17 0.0 4.17 1 1 
       265 1 . . . . . 6.24 0.0 6.24 1 1 
       266 1 . . . . .  5.8 0.0  5.8 1 1 
       267 1 . . . . . 5.73 0.0 5.73 1 1 
       268 1 . . . . . 4.05 0.0 4.05 1 1 
       269 1 . . . . . 4.47 0.0 4.47 1 1 
       270 1 . . . . . 4.57 0.0 4.57 1 1 
       271 1 . . . . . 6.42 0.0 6.42 1 1 
       272 1 . . . . . 5.85 0.0 5.85 1 1 
       273 1 . . . . . 6.42 0.0 6.42 1 1 
       274 1 . . . . . 2.58 0.0 2.58 1 1 
       275 1 . . . . . 3.56 0.0 3.56 1 1 
       276 1 . . . . . 3.94 0.0 3.94 1 1 
       277 1 . . . . . 4.23 0.0 4.23 1 1 
       278 1 . . . . .  5.4 0.0  5.4 1 1 
       279 1 . . . . . 7.31 0.0 7.31 1 1 
       280 1 . . . . . 2.44 0.0 2.44 1 1 
       281 1 . . . . . 4.62 0.0 4.62 1 1 
       282 1 . . . . . 5.11 0.0 5.11 1 1 
       283 1 . . . . . 3.57 0.0 3.57 1 1 
       284 1 . . . . . 3.79 0.0 3.79 1 1 
       285 1 . . . . . 3.64 0.0 3.64 1 1 
       286 1 . . . . .  6.6 0.0  6.6 1 1 
       287 1 . . . . . 5.97 0.0 5.97 1 1 
       288 1 . . . . . 5.17 0.0 5.17 1 1 
       289 1 . . . . . 5.34 0.0 5.34 1 1 
       290 1 . . . . . 4.82 0.0 4.82 1 1 
       291 1 . . . . . 5.34 0.0 5.34 1 1 
       292 1 . . . . .  4.7 0.0  4.7 1 1 
       293 1 . . . . .  5.0 0.0  5.0 1 1 
       294 1 . . . . .  3.6 0.0  3.6 1 1 
       295 1 . . . . . 2.62 0.0 2.62 1 1 
       296 1 . . . . . 2.99 0.0 2.99 1 1 
       297 1 . . . . . 3.85 0.0 3.85 1 1 
       298 1 . . . . . 4.91 0.0 4.91 1 1 
       299 1 . . . . . 3.64 0.0 3.64 1 1 
       300 1 . . . . . 2.93 0.0 2.93 1 1 
       301 1 . . . . . 4.53 0.0 4.53 1 1 
       302 1 . . . . . 2.59 0.0 2.59 1 1 
       303 1 . . . . . 3.47 0.0 3.47 1 1 
       304 1 . . . . . 5.34 0.0 5.34 1 1 
       305 1 . . . . . 3.24 0.0 3.24 1 1 
       306 1 . . . . . 5.08 0.0 5.08 1 1 
       307 1 . . . . . 2.76 0.0 2.76 1 1 
       308 1 . . . . . 4.91 0.0 4.91 1 1 
       309 1 . . . . . 5.34 0.0 5.34 1 1 
       310 1 . . . . . 2.66 0.0 2.66 1 1 
       311 1 . . . . . 4.06 0.0 4.06 1 1 
       312 1 . . . . . 3.38 0.0 3.38 1 1 
       313 1 . . . . . 3.02 0.0 3.02 1 1 
       314 1 . . . . . 3.37 0.0 3.37 1 1 
       315 1 . . . . . 4.38 0.0 4.38 1 1 
       316 1 . . . . . 3.32 0.0 3.32 1 1 
       317 1 . . . . . 4.37 0.0 4.37 1 1 
       318 1 . . . . . 3.82 0.0 3.82 1 1 
       319 1 . . . . . 2.67 0.0 2.67 1 1 
       320 1 . . . . .  4.7 0.0  4.7 1 1 
       321 1 . . . . . 3.76 0.0 3.76 1 1 
       322 1 . . . . . 4.12 0.0 4.12 1 1 
       323 1 . . . . . 3.19 0.0 3.19 1 1 
       324 1 . . . . . 3.34 0.0 3.34 1 1 
       325 1 . . . . . 2.76 0.0 2.76 1 1 
       326 1 . . . . . 2.87 0.0 2.87 1 1 
       327 1 . . . . . 4.27 0.0 4.27 1 1 
       328 1 . . . . . 3.43 0.0 3.43 1 1 
       329 1 . . . . . 2.88 0.0 2.88 1 1 
       330 1 . . . . . 4.47 0.0 4.47 1 1 
       331 1 . . . . . 4.47 0.0 4.47 1 1 
       332 1 . . . . . 4.59 0.0 4.59 1 1 
       333 1 . . . . . 3.78 0.0 3.78 1 1 
       334 1 . . . . .  2.9 0.0  2.9 1 1 
       335 1 . . . . .  3.5 0.0  3.5 1 1 
       336 1 . . . . . 3.47 0.0 3.47 1 1 
       337 1 . . . . . 2.78 0.0 2.78 1 1 
       338 1 . . . . . 2.76 0.0 2.76 1 1 
       339 1 . . . . .  6.8 0.0  6.8 1 1 
       340 1 . . . . . 2.52 0.0 2.52 1 1 
       341 1 . . . . . 4.73 0.0 4.73 1 1 
       342 1 . . . . . 4.94 0.0 4.94 1 1 
       343 1 . . . . . 3.62 0.0 3.62 1 1 
       344 1 . . . . . 3.37 0.0 3.37 1 1 
       345 1 . . . . . 4.56 0.0 4.56 1 1 
       346 1 . . . . . 4.09 0.0 4.09 1 1 
       347 1 . . . . . 3.44 0.0 3.44 1 1 
       348 1 . . . . . 2.99 0.0 2.99 1 1 
       349 1 . . . . . 3.65 0.0 3.65 1 1 
       350 1 . . . . . 7.32 0.0 7.32 1 1 
       351 1 . . . . .  2.9 0.0  2.9 1 1 
       352 1 . . . . . 2.92 0.0 2.92 1 1 
       353 1 . . . . . 7.31 0.0 7.31 1 1 
       354 1 . . . . . 6.23 0.0 6.23 1 1 
       355 1 . . . . . 5.34 0.0 5.34 1 1 
       356 1 . . . . . 5.61 0.0 5.61 1 1 
       357 1 . . . . .  2.6 0.0  2.6 1 1 
       358 1 . . . . . 2.63 0.0 2.63 1 1 
       359 1 . . . . . 3.91 0.0 3.91 1 1 
       360 1 . . . . . 3.32 0.0 3.32 1 1 
       361 1 . . . . . 3.93 0.0 3.93 1 1 
       362 1 . . . . . 3.52 0.0 3.52 1 1 
       363 1 . . . . . 4.44 0.0 4.44 1 1 
       364 1 . . . . . 4.06 0.0 4.06 1 1 
       365 1 . . . . . 3.81 0.0 3.81 1 1 
       366 1 . . . . .  2.6 0.0  2.6 1 1 
       367 1 . . . . . 4.82 0.0 4.82 1 1 
       368 1 . . . . . 5.34 0.0 5.34 1 1 
       369 1 . . . . . 2.56 0.0 2.56 1 1 
       370 1 . . . . . 4.91 0.0 4.91 1 1 
       371 1 . . . . . 2.13 0.0 2.13 1 1 
       372 1 . . . . . 3.14 0.0 3.14 1 1 
       373 1 . . . . . 3.08 0.0 3.08 1 1 
       374 1 . . . . . 4.91 0.0 4.91 1 1 
       375 1 . . . . . 3.69 0.0 3.69 1 1 
       376 1 . . . . .  3.8 0.0  3.8 1 1 
       377 1 . . . . . 3.72 0.0 3.72 1 1 
       378 1 . . . . . 3.01 0.0 3.01 1 1 
       379 1 . . . . . 2.97 0.0 2.97 1 1 
       380 1 . . . . . 5.02 0.0 5.02 1 1 
       381 1 . . . . . 4.68 0.0 4.68 1 1 
       382 1 . . . . . 4.73 0.0 4.73 1 1 
       383 1 . . . . . 3.48 0.0 3.48 1 1 
       384 1 . . . . . 3.69 0.0 3.69 1 1 
       385 1 . . . . . 4.32 0.0 4.32 1 1 
       386 1 . . . . . 3.79 0.0 3.79 1 1 
       387 1 . . . . . 3.35 0.0 3.35 1 1 
       388 1 . . . . . 4.59 0.0 4.59 1 1 
       389 1 . . . . . 4.32 0.0 4.32 1 1 
       390 1 . . . . . 2.93 0.0 2.93 1 1 
       391 1 . . . . . 5.34 0.0 5.34 1 1 
       392 1 . . . . . 4.59 0.0 4.59 1 1 
       393 1 . . . . . 5.34 0.0 5.34 1 1 
       394 1 . . . . . 2.74 0.0 2.74 1 1 
       395 1 . . . . . 3.53 0.0 3.53 1 1 
       396 1 . . . . . 4.27 0.0 4.27 1 1 
       397 1 . . . . . 5.34 0.0 5.34 1 1 
       398 1 . . . . . 2.63 0.0 2.63 1 1 
       399 1 . . . . . 5.11 0.0 5.11 1 1 
       400 1 . . . . . 4.09 0.0 4.09 1 1 
       401 1 . . . . . 2.97 0.0 2.97 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                  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 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 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 21 THR H . 21 . HN 1 2 
        1 1 2 1 1 30 LYS O . 30 . O  1 2 
        2 1 1 1 1 21 THR N . 21 . N  1 2 
        2 1 2 1 1 30 LYS O . 30 . O  1 2 
        3 1 1 1 1 21 THR O . 21 . O  1 2 
        3 1 2 1 1 30 LYS H . 30 . HN 1 2 
        4 1 1 1 1 21 THR O . 21 . O  1 2 
        4 1 2 1 1 30 LYS N . 30 . N  1 2 
        5 1 1 1 1 23 SER H . 23 . HN 1 2 
        5 1 2 1 1 28 TRP O . 28 . O  1 2 
        6 1 1 1 1 23 SER N . 23 . N  1 2 
        6 1 2 1 1 28 TRP O . 28 . O  1 2 
        7 1 1 1 1  6 PHE H .  6 . HN 1 2 
        7 1 2 1 1 29 CYS O . 29 . O  1 2 
        8 1 1 1 1  6 PHE N .  6 . N  1 2 
        8 1 2 1 1 29 CYS O . 29 . O  1 2 
        9 1 1 1 1 18 LYS O . 18 . O  1 2 
        9 1 2 1 1 20 TYR H . 20 . HN 1 2 
       10 1 1 1 1 18 LYS O . 18 . O  1 2 
       10 1 2 1 1 20 TYR N . 20 . N  1 2 
       11 1 1 1 1  7 LYS O .  7 . O  1 2 
       11 1 2 1 1 29 CYS H . 29 . HN 1 2 
       12 1 1 1 1  7 LYS O .  7 . O  1 2 
       12 1 2 1 1 29 CYS N . 29 . N  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 . . . . . 2.0 0.0 2.0 1 2 
        2 1 . . . . . 3.0 0.0 3.0 1 2 
        3 1 . . . . . 2.0 0.0 2.0 1 2 
        4 1 . . . . . 3.0 0.0 3.0 1 2 
        5 1 . . . . . 2.0 0.0 2.0 1 2 
        6 1 . . . . . 3.0 0.0 3.0 1 2 
        7 1 . . . . . 2.0 0.0 2.0 1 2 
        8 1 . . . . . 3.0 0.0 3.0 1 2 
        9 1 . . . . . 2.0 0.0 2.0 1 2 
       10 1 . . . . . 3.0 0.0 3.0 1 2 
       11 1 . . . . . 2.0 0.0 2.0 1 2 
       12 1 . . . . . 3.0 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  3 LEU N 1 1  3 LEU CA 1 1  3 LEU C  1 1  4 GLY N    119.49999      167.3 .  3 . N .  3 . CA .  3 . C  .  4 . N  1 1 
        2 . 1 1  3 LEU C 1 1  4 GLY N  1 1  4 GLY CA 1 1  4 GLY C       -100.5      -60.5 .  3 . C .  4 . N  .  4 . CA .  4 . C  1 1 
        3 . 1 1  4 GLY C 1 1  5 TRP N  1 1  5 TRP CA 1 1  5 TRP C        -80.2      -40.2 .  4 . C .  5 . N  .  5 . CA .  5 . C  1 1 
        4 . 1 1  6 PHE C 1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C       -113.0      -73.0 .  6 . C .  7 . N  .  7 . CA .  7 . C  1 1 
        5 . 1 1  8 SER C 1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C       -168.4     -120.0 .  8 . C .  9 . N  .  9 . CA .  9 . C  1 1 
        6 . 1 1  9 CYS N 1 1  9 CYS CA 1 1  9 CYS C  1 1 10 ASP N        141.2      181.2 .  9 . N .  9 . CA .  9 . C  . 10 . N  1 1 
        7 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C  1 1 11 PRO N         86.7      167.7 . 10 . N . 10 . CA . 10 . C  . 11 . N  1 1 
        8 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C  1 1 13 ASN N   -39.799995        0.2 . 12 . N . 12 . CA . 12 . C  . 13 . N  1 1 
        9 . 1 1 17 CYS C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C        -89.1 -49.099995 . 17 . C . 18 . N  . 18 . CA . 18 . C  1 1 
       10 . 1 1 19 ASN C 1 1 20 TYR N  1 1 20 TYR CA 1 1 20 TYR C       -155.6      -24.4 . 19 . C . 20 . N  . 20 . CA . 20 . C  1 1 
       11 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C  1 1 21 THR N        101.4      181.0 . 20 . N . 20 . CA . 20 . C  . 21 . N  1 1 
       12 . 1 1 20 TYR C 1 1 21 THR N  1 1 21 THR CA 1 1 21 THR C   -161.69998      -81.9 . 20 . C . 21 . N  . 21 . CA . 21 . C  1 1 
       13 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C  1 1 22 CYS N        107.7      163.9 . 21 . N . 21 . CA . 21 . C  . 22 . N  1 1 
       14 . 1 1 22 CYS C 1 1 23 SER N  1 1 23 SER CA 1 1 23 SER C       -118.1      -61.3 . 22 . C . 23 . N  . 23 . CA . 23 . C  1 1 
       15 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C  1 1 24 ARG N         91.4      152.2 . 23 . N . 23 . CA . 23 . C  . 24 . N  1 1 
       16 . 1 1 25 ARG C 1 1 26 ASP N  1 1 26 ASP CA 1 1 26 ASP C  -120.799995 -39.799995 . 25 . C . 26 . N  . 26 . CA . 26 . C  1 1 
       17 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C  1 1 27 ARG N        -74.6  30.400002 . 26 . N . 26 . CA . 26 . C  . 27 . N  1 1 
       18 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C  1 1 31 TYR N        136.6      176.6 . 30 . N . 30 . CA . 30 . C  . 31 . N  1 1 
       19 . 1 1 30 LYS C 1 1 31 TYR N  1 1 31 TYR CA 1 1 31 TYR C       -109.6      -39.6 . 30 . C . 31 . N  . 31 . CA . 31 . C  1 1 
       20 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C  1 1 32 ASP N        113.3      159.5 . 31 . N . 31 . CA . 31 . C  . 32 . N  1 1 
       21 . 1 1  1 ASP N 1 1  1 ASP CA 1 1  1 ASP CB 1 1  1 ASP CG   -89.99999      -30.0 .  1 . N .  1 . CA .  1 . CB .  1 . CG 1 1 
       22 . 1 1  2 CYS N 1 1  2 CYS CA 1 1  2 CYS CB 1 1  2 CYS SG        30.0   89.99999 .  2 . N .  2 . CA .  2 . CB .  2 . SG 1 1 
       23 . 1 1  7 LYS N 1 1  7 LYS CA 1 1  7 LYS CB 1 1  7 LYS CG   -89.99999      -30.0 .  7 . N .  7 . CA .  7 . CB .  7 . CG 1 1 
       24 . 1 1  5 TRP N 1 1  5 TRP CA 1 1  5 TRP CB 1 1  5 TRP CG        30.0   89.99999 .  5 . N .  5 . CA .  5 . CB .  5 . CG 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 ASP C    C -10.966   5.579  -0.327 1.00 . A A .  1 ASP C    1 1 
        1     2 1 1  1 ASP CA   C -12.062   6.596  -0.253 1.00 . A A .  1 ASP CA   1 1 
        1     3 1 1  1 ASP CB   C -12.241   7.053   1.195 1.00 . A A .  1 ASP CB   1 1 
        1     4 1 1  1 ASP CG   C -13.388   8.002   1.366 1.00 . A A .  1 ASP CG   1 1 
        1     5 1 1  1 ASP H1   H -13.518   5.130  -0.173 1.00 . A A .  1 ASP H1   1 1 
        1     6 1 1  1 ASP H2   H -13.137   5.636  -1.721 1.00 . A A .  1 ASP H2   1 1 
        1     7 1 1  1 ASP H3   H -14.090   6.625  -0.725 1.00 . A A .  1 ASP H3   1 1 
        1     8 1 1  1 ASP HA   H -11.820   7.439  -0.883 1.00 . A A .  1 ASP HA   1 1 
        1     9 1 1  1 ASP HB2  H -12.407   6.192   1.823 1.00 . A A .  1 ASP HB2  1 1 
        1    10 1 1  1 ASP HB3  H -11.338   7.548   1.513 1.00 . A A .  1 ASP HB3  1 1 
        1    11 1 1  1 ASP N    N -13.287   5.965  -0.747 1.00 . A A .  1 ASP N    1 1 
        1    12 1 1  1 ASP O    O -11.200   4.464  -0.806 1.00 . A A .  1 ASP O    1 1 
        1    13 1 1  1 ASP OD1  O -13.170   9.221   1.437 1.00 . A A .  1 ASP OD1  1 1 
        1    14 1 1  1 ASP OD2  O -14.535   7.544   1.418 1.00 . A A .  1 ASP OD2  1 1 
        1    15 1 1  2 CYS C    C  -8.082   4.906   1.487 1.00 . A A .  2 CYS C    1 1 
        1    16 1 1  2 CYS CA   C  -8.702   4.990   0.119 1.00 . A A .  2 CYS CA   1 1 
        1    17 1 1  2 CYS CB   C  -7.628   5.384  -0.891 1.00 . A A .  2 CYS CB   1 1 
        1    18 1 1  2 CYS H    H  -9.625   6.827   0.469 1.00 . A A .  2 CYS H    1 1 
        1    19 1 1  2 CYS HA   H  -9.084   4.018  -0.148 1.00 . A A .  2 CYS HA   1 1 
        1    20 1 1  2 CYS HB2  H  -6.875   4.607  -0.831 1.00 . A A .  2 CYS HB2  1 1 
        1    21 1 1  2 CYS HB3  H  -8.034   5.396  -1.887 1.00 . A A .  2 CYS HB3  1 1 
        1    22 1 1  2 CYS N    N  -9.792   5.924   0.122 1.00 . A A .  2 CYS N    1 1 
        1    23 1 1  2 CYS O    O  -8.603   5.464   2.473 1.00 . A A .  2 CYS O    1 1 
        1    24 1 1  2 CYS SG   S  -6.815   6.983  -0.543 1.00 . A A .  2 CYS SG   1 1 
        1    25 1 1  3 LEU C    C  -5.057   4.951   2.654 1.00 . A A .  3 LEU C    1 1 
        1    26 1 1  3 LEU CA   C  -6.255   4.026   2.731 1.00 . A A .  3 LEU CA   1 1 
        1    27 1 1  3 LEU CB   C  -5.719   2.605   2.741 1.00 . A A .  3 LEU CB   1 1 
        1    28 1 1  3 LEU CD1  C  -5.979   0.161   2.334 1.00 . A A .  3 LEU CD1  1 1 
        1    29 1 1  3 LEU CD2  C  -7.864   1.435   3.339 1.00 . A A .  3 LEU CD2  1 1 
        1    30 1 1  3 LEU CG   C  -6.699   1.497   2.370 1.00 . A A .  3 LEU CG   1 1 
        1    31 1 1  3 LEU H    H  -6.692   3.719   0.757 1.00 . A A .  3 LEU H    1 1 
        1    32 1 1  3 LEU HA   H  -6.850   4.187   3.616 1.00 . A A .  3 LEU HA   1 1 
        1    33 1 1  3 LEU HB2  H  -4.884   2.560   2.057 1.00 . A A .  3 LEU HB2  1 1 
        1    34 1 1  3 LEU HB3  H  -5.354   2.415   3.735 1.00 . A A .  3 LEU HB3  1 1 
        1    35 1 1  3 LEU HD11 H  -5.532  -0.033   3.298 1.00 . A A .  3 LEU HD11 1 1 
        1    36 1 1  3 LEU HD12 H  -5.211   0.190   1.575 1.00 . A A .  3 LEU HD12 1 1 
        1    37 1 1  3 LEU HD13 H  -6.686  -0.623   2.102 1.00 . A A .  3 LEU HD13 1 1 
        1    38 1 1  3 LEU HD21 H  -8.377   2.384   3.332 1.00 . A A .  3 LEU HD21 1 1 
        1    39 1 1  3 LEU HD22 H  -7.493   1.225   4.330 1.00 . A A .  3 LEU HD22 1 1 
        1    40 1 1  3 LEU HD23 H  -8.546   0.654   3.035 1.00 . A A .  3 LEU HD23 1 1 
        1    41 1 1  3 LEU HG   H  -7.076   1.741   1.384 1.00 . A A .  3 LEU HG   1 1 
        1    42 1 1  3 LEU N    N  -7.010   4.193   1.552 1.00 . A A .  3 LEU N    1 1 
        1    43 1 1  3 LEU O    O  -4.595   5.273   1.550 1.00 . A A .  3 LEU O    1 1 
        1    44 1 1  4 GLY C    C  -2.297   5.005   4.022 1.00 . A A .  4 GLY C    1 1 
        1    45 1 1  4 GLY CA   C  -3.331   6.071   3.843 1.00 . A A .  4 GLY CA   1 1 
        1    46 1 1  4 GLY H    H  -5.060   5.247   4.630 1.00 . A A .  4 GLY H    1 1 
        1    47 1 1  4 GLY HA2  H  -3.172   6.603   2.917 1.00 . A A .  4 GLY HA2  1 1 
        1    48 1 1  4 GLY HA3  H  -3.294   6.753   4.676 1.00 . A A .  4 GLY HA3  1 1 
        1    49 1 1  4 GLY N    N  -4.583   5.393   3.791 1.00 . A A .  4 GLY N    1 1 
        1    50 1 1  4 GLY O    O  -2.662   3.823   4.184 1.00 . A A .  4 GLY O    1 1 
        1    51 1 1  5 TRP C    C   0.102   3.826   5.500 1.00 . A A .  5 TRP C    1 1 
        1    52 1 1  5 TRP CA   C  -0.137   4.312   4.064 1.00 . A A .  5 TRP CA   1 1 
        1    53 1 1  5 TRP CB   C   1.090   4.611   3.238 1.00 . A A .  5 TRP CB   1 1 
        1    54 1 1  5 TRP CD1  C   3.397   4.628   4.263 1.00 . A A .  5 TRP CD1  1 1 
        1    55 1 1  5 TRP CD2  C   2.537   6.663   4.022 1.00 . A A .  5 TRP CD2  1 1 
        1    56 1 1  5 TRP CE2  C   3.851   6.773   4.528 1.00 . A A .  5 TRP CE2  1 1 
        1    57 1 1  5 TRP CE3  C   1.800   7.816   3.809 1.00 . A A .  5 TRP CE3  1 1 
        1    58 1 1  5 TRP CG   C   2.284   5.274   3.838 1.00 . A A .  5 TRP CG   1 1 
        1    59 1 1  5 TRP CH2  C   3.683   9.121   4.594 1.00 . A A .  5 TRP CH2  1 1 
        1    60 1 1  5 TRP CZ2  C   4.437   8.000   4.813 1.00 . A A .  5 TRP CZ2  1 1 
        1    61 1 1  5 TRP CZ3  C   2.375   9.037   4.098 1.00 . A A .  5 TRP CZ3  1 1 
        1    62 1 1  5 TRP H    H  -0.687   6.216   3.912 1.00 . A A .  5 TRP H    1 1 
        1    63 1 1  5 TRP HA   H  -0.649   3.488   3.588 1.00 . A A .  5 TRP HA   1 1 
        1    64 1 1  5 TRP HB2  H   1.391   3.680   2.813 1.00 . A A .  5 TRP HB2  1 1 
        1    65 1 1  5 TRP HB3  H   0.754   5.222   2.410 1.00 . A A .  5 TRP HB3  1 1 
        1    66 1 1  5 TRP HD1  H   3.513   3.556   4.267 1.00 . A A .  5 TRP HD1  1 1 
        1    67 1 1  5 TRP HE1  H   5.239   5.200   4.924 1.00 . A A .  5 TRP HE1  1 1 
        1    68 1 1  5 TRP HE3  H   0.793   7.760   3.427 1.00 . A A .  5 TRP HE3  1 1 
        1    69 1 1  5 TRP HH2  H   4.091  10.098   4.808 1.00 . A A .  5 TRP HH2  1 1 
        1    70 1 1  5 TRP HZ2  H   5.444   8.083   5.192 1.00 . A A .  5 TRP HZ2  1 1 
        1    71 1 1  5 TRP HZ3  H   1.808   9.943   3.939 1.00 . A A .  5 TRP HZ3  1 1 
        1    72 1 1  5 TRP N    N  -1.049   5.323   3.995 1.00 . A A .  5 TRP N    1 1 
        1    73 1 1  5 TRP NE1  N   4.352   5.499   4.626 1.00 . A A .  5 TRP NE1  1 1 
        1    74 1 1  5 TRP O    O  -0.404   4.414   6.466 1.00 . A A .  5 TRP O    1 1 
        1    75 1 1  6 PHE C    C  -0.182   1.100   7.184 1.00 . A A .  6 PHE C    1 1 
        1    76 1 1  6 PHE CA   C   1.030   1.939   6.804 1.00 . A A .  6 PHE CA   1 1 
        1    77 1 1  6 PHE CB   C   1.604   2.718   7.994 1.00 . A A .  6 PHE CB   1 1 
        1    78 1 1  6 PHE CD1  C   4.001   2.031   7.783 1.00 . A A .  6 PHE CD1  1 1 
        1    79 1 1  6 PHE CD2  C   3.499   4.354   7.804 1.00 . A A .  6 PHE CD2  1 1 
        1    80 1 1  6 PHE CE1  C   5.342   2.309   7.661 1.00 . A A .  6 PHE CE1  1 1 
        1    81 1 1  6 PHE CE2  C   4.845   4.642   7.682 1.00 . A A .  6 PHE CE2  1 1 
        1    82 1 1  6 PHE CG   C   3.062   3.047   7.854 1.00 . A A .  6 PHE CG   1 1 
        1    83 1 1  6 PHE CZ   C   5.766   3.617   7.609 1.00 . A A .  6 PHE CZ   1 1 
        1    84 1 1  6 PHE H    H   1.220   2.414   4.763 1.00 . A A .  6 PHE H    1 1 
        1    85 1 1  6 PHE HA   H   1.767   1.215   6.483 1.00 . A A .  6 PHE HA   1 1 
        1    86 1 1  6 PHE HB2  H   1.059   3.642   8.109 1.00 . A A .  6 PHE HB2  1 1 
        1    87 1 1  6 PHE HB3  H   1.477   2.108   8.873 1.00 . A A .  6 PHE HB3  1 1 
        1    88 1 1  6 PHE HD1  H   3.668   1.003   7.819 1.00 . A A .  6 PHE HD1  1 1 
        1    89 1 1  6 PHE HD2  H   2.779   5.158   7.860 1.00 . A A .  6 PHE HD2  1 1 
        1    90 1 1  6 PHE HE1  H   6.062   1.506   7.609 1.00 . A A .  6 PHE HE1  1 1 
        1    91 1 1  6 PHE HE2  H   5.175   5.669   7.641 1.00 . A A .  6 PHE HE2  1 1 
        1    92 1 1  6 PHE HZ   H   6.820   3.834   7.513 1.00 . A A .  6 PHE HZ   1 1 
        1    93 1 1  6 PHE N    N   0.802   2.725   5.593 1.00 . A A .  6 PHE N    1 1 
        1    94 1 1  6 PHE O    O  -0.110   0.251   8.069 1.00 . A A .  6 PHE O    1 1 
        1    95 1 1  7 LYS C    C  -2.330  -0.671   5.815 1.00 . A A .  7 LYS C    1 1 
        1    96 1 1  7 LYS CA   C  -2.461   0.560   6.665 1.00 . A A .  7 LYS CA   1 1 
        1    97 1 1  7 LYS CB   C  -3.667   1.347   6.210 1.00 . A A .  7 LYS CB   1 1 
        1    98 1 1  7 LYS CD   C  -4.203   2.531   8.351 1.00 . A A .  7 LYS CD   1 1 
        1    99 1 1  7 LYS CE   C  -4.482   3.866   9.012 1.00 . A A .  7 LYS CE   1 1 
        1   100 1 1  7 LYS CG   C  -3.833   2.691   6.892 1.00 . A A .  7 LYS CG   1 1 
        1   101 1 1  7 LYS H    H  -1.338   2.040   5.833 1.00 . A A .  7 LYS H    1 1 
        1   102 1 1  7 LYS HA   H  -2.574   0.293   7.704 1.00 . A A .  7 LYS HA   1 1 
        1   103 1 1  7 LYS HB2  H  -3.598   1.469   5.142 1.00 . A A .  7 LYS HB2  1 1 
        1   104 1 1  7 LYS HB3  H  -4.548   0.757   6.416 1.00 . A A .  7 LYS HB3  1 1 
        1   105 1 1  7 LYS HD2  H  -5.090   1.919   8.416 1.00 . A A .  7 LYS HD2  1 1 
        1   106 1 1  7 LYS HD3  H  -3.391   2.040   8.867 1.00 . A A .  7 LYS HD3  1 1 
        1   107 1 1  7 LYS HE2  H  -5.262   4.358   8.452 1.00 . A A .  7 LYS HE2  1 1 
        1   108 1 1  7 LYS HE3  H  -4.822   3.687  10.021 1.00 . A A .  7 LYS HE3  1 1 
        1   109 1 1  7 LYS HG2  H  -2.890   3.216   6.831 1.00 . A A .  7 LYS HG2  1 1 
        1   110 1 1  7 LYS HG3  H  -4.586   3.260   6.373 1.00 . A A .  7 LYS HG3  1 1 
        1   111 1 1  7 LYS HZ1  H  -2.920   4.938   8.092 1.00 . A A .  7 LYS HZ1  1 1 
        1   112 1 1  7 LYS HZ2  H  -2.541   4.359   9.642 1.00 . A A .  7 LYS HZ2  1 1 
        1   113 1 1  7 LYS HZ3  H  -3.552   5.671   9.456 1.00 . A A .  7 LYS HZ3  1 1 
        1   114 1 1  7 LYS N    N  -1.285   1.324   6.495 1.00 . A A .  7 LYS N    1 1 
        1   115 1 1  7 LYS NZ   N  -3.296   4.748   9.044 1.00 . A A .  7 LYS NZ   1 1 
        1   116 1 1  7 LYS O    O  -1.759  -0.625   4.711 1.00 . A A .  7 LYS O    1 1 
        1   117 1 1  8 SER C    C  -3.656  -3.073   4.463 1.00 . A A .  8 SER C    1 1 
        1   118 1 1  8 SER CA   C  -2.788  -3.012   5.721 1.00 . A A .  8 SER CA   1 1 
        1   119 1 1  8 SER CB   C  -3.294  -3.979   6.758 1.00 . A A .  8 SER CB   1 1 
        1   120 1 1  8 SER H    H  -3.357  -1.597   7.141 1.00 . A A .  8 SER H    1 1 
        1   121 1 1  8 SER HA   H  -1.764  -3.260   5.492 1.00 . A A .  8 SER HA   1 1 
        1   122 1 1  8 SER HB2  H  -4.357  -3.841   6.899 1.00 . A A .  8 SER HB2  1 1 
        1   123 1 1  8 SER HB3  H  -3.093  -4.980   6.425 1.00 . A A .  8 SER HB3  1 1 
        1   124 1 1  8 SER HG   H  -1.937  -3.092   7.844 1.00 . A A .  8 SER HG   1 1 
        1   125 1 1  8 SER N    N  -2.853  -1.716   6.312 1.00 . A A .  8 SER N    1 1 
        1   126 1 1  8 SER O    O  -4.775  -2.536   4.449 1.00 . A A .  8 SER O    1 1 
        1   127 1 1  8 SER OG   O  -2.621  -3.762   7.993 1.00 . A A .  8 SER OG   1 1 
        1   128 1 1  9 CYS C    C  -3.555  -5.060   1.461 1.00 . A A .  9 CYS C    1 1 
        1   129 1 1  9 CYS CA   C  -3.882  -3.792   2.205 1.00 . A A .  9 CYS CA   1 1 
        1   130 1 1  9 CYS CB   C  -3.643  -2.574   1.310 1.00 . A A .  9 CYS CB   1 1 
        1   131 1 1  9 CYS H    H  -2.263  -4.096   3.408 1.00 . A A .  9 CYS H    1 1 
        1   132 1 1  9 CYS HA   H  -4.923  -3.802   2.478 1.00 . A A .  9 CYS HA   1 1 
        1   133 1 1  9 CYS HB2  H  -4.020  -2.832   0.334 1.00 . A A .  9 CYS HB2  1 1 
        1   134 1 1  9 CYS HB3  H  -4.183  -1.725   1.695 1.00 . A A .  9 CYS HB3  1 1 
        1   135 1 1  9 CYS N    N  -3.153  -3.687   3.419 1.00 . A A .  9 CYS N    1 1 
        1   136 1 1  9 CYS O    O  -2.686  -5.853   1.873 1.00 . A A .  9 CYS O    1 1 
        1   137 1 1  9 CYS SG   S  -1.889  -2.113   1.073 1.00 . A A .  9 CYS SG   1 1 
        1   138 1 1 10 ASP C    C  -3.521  -5.729  -1.764 1.00 . A A . 10 ASP C    1 1 
        1   139 1 1 10 ASP CA   C  -4.066  -6.342  -0.503 1.00 . A A . 10 ASP CA   1 1 
        1   140 1 1 10 ASP CB   C  -5.393  -7.027  -0.807 1.00 . A A . 10 ASP CB   1 1 
        1   141 1 1 10 ASP CG   C  -5.232  -8.222  -1.705 1.00 . A A . 10 ASP CG   1 1 
        1   142 1 1 10 ASP H    H  -4.965  -4.600   0.177 1.00 . A A . 10 ASP H    1 1 
        1   143 1 1 10 ASP HA   H  -3.365  -7.043  -0.080 1.00 . A A . 10 ASP HA   1 1 
        1   144 1 1 10 ASP HB2  H  -5.844  -7.356   0.119 1.00 . A A . 10 ASP HB2  1 1 
        1   145 1 1 10 ASP HB3  H  -6.052  -6.319  -1.289 1.00 . A A . 10 ASP HB3  1 1 
        1   146 1 1 10 ASP N    N  -4.267  -5.254   0.398 1.00 . A A . 10 ASP N    1 1 
        1   147 1 1 10 ASP O    O  -4.186  -4.907  -2.361 1.00 . A A . 10 ASP O    1 1 
        1   148 1 1 10 ASP OD1  O  -4.995  -8.061  -2.917 1.00 . A A . 10 ASP OD1  1 1 
        1   149 1 1 10 ASP OD2  O  -5.368  -9.360  -1.223 1.00 . A A . 10 ASP OD2  1 1 
        1   150 1 1 11 PRO C    C  -2.385  -5.655  -4.658 1.00 . A A . 11 PRO C    1 1 
        1   151 1 1 11 PRO CA   C  -1.669  -5.437  -3.321 1.00 . A A . 11 PRO CA   1 1 
        1   152 1 1 11 PRO CB   C  -0.249  -6.006  -3.344 1.00 . A A . 11 PRO CB   1 1 
        1   153 1 1 11 PRO CD   C  -1.435  -7.064  -1.526 1.00 . A A . 11 PRO CD   1 1 
        1   154 1 1 11 PRO CG   C  -0.289  -7.226  -2.484 1.00 . A A . 11 PRO CG   1 1 
        1   155 1 1 11 PRO HA   H  -1.620  -4.373  -3.163 1.00 . A A . 11 PRO HA   1 1 
        1   156 1 1 11 PRO HB2  H   0.025  -6.249  -4.360 1.00 . A A . 11 PRO HB2  1 1 
        1   157 1 1 11 PRO HB3  H   0.440  -5.273  -2.951 1.00 . A A . 11 PRO HB3  1 1 
        1   158 1 1 11 PRO HD2  H  -1.953  -8.002  -1.400 1.00 . A A . 11 PRO HD2  1 1 
        1   159 1 1 11 PRO HD3  H  -1.079  -6.698  -0.576 1.00 . A A . 11 PRO HD3  1 1 
        1   160 1 1 11 PRO HG2  H  -0.440  -8.103  -3.093 1.00 . A A . 11 PRO HG2  1 1 
        1   161 1 1 11 PRO HG3  H   0.640  -7.315  -1.940 1.00 . A A . 11 PRO HG3  1 1 
        1   162 1 1 11 PRO N    N  -2.305  -6.072  -2.172 1.00 . A A . 11 PRO N    1 1 
        1   163 1 1 11 PRO O    O  -2.267  -4.827  -5.566 1.00 . A A . 11 PRO O    1 1 
        1   164 1 1 12 LYS C    C  -5.198  -6.379  -6.026 1.00 . A A . 12 LYS C    1 1 
        1   165 1 1 12 LYS CA   C  -3.807  -7.004  -6.021 1.00 . A A . 12 LYS CA   1 1 
        1   166 1 1 12 LYS CB   C  -3.899  -8.511  -6.224 1.00 . A A . 12 LYS CB   1 1 
        1   167 1 1 12 LYS CD   C  -2.793  -8.469  -8.426 1.00 . A A . 12 LYS CD   1 1 
        1   168 1 1 12 LYS CE   C  -2.757  -8.978  -9.852 1.00 . A A . 12 LYS CE   1 1 
        1   169 1 1 12 LYS CG   C  -4.020  -8.935  -7.668 1.00 . A A . 12 LYS CG   1 1 
        1   170 1 1 12 LYS H    H  -3.267  -7.352  -4.044 1.00 . A A . 12 LYS H    1 1 
        1   171 1 1 12 LYS HA   H  -3.215  -6.575  -6.813 1.00 . A A . 12 LYS HA   1 1 
        1   172 1 1 12 LYS HB2  H  -3.021  -8.976  -5.805 1.00 . A A . 12 LYS HB2  1 1 
        1   173 1 1 12 LYS HB3  H  -4.770  -8.867  -5.695 1.00 . A A . 12 LYS HB3  1 1 
        1   174 1 1 12 LYS HD2  H  -2.815  -7.391  -8.445 1.00 . A A . 12 LYS HD2  1 1 
        1   175 1 1 12 LYS HD3  H  -1.920  -8.795  -7.881 1.00 . A A . 12 LYS HD3  1 1 
        1   176 1 1 12 LYS HE2  H  -3.642  -8.639 -10.367 1.00 . A A . 12 LYS HE2  1 1 
        1   177 1 1 12 LYS HE3  H  -1.883  -8.577 -10.341 1.00 . A A . 12 LYS HE3  1 1 
        1   178 1 1 12 LYS HG2  H  -4.088 -10.012  -7.721 1.00 . A A . 12 LYS HG2  1 1 
        1   179 1 1 12 LYS HG3  H  -4.897  -8.485  -8.103 1.00 . A A . 12 LYS HG3  1 1 
        1   180 1 1 12 LYS HZ1  H  -1.902 -10.823  -9.373 1.00 . A A . 12 LYS HZ1  1 1 
        1   181 1 1 12 LYS HZ2  H  -2.610 -10.777 -10.890 1.00 . A A . 12 LYS HZ2  1 1 
        1   182 1 1 12 LYS HZ3  H  -3.578 -10.871  -9.530 1.00 . A A . 12 LYS HZ3  1 1 
        1   183 1 1 12 LYS N    N  -3.143  -6.722  -4.786 1.00 . A A . 12 LYS N    1 1 
        1   184 1 1 12 LYS NZ   N  -2.707 -10.447  -9.909 1.00 . A A . 12 LYS NZ   1 1 
        1   185 1 1 12 LYS O    O  -5.794  -6.162  -7.074 1.00 . A A . 12 LYS O    1 1 
        1   186 1 1 13 ASN C    C  -6.867  -4.202  -3.926 1.00 . A A . 13 ASN C    1 1 
        1   187 1 1 13 ASN CA   C  -7.020  -5.514  -4.694 1.00 . A A . 13 ASN CA   1 1 
        1   188 1 1 13 ASN CB   C  -7.888  -6.536  -3.936 1.00 . A A . 13 ASN CB   1 1 
        1   189 1 1 13 ASN CG   C  -9.370  -6.195  -3.878 1.00 . A A . 13 ASN CG   1 1 
        1   190 1 1 13 ASN H    H  -5.136  -6.247  -4.060 1.00 . A A . 13 ASN H    1 1 
        1   191 1 1 13 ASN HA   H  -7.435  -5.322  -5.672 1.00 . A A . 13 ASN HA   1 1 
        1   192 1 1 13 ASN HB2  H  -7.783  -7.495  -4.420 1.00 . A A . 13 ASN HB2  1 1 
        1   193 1 1 13 ASN HB3  H  -7.517  -6.621  -2.925 1.00 . A A . 13 ASN HB3  1 1 
        1   194 1 1 13 ASN HD21 H  -9.705  -7.160  -5.571 1.00 . A A . 13 ASN HD21 1 1 
        1   195 1 1 13 ASN HD22 H -11.088  -6.456  -4.820 1.00 . A A . 13 ASN HD22 1 1 
        1   196 1 1 13 ASN N    N  -5.687  -6.079  -4.861 1.00 . A A . 13 ASN N    1 1 
        1   197 1 1 13 ASN ND2  N -10.122  -6.636  -4.852 1.00 . A A . 13 ASN ND2  1 1 
        1   198 1 1 13 ASN O    O  -7.703  -3.806  -3.098 1.00 . A A . 13 ASN O    1 1 
        1   199 1 1 13 ASN OD1  O  -9.836  -5.558  -2.944 1.00 . A A . 13 ASN OD1  1 1 
        1   200 1 1 14 ASP C    C  -6.402  -1.232  -3.451 1.00 . A A . 14 ASP C    1 1 
        1   201 1 1 14 ASP CA   C  -5.335  -2.284  -3.640 1.00 . A A . 14 ASP CA   1 1 
        1   202 1 1 14 ASP CB   C  -4.148  -1.712  -4.373 1.00 . A A . 14 ASP CB   1 1 
        1   203 1 1 14 ASP CG   C  -3.870  -0.270  -4.033 1.00 . A A . 14 ASP CG   1 1 
        1   204 1 1 14 ASP H    H  -5.260  -3.900  -5.002 1.00 . A A . 14 ASP H    1 1 
        1   205 1 1 14 ASP HA   H  -4.991  -2.567  -2.656 1.00 . A A . 14 ASP HA   1 1 
        1   206 1 1 14 ASP HB2  H  -3.271  -2.297  -4.136 1.00 . A A . 14 ASP HB2  1 1 
        1   207 1 1 14 ASP HB3  H  -4.380  -1.780  -5.419 1.00 . A A . 14 ASP HB3  1 1 
        1   208 1 1 14 ASP N    N  -5.790  -3.522  -4.270 1.00 . A A . 14 ASP N    1 1 
        1   209 1 1 14 ASP O    O  -7.071  -0.782  -4.395 1.00 . A A . 14 ASP O    1 1 
        1   210 1 1 14 ASP OD1  O  -3.412   0.021  -2.921 1.00 . A A . 14 ASP OD1  1 1 
        1   211 1 1 14 ASP OD2  O  -4.105   0.597  -4.897 1.00 . A A . 14 ASP OD2  1 1 
        1   212 1 1 15 LYS C    C  -6.723   1.387  -1.294 1.00 . A A . 15 LYS C    1 1 
        1   213 1 1 15 LYS CA   C  -7.454   0.133  -1.744 1.00 . A A . 15 LYS CA   1 1 
        1   214 1 1 15 LYS CB   C  -8.244  -0.433  -0.561 1.00 . A A . 15 LYS CB   1 1 
        1   215 1 1 15 LYS CD   C -10.446  -0.920  -1.647 1.00 . A A . 15 LYS CD   1 1 
        1   216 1 1 15 LYS CE   C -11.469  -1.983  -2.000 1.00 . A A . 15 LYS CE   1 1 
        1   217 1 1 15 LYS CG   C  -9.264  -1.504  -0.903 1.00 . A A . 15 LYS CG   1 1 
        1   218 1 1 15 LYS H    H  -5.897  -1.304  -1.616 1.00 . A A . 15 LYS H    1 1 
        1   219 1 1 15 LYS HA   H  -8.145   0.377  -2.536 1.00 . A A . 15 LYS HA   1 1 
        1   220 1 1 15 LYS HB2  H  -7.541  -0.859   0.139 1.00 . A A . 15 LYS HB2  1 1 
        1   221 1 1 15 LYS HB3  H  -8.750   0.386  -0.075 1.00 . A A . 15 LYS HB3  1 1 
        1   222 1 1 15 LYS HD2  H -10.918  -0.183  -1.015 1.00 . A A . 15 LYS HD2  1 1 
        1   223 1 1 15 LYS HD3  H -10.098  -0.446  -2.550 1.00 . A A . 15 LYS HD3  1 1 
        1   224 1 1 15 LYS HE2  H -11.785  -2.477  -1.094 1.00 . A A . 15 LYS HE2  1 1 
        1   225 1 1 15 LYS HE3  H -12.321  -1.503  -2.458 1.00 . A A . 15 LYS HE3  1 1 
        1   226 1 1 15 LYS HG2  H  -8.793  -2.247  -1.531 1.00 . A A . 15 LYS HG2  1 1 
        1   227 1 1 15 LYS HG3  H  -9.612  -1.967   0.009 1.00 . A A . 15 LYS HG3  1 1 
        1   228 1 1 15 LYS HZ1  H -11.657  -3.719  -3.114 1.00 . A A . 15 LYS HZ1  1 1 
        1   229 1 1 15 LYS HZ2  H -10.097  -3.495  -2.554 1.00 . A A . 15 LYS HZ2  1 1 
        1   230 1 1 15 LYS HZ3  H -10.683  -2.571  -3.840 1.00 . A A . 15 LYS HZ3  1 1 
        1   231 1 1 15 LYS N    N  -6.517  -0.855  -2.227 1.00 . A A . 15 LYS N    1 1 
        1   232 1 1 15 LYS NZ   N -10.932  -2.997  -2.924 1.00 . A A . 15 LYS NZ   1 1 
        1   233 1 1 15 LYS O    O  -7.331   2.297  -0.740 1.00 . A A . 15 LYS O    1 1 
        1   234 1 1 16 CYS C    C  -4.662   3.541  -2.292 1.00 . A A . 16 CYS C    1 1 
        1   235 1 1 16 CYS CA   C  -4.675   2.595  -1.112 1.00 . A A . 16 CYS CA   1 1 
        1   236 1 1 16 CYS CB   C  -3.242   2.180  -0.716 1.00 . A A . 16 CYS CB   1 1 
        1   237 1 1 16 CYS H    H  -4.947   0.739  -1.992 1.00 . A A . 16 CYS H    1 1 
        1   238 1 1 16 CYS HA   H  -5.170   3.065  -0.275 1.00 . A A . 16 CYS HA   1 1 
        1   239 1 1 16 CYS HB2  H  -3.270   1.329  -0.054 1.00 . A A . 16 CYS HB2  1 1 
        1   240 1 1 16 CYS HB3  H  -2.699   1.913  -1.611 1.00 . A A . 16 CYS HB3  1 1 
        1   241 1 1 16 CYS N    N  -5.436   1.444  -1.509 1.00 . A A . 16 CYS N    1 1 
        1   242 1 1 16 CYS O    O  -4.912   3.118  -3.426 1.00 . A A . 16 CYS O    1 1 
        1   243 1 1 16 CYS SG   S  -2.257   3.468   0.112 1.00 . A A . 16 CYS SG   1 1 
        1   244 1 1 17 CYS C    C  -3.109   5.580  -3.947 1.00 . A A . 17 CYS C    1 1 
        1   245 1 1 17 CYS CA   C  -4.376   5.740  -3.116 1.00 . A A . 17 CYS CA   1 1 
        1   246 1 1 17 CYS CB   C  -4.540   7.164  -2.586 1.00 . A A . 17 CYS CB   1 1 
        1   247 1 1 17 CYS H    H  -4.239   5.135  -1.160 1.00 . A A . 17 CYS H    1 1 
        1   248 1 1 17 CYS HA   H  -5.231   5.512  -3.733 1.00 . A A . 17 CYS HA   1 1 
        1   249 1 1 17 CYS HB2  H  -4.051   7.231  -1.625 1.00 . A A . 17 CYS HB2  1 1 
        1   250 1 1 17 CYS HB3  H  -4.063   7.849  -3.268 1.00 . A A . 17 CYS HB3  1 1 
        1   251 1 1 17 CYS N    N  -4.422   4.795  -2.057 1.00 . A A . 17 CYS N    1 1 
        1   252 1 1 17 CYS O    O  -2.266   4.701  -3.681 1.00 . A A . 17 CYS O    1 1 
        1   253 1 1 17 CYS SG   S  -6.278   7.686  -2.360 1.00 . A A . 17 CYS SG   1 1 
        1   254 1 1 18 LYS C    C  -0.746   7.146  -5.178 1.00 . A A . 18 LYS C    1 1 
        1   255 1 1 18 LYS CA   C  -1.854   6.332  -5.818 1.00 . A A . 18 LYS CA   1 1 
        1   256 1 1 18 LYS CB   C  -2.237   6.859  -7.213 1.00 . A A . 18 LYS CB   1 1 
        1   257 1 1 18 LYS CD   C  -1.357   4.838  -8.501 1.00 . A A . 18 LYS CD   1 1 
        1   258 1 1 18 LYS CE   C  -2.758   4.306  -8.819 1.00 . A A . 18 LYS CE   1 1 
        1   259 1 1 18 LYS CG   C  -1.337   6.373  -8.358 1.00 . A A . 18 LYS CG   1 1 
        1   260 1 1 18 LYS H    H  -3.629   7.113  -5.080 1.00 . A A . 18 LYS H    1 1 
        1   261 1 1 18 LYS HA   H  -1.520   5.309  -5.887 1.00 . A A . 18 LYS HA   1 1 
        1   262 1 1 18 LYS HB2  H  -3.255   6.571  -7.431 1.00 . A A . 18 LYS HB2  1 1 
        1   263 1 1 18 LYS HB3  H  -2.190   7.938  -7.187 1.00 . A A . 18 LYS HB3  1 1 
        1   264 1 1 18 LYS HD2  H  -0.697   4.558  -9.308 1.00 . A A . 18 LYS HD2  1 1 
        1   265 1 1 18 LYS HD3  H  -1.006   4.385  -7.587 1.00 . A A . 18 LYS HD3  1 1 
        1   266 1 1 18 LYS HE2  H  -3.438   4.630  -8.046 1.00 . A A . 18 LYS HE2  1 1 
        1   267 1 1 18 LYS HE3  H  -3.079   4.713  -9.766 1.00 . A A . 18 LYS HE3  1 1 
        1   268 1 1 18 LYS HG2  H  -1.696   6.806  -9.280 1.00 . A A . 18 LYS HG2  1 1 
        1   269 1 1 18 LYS HG3  H  -0.324   6.699  -8.178 1.00 . A A . 18 LYS HG3  1 1 
        1   270 1 1 18 LYS HZ1  H  -3.754   2.498  -9.152 1.00 . A A . 18 LYS HZ1  1 1 
        1   271 1 1 18 LYS HZ2  H  -2.591   2.397  -7.966 1.00 . A A . 18 LYS HZ2  1 1 
        1   272 1 1 18 LYS HZ3  H  -2.134   2.456  -9.591 1.00 . A A . 18 LYS HZ3  1 1 
        1   273 1 1 18 LYS N    N  -2.974   6.398  -4.948 1.00 . A A . 18 LYS N    1 1 
        1   274 1 1 18 LYS NZ   N  -2.804   2.827  -8.889 1.00 . A A . 18 LYS NZ   1 1 
        1   275 1 1 18 LYS O    O  -0.967   7.766  -4.138 1.00 . A A . 18 LYS O    1 1 
        1   276 1 1 19 ASN C    C   2.282   6.868  -4.113 1.00 . A A . 19 ASN C    1 1 
        1   277 1 1 19 ASN CA   C   1.695   7.734  -5.229 1.00 . A A . 19 ASN CA   1 1 
        1   278 1 1 19 ASN CB   C   1.468   9.195  -4.770 1.00 . A A . 19 ASN CB   1 1 
        1   279 1 1 19 ASN CG   C   2.743   9.962  -4.469 1.00 . A A . 19 ASN CG   1 1 
        1   280 1 1 19 ASN H    H   0.465   6.540  -6.561 1.00 . A A . 19 ASN H    1 1 
        1   281 1 1 19 ASN HA   H   2.399   7.696  -6.044 1.00 . A A . 19 ASN HA   1 1 
        1   282 1 1 19 ASN HB2  H   0.925   9.728  -5.534 1.00 . A A . 19 ASN HB2  1 1 
        1   283 1 1 19 ASN HB3  H   0.863   9.178  -3.874 1.00 . A A . 19 ASN HB3  1 1 
        1   284 1 1 19 ASN HD21 H   1.770  11.092  -3.169 1.00 . A A . 19 ASN HD21 1 1 
        1   285 1 1 19 ASN HD22 H   3.436  11.466  -3.368 1.00 . A A . 19 ASN HD22 1 1 
        1   286 1 1 19 ASN N    N   0.437   7.080  -5.748 1.00 . A A . 19 ASN N    1 1 
        1   287 1 1 19 ASN ND2  N   2.644  10.927  -3.583 1.00 . A A . 19 ASN ND2  1 1 
        1   288 1 1 19 ASN O    O   3.500   6.778  -3.907 1.00 . A A . 19 ASN O    1 1 
        1   289 1 1 19 ASN OD1  O   3.802   9.712  -5.058 1.00 . A A . 19 ASN OD1  1 1 
        1   290 1 1 20 TYR C    C   1.455   3.930  -3.214 1.00 . A A . 20 TYR C    1 1 
        1   291 1 1 20 TYR CA   C   1.673   5.235  -2.483 1.00 . A A . 20 TYR CA   1 1 
        1   292 1 1 20 TYR CB   C   0.665   5.307  -1.340 1.00 . A A . 20 TYR CB   1 1 
        1   293 1 1 20 TYR CD1  C   1.472   7.259   0.034 1.00 . A A . 20 TYR CD1  1 1 
        1   294 1 1 20 TYR CD2  C  -0.710   7.368  -0.892 1.00 . A A . 20 TYR CD2  1 1 
        1   295 1 1 20 TYR CE1  C   1.292   8.499   0.605 1.00 . A A . 20 TYR CE1  1 1 
        1   296 1 1 20 TYR CE2  C  -0.897   8.608  -0.326 1.00 . A A . 20 TYR CE2  1 1 
        1   297 1 1 20 TYR CG   C   0.478   6.674  -0.724 1.00 . A A . 20 TYR CG   1 1 
        1   298 1 1 20 TYR CZ   C   0.109   9.169   0.421 1.00 . A A . 20 TYR CZ   1 1 
        1   299 1 1 20 TYR H    H   0.451   6.450  -3.576 1.00 . A A . 20 TYR H    1 1 
        1   300 1 1 20 TYR HA   H   2.680   5.326  -2.107 1.00 . A A . 20 TYR HA   1 1 
        1   301 1 1 20 TYR HB2  H  -0.296   4.940  -1.672 1.00 . A A . 20 TYR HB2  1 1 
        1   302 1 1 20 TYR HB3  H   1.018   4.644  -0.568 1.00 . A A . 20 TYR HB3  1 1 
        1   303 1 1 20 TYR HD1  H   2.403   6.730   0.176 1.00 . A A . 20 TYR HD1  1 1 
        1   304 1 1 20 TYR HD2  H  -1.498   6.921  -1.480 1.00 . A A . 20 TYR HD2  1 1 
        1   305 1 1 20 TYR HE1  H   2.082   8.938   1.196 1.00 . A A . 20 TYR HE1  1 1 
        1   306 1 1 20 TYR HE2  H  -1.830   9.132  -0.474 1.00 . A A . 20 TYR HE2  1 1 
        1   307 1 1 20 TYR HH   H   0.670  10.963   0.748 1.00 . A A . 20 TYR HH   1 1 
        1   308 1 1 20 TYR N    N   1.394   6.232  -3.431 1.00 . A A . 20 TYR N    1 1 
        1   309 1 1 20 TYR O    O   0.770   3.909  -4.249 1.00 . A A . 20 TYR O    1 1 
        1   310 1 1 20 TYR OH   O  -0.073  10.397   0.997 1.00 . A A . 20 TYR OH   1 1 
        1   311 1 1 21 THR C    C   1.603   0.590  -2.267 1.00 . A A . 21 THR C    1 1 
        1   312 1 1 21 THR CA   C   1.807   1.619  -3.336 1.00 . A A . 21 THR CA   1 1 
        1   313 1 1 21 THR CB   C   2.950   1.221  -4.294 1.00 . A A . 21 THR CB   1 1 
        1   314 1 1 21 THR CG2  C   4.303   1.130  -3.592 1.00 . A A . 21 THR CG2  1 1 
        1   315 1 1 21 THR H    H   2.617   2.935  -1.964 1.00 . A A . 21 THR H    1 1 
        1   316 1 1 21 THR HA   H   0.896   1.698  -3.910 1.00 . A A . 21 THR HA   1 1 
        1   317 1 1 21 THR HB   H   2.973   2.018  -5.012 1.00 . A A . 21 THR HB   1 1 
        1   318 1 1 21 THR HG1  H   1.859   0.132  -5.507 1.00 . A A . 21 THR HG1  1 1 
        1   319 1 1 21 THR HG21 H   4.550   2.089  -3.162 1.00 . A A . 21 THR HG21 1 1 
        1   320 1 1 21 THR HG22 H   5.063   0.847  -4.305 1.00 . A A . 21 THR HG22 1 1 
        1   321 1 1 21 THR HG23 H   4.250   0.387  -2.809 1.00 . A A . 21 THR HG23 1 1 
        1   322 1 1 21 THR N    N   2.022   2.882  -2.745 1.00 . A A . 21 THR N    1 1 
        1   323 1 1 21 THR O    O   2.105   0.731  -1.141 1.00 . A A . 21 THR O    1 1 
        1   324 1 1 21 THR OG1  O   2.654  -0.011  -4.976 1.00 . A A . 21 THR OG1  1 1 
        1   325 1 1 22 CYS C    C   1.642  -2.511  -1.817 1.00 . A A . 22 CYS C    1 1 
        1   326 1 1 22 CYS CA   C   0.605  -1.451  -1.654 1.00 . A A . 22 CYS CA   1 1 
        1   327 1 1 22 CYS CB   C  -0.797  -2.001  -1.784 1.00 . A A . 22 CYS CB   1 1 
        1   328 1 1 22 CYS H    H   0.549  -0.423  -3.519 1.00 . A A . 22 CYS H    1 1 
        1   329 1 1 22 CYS HA   H   0.735  -1.027  -0.672 1.00 . A A . 22 CYS HA   1 1 
        1   330 1 1 22 CYS HB2  H  -1.471  -1.167  -1.682 1.00 . A A . 22 CYS HB2  1 1 
        1   331 1 1 22 CYS HB3  H  -0.879  -2.464  -2.752 1.00 . A A . 22 CYS HB3  1 1 
        1   332 1 1 22 CYS N    N   0.869  -0.408  -2.591 1.00 . A A . 22 CYS N    1 1 
        1   333 1 1 22 CYS O    O   1.807  -3.097  -2.896 1.00 . A A . 22 CYS O    1 1 
        1   334 1 1 22 CYS SG   S  -1.256  -3.228  -0.507 1.00 . A A . 22 CYS SG   1 1 
        1   335 1 1 23 SER C    C   3.060  -5.047  -0.546 1.00 . A A . 23 SER C    1 1 
        1   336 1 1 23 SER CA   C   3.471  -3.594  -0.731 1.00 . A A . 23 SER CA   1 1 
        1   337 1 1 23 SER CB   C   4.417  -3.130   0.401 1.00 . A A . 23 SER CB   1 1 
        1   338 1 1 23 SER H    H   2.001  -2.307   0.056 1.00 . A A . 23 SER H    1 1 
        1   339 1 1 23 SER HA   H   3.998  -3.492  -1.669 1.00 . A A . 23 SER HA   1 1 
        1   340 1 1 23 SER HB2  H   4.741  -2.119   0.202 1.00 . A A . 23 SER HB2  1 1 
        1   341 1 1 23 SER HB3  H   3.872  -3.142   1.335 1.00 . A A . 23 SER HB3  1 1 
        1   342 1 1 23 SER HG   H   6.214  -3.479   1.095 1.00 . A A . 23 SER HG   1 1 
        1   343 1 1 23 SER N    N   2.327  -2.733  -0.764 1.00 . A A . 23 SER N    1 1 
        1   344 1 1 23 SER O    O   2.180  -5.364   0.247 1.00 . A A . 23 SER O    1 1 
        1   345 1 1 23 SER OG   O   5.575  -3.954   0.531 1.00 . A A . 23 SER OG   1 1 
        1   346 1 1 24 ARG C    C   4.474  -7.870  -0.128 1.00 . A A . 24 ARG C    1 1 
        1   347 1 1 24 ARG CA   C   3.482  -7.336  -1.166 1.00 . A A . 24 ARG CA   1 1 
        1   348 1 1 24 ARG CB   C   3.671  -8.018  -2.539 1.00 . A A . 24 ARG CB   1 1 
        1   349 1 1 24 ARG CD   C   2.190 -10.052  -2.147 1.00 . A A . 24 ARG CD   1 1 
        1   350 1 1 24 ARG CG   C   3.572  -9.538  -2.535 1.00 . A A . 24 ARG CG   1 1 
        1   351 1 1 24 ARG CZ   C   1.145 -12.323  -1.917 1.00 . A A . 24 ARG CZ   1 1 
        1   352 1 1 24 ARG H    H   4.305  -5.577  -1.979 1.00 . A A . 24 ARG H    1 1 
        1   353 1 1 24 ARG HA   H   2.480  -7.501  -0.806 1.00 . A A . 24 ARG HA   1 1 
        1   354 1 1 24 ARG HB2  H   2.918  -7.641  -3.214 1.00 . A A . 24 ARG HB2  1 1 
        1   355 1 1 24 ARG HB3  H   4.643  -7.742  -2.922 1.00 . A A . 24 ARG HB3  1 1 
        1   356 1 1 24 ARG HD2  H   1.909  -9.621  -1.196 1.00 . A A . 24 ARG HD2  1 1 
        1   357 1 1 24 ARG HD3  H   1.474  -9.767  -2.904 1.00 . A A . 24 ARG HD3  1 1 
        1   358 1 1 24 ARG HE   H   3.112 -11.899  -1.976 1.00 . A A . 24 ARG HE   1 1 
        1   359 1 1 24 ARG HG2  H   3.808  -9.907  -3.523 1.00 . A A . 24 ARG HG2  1 1 
        1   360 1 1 24 ARG HG3  H   4.296  -9.922  -1.832 1.00 . A A . 24 ARG HG3  1 1 
        1   361 1 1 24 ARG HH11 H  -0.288 -10.923  -2.392 1.00 . A A . 24 ARG HH11 1 1 
        1   362 1 1 24 ARG HH12 H  -0.881 -12.485  -2.053 1.00 . A A . 24 ARG HH12 1 1 
        1   363 1 1 24 ARG HH21 H   2.266 -13.974  -1.524 1.00 . A A . 24 ARG HH21 1 1 
        1   364 1 1 24 ARG HH22 H   0.577 -14.252  -1.526 1.00 . A A . 24 ARG HH22 1 1 
        1   365 1 1 24 ARG N    N   3.683  -5.913  -1.297 1.00 . A A . 24 ARG N    1 1 
        1   366 1 1 24 ARG NE   N   2.206 -11.514  -2.028 1.00 . A A . 24 ARG NE   1 1 
        1   367 1 1 24 ARG NH1  N  -0.090 -11.871  -2.134 1.00 . A A . 24 ARG NH1  1 1 
        1   368 1 1 24 ARG NH2  N   1.338 -13.608  -1.644 1.00 . A A . 24 ARG NH2  1 1 
        1   369 1 1 24 ARG O    O   4.257  -8.902   0.503 1.00 . A A . 24 ARG O    1 1 
        1   370 1 1 25 ARG C    C   6.167  -7.101   2.408 1.00 . A A . 25 ARG C    1 1 
        1   371 1 1 25 ARG CA   C   6.580  -7.462   0.988 1.00 . A A . 25 ARG CA   1 1 
        1   372 1 1 25 ARG CB   C   7.832  -6.681   0.607 1.00 . A A . 25 ARG CB   1 1 
        1   373 1 1 25 ARG CD   C  10.245  -6.216   0.998 1.00 . A A . 25 ARG CD   1 1 
        1   374 1 1 25 ARG CG   C   9.049  -7.050   1.400 1.00 . A A . 25 ARG CG   1 1 
        1   375 1 1 25 ARG CZ   C  12.516  -5.784   1.910 1.00 . A A . 25 ARG CZ   1 1 
        1   376 1 1 25 ARG H    H   5.617  -6.287  -0.441 1.00 . A A . 25 ARG H    1 1 
        1   377 1 1 25 ARG HA   H   6.792  -8.517   0.912 1.00 . A A . 25 ARG HA   1 1 
        1   378 1 1 25 ARG HB2  H   8.034  -6.839  -0.441 1.00 . A A . 25 ARG HB2  1 1 
        1   379 1 1 25 ARG HB3  H   7.633  -5.631   0.762 1.00 . A A . 25 ARG HB3  1 1 
        1   380 1 1 25 ARG HD2  H  10.431  -6.360  -0.057 1.00 . A A . 25 ARG HD2  1 1 
        1   381 1 1 25 ARG HD3  H  10.020  -5.176   1.182 1.00 . A A . 25 ARG HD3  1 1 
        1   382 1 1 25 ARG HE   H  11.461  -7.485   2.141 1.00 . A A . 25 ARG HE   1 1 
        1   383 1 1 25 ARG HG2  H   8.823  -6.893   2.444 1.00 . A A . 25 ARG HG2  1 1 
        1   384 1 1 25 ARG HG3  H   9.254  -8.093   1.213 1.00 . A A . 25 ARG HG3  1 1 
        1   385 1 1 25 ARG HH11 H  11.765  -4.221   0.833 1.00 . A A . 25 ARG HH11 1 1 
        1   386 1 1 25 ARG HH12 H  13.318  -3.959   1.457 1.00 . A A . 25 ARG HH12 1 1 
        1   387 1 1 25 ARG HH21 H  13.576  -7.126   3.007 1.00 . A A . 25 ARG HH21 1 1 
        1   388 1 1 25 ARG HH22 H  14.369  -5.634   2.755 1.00 . A A . 25 ARG HH22 1 1 
        1   389 1 1 25 ARG N    N   5.529  -7.120   0.070 1.00 . A A . 25 ARG N    1 1 
        1   390 1 1 25 ARG NE   N  11.453  -6.581   1.747 1.00 . A A . 25 ARG NE   1 1 
        1   391 1 1 25 ARG NH1  N  12.534  -4.576   1.369 1.00 . A A . 25 ARG NH1  1 1 
        1   392 1 1 25 ARG NH2  N  13.559  -6.208   2.600 1.00 . A A . 25 ARG NH2  1 1 
        1   393 1 1 25 ARG O    O   6.305  -7.891   3.344 1.00 . A A . 25 ARG O    1 1 
        1   394 1 1 26 ASP C    C   3.797  -5.712   4.123 1.00 . A A . 26 ASP C    1 1 
        1   395 1 1 26 ASP CA   C   5.253  -5.393   3.873 1.00 . A A . 26 ASP CA   1 1 
        1   396 1 1 26 ASP CB   C   5.446  -3.871   3.952 1.00 . A A . 26 ASP CB   1 1 
        1   397 1 1 26 ASP CG   C   6.855  -3.410   3.658 1.00 . A A . 26 ASP CG   1 1 
        1   398 1 1 26 ASP H    H   5.591  -5.331   1.763 1.00 . A A . 26 ASP H    1 1 
        1   399 1 1 26 ASP HA   H   5.861  -5.866   4.630 1.00 . A A . 26 ASP HA   1 1 
        1   400 1 1 26 ASP HB2  H   4.787  -3.395   3.241 1.00 . A A . 26 ASP HB2  1 1 
        1   401 1 1 26 ASP HB3  H   5.179  -3.541   4.945 1.00 . A A . 26 ASP HB3  1 1 
        1   402 1 1 26 ASP N    N   5.662  -5.908   2.559 1.00 . A A . 26 ASP N    1 1 
        1   403 1 1 26 ASP O    O   3.342  -5.721   5.244 1.00 . A A . 26 ASP O    1 1 
        1   404 1 1 26 ASP OD1  O   7.705  -3.385   4.578 1.00 . A A . 26 ASP OD1  1 1 
        1   405 1 1 26 ASP OD2  O   7.138  -3.026   2.492 1.00 . A A . 26 ASP OD2  1 1 
        1   406 1 1 27 ARG C    C   0.798  -5.094   3.471 1.00 . A A . 27 ARG C    1 1 
        1   407 1 1 27 ARG CA   C   1.665  -6.288   3.028 1.00 . A A . 27 ARG CA   1 1 
        1   408 1 1 27 ARG CB   C   1.306  -7.597   3.721 1.00 . A A . 27 ARG CB   1 1 
        1   409 1 1 27 ARG CD   C   3.344  -9.124   3.761 1.00 . A A . 27 ARG CD   1 1 
        1   410 1 1 27 ARG CG   C   2.010  -8.802   3.108 1.00 . A A . 27 ARG CG   1 1 
        1   411 1 1 27 ARG CZ   C   4.099  -9.332   6.124 1.00 . A A . 27 ARG CZ   1 1 
        1   412 1 1 27 ARG H    H   3.529  -6.167   2.185 1.00 . A A . 27 ARG H    1 1 
        1   413 1 1 27 ARG HA   H   1.444  -6.404   1.977 1.00 . A A . 27 ARG HA   1 1 
        1   414 1 1 27 ARG HB2  H   1.563  -7.539   4.768 1.00 . A A . 27 ARG HB2  1 1 
        1   415 1 1 27 ARG HB3  H   0.242  -7.750   3.613 1.00 . A A . 27 ARG HB3  1 1 
        1   416 1 1 27 ARG HD2  H   3.825  -9.915   3.205 1.00 . A A . 27 ARG HD2  1 1 
        1   417 1 1 27 ARG HD3  H   3.962  -8.238   3.727 1.00 . A A . 27 ARG HD3  1 1 
        1   418 1 1 27 ARG HE   H   2.354 -10.025   5.347 1.00 . A A . 27 ARG HE   1 1 
        1   419 1 1 27 ARG HG2  H   1.371  -9.657   3.174 1.00 . A A . 27 ARG HG2  1 1 
        1   420 1 1 27 ARG HG3  H   2.183  -8.588   2.063 1.00 . A A . 27 ARG HG3  1 1 
        1   421 1 1 27 ARG HH11 H   5.438  -8.373   4.918 1.00 . A A . 27 ARG HH11 1 1 
        1   422 1 1 27 ARG HH12 H   5.915  -8.504   6.549 1.00 . A A . 27 ARG HH12 1 1 
        1   423 1 1 27 ARG HH21 H   3.063 -10.295   7.614 1.00 . A A . 27 ARG HH21 1 1 
        1   424 1 1 27 ARG HH22 H   4.541  -9.604   8.094 1.00 . A A . 27 ARG HH22 1 1 
        1   425 1 1 27 ARG N    N   3.090  -6.027   3.043 1.00 . A A . 27 ARG N    1 1 
        1   426 1 1 27 ARG NE   N   3.193  -9.547   5.159 1.00 . A A . 27 ARG NE   1 1 
        1   427 1 1 27 ARG NH1  N   5.228  -8.698   5.846 1.00 . A A . 27 ARG NH1  1 1 
        1   428 1 1 27 ARG NH2  N   3.885  -9.779   7.353 1.00 . A A . 27 ARG NH2  1 1 
        1   429 1 1 27 ARG O    O  -0.412  -5.233   3.719 1.00 . A A . 27 ARG O    1 1 
        1   430 1 1 28 TRP C    C   1.071  -1.659   2.773 1.00 . A A . 28 TRP C    1 1 
        1   431 1 1 28 TRP CA   C   0.668  -2.722   3.788 1.00 . A A . 28 TRP CA   1 1 
        1   432 1 1 28 TRP CB   C   0.832  -2.242   5.262 1.00 . A A . 28 TRP CB   1 1 
        1   433 1 1 28 TRP CD1  C   2.869  -0.700   5.320 1.00 . A A . 28 TRP CD1  1 1 
        1   434 1 1 28 TRP CD2  C   3.051  -2.473   6.648 1.00 . A A . 28 TRP CD2  1 1 
        1   435 1 1 28 TRP CE2  C   4.220  -1.705   6.763 1.00 . A A . 28 TRP CE2  1 1 
        1   436 1 1 28 TRP CE3  C   2.939  -3.637   7.400 1.00 . A A . 28 TRP CE3  1 1 
        1   437 1 1 28 TRP CG   C   2.206  -1.819   5.698 1.00 . A A . 28 TRP CG   1 1 
        1   438 1 1 28 TRP CH2  C   5.129  -3.202   8.324 1.00 . A A . 28 TRP CH2  1 1 
        1   439 1 1 28 TRP CZ2  C   5.266  -2.057   7.597 1.00 . A A . 28 TRP CZ2  1 1 
        1   440 1 1 28 TRP CZ3  C   3.979  -3.990   8.230 1.00 . A A . 28 TRP CZ3  1 1 
        1   441 1 1 28 TRP H    H   2.353  -3.847   3.329 1.00 . A A . 28 TRP H    1 1 
        1   442 1 1 28 TRP HA   H  -0.370  -2.955   3.601 1.00 . A A . 28 TRP HA   1 1 
        1   443 1 1 28 TRP HB2  H   0.182  -1.396   5.421 1.00 . A A . 28 TRP HB2  1 1 
        1   444 1 1 28 TRP HB3  H   0.507  -3.042   5.912 1.00 . A A . 28 TRP HB3  1 1 
        1   445 1 1 28 TRP HD1  H   2.484   0.014   4.607 1.00 . A A . 28 TRP HD1  1 1 
        1   446 1 1 28 TRP HE1  H   4.747   0.077   5.817 1.00 . A A . 28 TRP HE1  1 1 
        1   447 1 1 28 TRP HE3  H   2.058  -4.258   7.337 1.00 . A A . 28 TRP HE3  1 1 
        1   448 1 1 28 TRP HH2  H   5.921  -3.518   8.987 1.00 . A A . 28 TRP HH2  1 1 
        1   449 1 1 28 TRP HZ2  H   6.158  -1.452   7.678 1.00 . A A . 28 TRP HZ2  1 1 
        1   450 1 1 28 TRP HZ3  H   3.905  -4.893   8.816 1.00 . A A . 28 TRP HZ3  1 1 
        1   451 1 1 28 TRP N    N   1.393  -3.921   3.510 1.00 . A A . 28 TRP N    1 1 
        1   452 1 1 28 TRP NE1  N   4.083  -0.634   5.943 1.00 . A A . 28 TRP NE1  1 1 
        1   453 1 1 28 TRP O    O   2.022  -1.859   2.009 1.00 . A A . 28 TRP O    1 1 
        1   454 1 1 29 CYS C    C   1.765   1.332   2.264 1.00 . A A . 29 CYS C    1 1 
        1   455 1 1 29 CYS CA   C   0.626   0.467   1.788 1.00 . A A . 29 CYS CA   1 1 
        1   456 1 1 29 CYS CB   C  -0.636   1.297   1.521 1.00 . A A . 29 CYS CB   1 1 
        1   457 1 1 29 CYS H    H  -0.380  -0.450   3.363 1.00 . A A . 29 CYS H    1 1 
        1   458 1 1 29 CYS HA   H   0.920  -0.021   0.878 1.00 . A A . 29 CYS HA   1 1 
        1   459 1 1 29 CYS HB2  H  -1.409   0.637   1.158 1.00 . A A . 29 CYS HB2  1 1 
        1   460 1 1 29 CYS HB3  H  -0.955   1.751   2.446 1.00 . A A . 29 CYS HB3  1 1 
        1   461 1 1 29 CYS N    N   0.360  -0.569   2.735 1.00 . A A . 29 CYS N    1 1 
        1   462 1 1 29 CYS O    O   1.890   1.590   3.450 1.00 . A A . 29 CYS O    1 1 
        1   463 1 1 29 CYS SG   S  -0.420   2.619   0.286 1.00 . A A . 29 CYS SG   1 1 
        1   464 1 1 30 LYS C    C   4.022   3.570   0.566 1.00 . A A . 30 LYS C    1 1 
        1   465 1 1 30 LYS CA   C   3.744   2.580   1.656 1.00 . A A . 30 LYS CA   1 1 
        1   466 1 1 30 LYS CB   C   4.991   1.765   1.910 1.00 . A A . 30 LYS CB   1 1 
        1   467 1 1 30 LYS CD   C   6.107  -0.030   3.261 1.00 . A A . 30 LYS CD   1 1 
        1   468 1 1 30 LYS CE   C   7.474   0.467   2.841 1.00 . A A . 30 LYS CE   1 1 
        1   469 1 1 30 LYS CG   C   5.042   1.049   3.241 1.00 . A A . 30 LYS CG   1 1 
        1   470 1 1 30 LYS H    H   2.465   1.456   0.426 1.00 . A A . 30 LYS H    1 1 
        1   471 1 1 30 LYS HA   H   3.517   3.134   2.548 1.00 . A A . 30 LYS HA   1 1 
        1   472 1 1 30 LYS HB2  H   5.098   1.051   1.118 1.00 . A A . 30 LYS HB2  1 1 
        1   473 1 1 30 LYS HB3  H   5.821   2.446   1.848 1.00 . A A . 30 LYS HB3  1 1 
        1   474 1 1 30 LYS HD2  H   6.182  -0.406   4.271 1.00 . A A . 30 LYS HD2  1 1 
        1   475 1 1 30 LYS HD3  H   5.801  -0.832   2.604 1.00 . A A . 30 LYS HD3  1 1 
        1   476 1 1 30 LYS HE2  H   7.398   0.922   1.865 1.00 . A A . 30 LYS HE2  1 1 
        1   477 1 1 30 LYS HE3  H   7.816   1.201   3.556 1.00 . A A . 30 LYS HE3  1 1 
        1   478 1 1 30 LYS HG2  H   5.246   1.757   4.029 1.00 . A A . 30 LYS HG2  1 1 
        1   479 1 1 30 LYS HG3  H   4.082   0.582   3.413 1.00 . A A . 30 LYS HG3  1 1 
        1   480 1 1 30 LYS HZ1  H   8.719  -0.942   3.738 1.00 . A A . 30 LYS HZ1  1 1 
        1   481 1 1 30 LYS HZ2  H   9.298  -0.399   2.245 1.00 . A A . 30 LYS HZ2  1 1 
        1   482 1 1 30 LYS HZ3  H   8.003  -1.475   2.333 1.00 . A A . 30 LYS HZ3  1 1 
        1   483 1 1 30 LYS N    N   2.611   1.737   1.356 1.00 . A A . 30 LYS N    1 1 
        1   484 1 1 30 LYS NZ   N   8.443  -0.640   2.784 1.00 . A A . 30 LYS NZ   1 1 
        1   485 1 1 30 LYS O    O   3.625   3.385  -0.582 1.00 . A A . 30 LYS O    1 1 
        1   486 1 1 31 TYR C    C   6.466   5.133  -0.544 1.00 . A A . 31 TYR C    1 1 
        1   487 1 1 31 TYR CA   C   5.144   5.616   0.011 1.00 . A A . 31 TYR CA   1 1 
        1   488 1 1 31 TYR CB   C   5.334   6.953   0.748 1.00 . A A . 31 TYR CB   1 1 
        1   489 1 1 31 TYR CD1  C   6.916   8.470  -0.542 1.00 . A A . 31 TYR CD1  1 1 
        1   490 1 1 31 TYR CD2  C   4.583   8.918  -0.622 1.00 . A A . 31 TYR CD2  1 1 
        1   491 1 1 31 TYR CE1  C   7.152   9.551  -1.368 1.00 . A A . 31 TYR CE1  1 1 
        1   492 1 1 31 TYR CE2  C   4.811   9.991  -1.437 1.00 . A A . 31 TYR CE2  1 1 
        1   493 1 1 31 TYR CG   C   5.619   8.135  -0.157 1.00 . A A . 31 TYR CG   1 1 
        1   494 1 1 31 TYR CZ   C   6.089  10.308  -1.810 1.00 . A A . 31 TYR CZ   1 1 
        1   495 1 1 31 TYR H    H   4.968   4.693   1.878 1.00 . A A . 31 TYR H    1 1 
        1   496 1 1 31 TYR HA   H   4.416   5.722  -0.780 1.00 . A A . 31 TYR HA   1 1 
        1   497 1 1 31 TYR HB2  H   4.439   7.177   1.308 1.00 . A A . 31 TYR HB2  1 1 
        1   498 1 1 31 TYR HB3  H   6.160   6.854   1.435 1.00 . A A . 31 TYR HB3  1 1 
        1   499 1 1 31 TYR HD1  H   7.743   7.873  -0.189 1.00 . A A . 31 TYR HD1  1 1 
        1   500 1 1 31 TYR HD2  H   3.570   8.678  -0.335 1.00 . A A . 31 TYR HD2  1 1 
        1   501 1 1 31 TYR HE1  H   8.164   9.797  -1.654 1.00 . A A . 31 TYR HE1  1 1 
        1   502 1 1 31 TYR HE2  H   3.970  10.578  -1.778 1.00 . A A . 31 TYR HE2  1 1 
        1   503 1 1 31 TYR HH   H   6.908  11.104  -3.335 1.00 . A A . 31 TYR HH   1 1 
        1   504 1 1 31 TYR N    N   4.711   4.610   0.933 1.00 . A A . 31 TYR N    1 1 
        1   505 1 1 31 TYR O    O   7.423   4.927   0.224 1.00 . A A . 31 TYR O    1 1 
        1   506 1 1 31 TYR OH   O   6.305  11.385  -2.634 1.00 . A A . 31 TYR OH   1 1 
        1   507 1 1 32 ASP C    C   8.009   4.928  -3.811 1.00 . A A . 32 ASP C    1 1 
        1   508 1 1 32 ASP CA   C   7.762   4.366  -2.412 1.00 . A A . 32 ASP CA   1 1 
        1   509 1 1 32 ASP CB   C   7.714   2.827  -2.439 1.00 . A A . 32 ASP CB   1 1 
        1   510 1 1 32 ASP CG   C   9.049   2.202  -2.758 1.00 . A A . 32 ASP CG   1 1 
        1   511 1 1 32 ASP H    H   5.726   5.013  -2.380 1.00 . A A . 32 ASP H    1 1 
        1   512 1 1 32 ASP HA   H   8.579   4.668  -1.772 1.00 . A A . 32 ASP HA   1 1 
        1   513 1 1 32 ASP HB2  H   7.396   2.466  -1.472 1.00 . A A . 32 ASP HB2  1 1 
        1   514 1 1 32 ASP HB3  H   7.000   2.513  -3.185 1.00 . A A . 32 ASP HB3  1 1 
        1   515 1 1 32 ASP N    N   6.526   4.881  -1.831 1.00 . A A . 32 ASP N    1 1 
        1   516 1 1 32 ASP O    O   9.019   4.631  -4.457 1.00 . A A . 32 ASP O    1 1 
        1   517 1 1 32 ASP OD1  O   9.990   2.382  -1.966 1.00 . A A . 32 ASP OD1  1 1 
        1   518 1 1 32 ASP OD2  O   9.172   1.486  -3.770 1.00 . A A . 32 ASP OD2  1 1 
        1   519 1 1 33 LEU C    C   7.791   7.723  -5.553 1.00 . A A . 33 LEU C    1 1 
        1   520 1 1 33 LEU CA   C   7.216   6.312  -5.602 1.00 . A A . 33 LEU CA   1 1 
        1   521 1 1 33 LEU CB   C   5.842   6.307  -6.286 1.00 . A A . 33 LEU CB   1 1 
        1   522 1 1 33 LEU CD1  C   3.777   5.097  -7.051 1.00 . A A . 33 LEU CD1  1 1 
        1   523 1 1 33 LEU CD2  C   5.980   3.936  -7.143 1.00 . A A . 33 LEU CD2  1 1 
        1   524 1 1 33 LEU CG   C   5.131   4.945  -6.385 1.00 . A A . 33 LEU CG   1 1 
        1   525 1 1 33 LEU H    H   6.384   6.083  -3.696 1.00 . A A . 33 LEU H    1 1 
        1   526 1 1 33 LEU HA   H   7.891   5.684  -6.164 1.00 . A A . 33 LEU HA   1 1 
        1   527 1 1 33 LEU HB2  H   5.197   6.981  -5.743 1.00 . A A . 33 LEU HB2  1 1 
        1   528 1 1 33 LEU HB3  H   5.967   6.690  -7.289 1.00 . A A . 33 LEU HB3  1 1 
        1   529 1 1 33 LEU HD11 H   3.170   5.781  -6.478 1.00 . A A . 33 LEU HD11 1 1 
        1   530 1 1 33 LEU HD12 H   3.289   4.135  -7.086 1.00 . A A . 33 LEU HD12 1 1 
        1   531 1 1 33 LEU HD13 H   3.905   5.478  -8.054 1.00 . A A . 33 LEU HD13 1 1 
        1   532 1 1 33 LEU HD21 H   6.920   3.793  -6.629 1.00 . A A . 33 LEU HD21 1 1 
        1   533 1 1 33 LEU HD22 H   6.164   4.301  -8.142 1.00 . A A . 33 LEU HD22 1 1 
        1   534 1 1 33 LEU HD23 H   5.452   2.996  -7.196 1.00 . A A . 33 LEU HD23 1 1 
        1   535 1 1 33 LEU HG   H   4.963   4.568  -5.386 1.00 . A A . 33 LEU HG   1 1 
        1   536 1 1 33 LEU N    N   7.115   5.771  -4.265 1.00 . A A . 33 LEU N    1 1 
        1   537 1 1 33 LEU O    O   7.053   8.706  -5.472 1.00 . A A . 33 LEU O    1 1 
        1   538 1 1 34 NH2 HN1  H   9.623   6.998  -5.643 1.00 . A A . 34 NH2 HN1  1 1 
        1   539 1 1 34 NH2 HN2  H   9.498   8.718  -5.535 1.00 . A A . 34 NH2 HN2  1 1 
        1   540 1 1 34 NH2 N    N   9.098   7.824  -5.579 1.00 . A A . 34 NH2 N    1 1 
        2   541 1 1  1 ASP C    C -10.989   6.203  -0.345 1.00 . A A .  1 ASP C    1 1 
        2   542 1 1  1 ASP CA   C -11.885   7.384  -0.438 1.00 . A A .  1 ASP CA   1 1 
        2   543 1 1  1 ASP CB   C -11.487   8.432   0.601 1.00 . A A .  1 ASP CB   1 1 
        2   544 1 1  1 ASP CG   C -12.293   9.679   0.470 1.00 . A A .  1 ASP CG   1 1 
        2   545 1 1  1 ASP H1   H -13.330   6.446   0.669 1.00 . A A .  1 ASP H1   1 1 
        2   546 1 1  1 ASP H2   H -13.540   6.295  -0.993 1.00 . A A .  1 ASP H2   1 1 
        2   547 1 1  1 ASP H3   H -13.898   7.764  -0.217 1.00 . A A .  1 ASP H3   1 1 
        2   548 1 1  1 ASP HA   H -11.802   7.810  -1.428 1.00 . A A .  1 ASP HA   1 1 
        2   549 1 1  1 ASP HB2  H -11.639   8.030   1.592 1.00 . A A .  1 ASP HB2  1 1 
        2   550 1 1  1 ASP HB3  H -10.443   8.681   0.475 1.00 . A A .  1 ASP HB3  1 1 
        2   551 1 1  1 ASP N    N -13.255   6.948  -0.237 1.00 . A A .  1 ASP N    1 1 
        2   552 1 1  1 ASP O    O -11.466   5.074  -0.231 1.00 . A A .  1 ASP O    1 1 
        2   553 1 1  1 ASP OD1  O -11.771  10.683  -0.040 1.00 . A A .  1 ASP OD1  1 1 
        2   554 1 1  1 ASP OD2  O -13.478   9.665   0.827 1.00 . A A .  1 ASP OD2  1 1 
        2   555 1 1  2 CYS C    C  -7.935   5.552   0.987 1.00 . A A .  2 CYS C    1 1 
        2   556 1 1  2 CYS CA   C  -8.743   5.401  -0.283 1.00 . A A .  2 CYS CA   1 1 
        2   557 1 1  2 CYS CB   C  -7.855   5.412  -1.493 1.00 . A A .  2 CYS CB   1 1 
        2   558 1 1  2 CYS H    H  -9.381   7.351  -0.511 1.00 . A A .  2 CYS H    1 1 
        2   559 1 1  2 CYS HA   H  -9.265   4.458  -0.249 1.00 . A A .  2 CYS HA   1 1 
        2   560 1 1  2 CYS HB2  H  -6.964   4.878  -1.189 1.00 . A A .  2 CYS HB2  1 1 
        2   561 1 1  2 CYS HB3  H  -8.320   4.875  -2.304 1.00 . A A .  2 CYS HB3  1 1 
        2   562 1 1  2 CYS N    N  -9.718   6.438  -0.395 1.00 . A A .  2 CYS N    1 1 
        2   563 1 1  2 CYS O    O  -8.136   6.503   1.759 1.00 . A A .  2 CYS O    1 1 
        2   564 1 1  2 CYS SG   S  -7.433   7.108  -2.056 1.00 . A A .  2 CYS SG   1 1 
        2   565 1 1  3 LEU C    C  -4.942   5.342   2.197 1.00 . A A .  3 LEU C    1 1 
        2   566 1 1  3 LEU CA   C  -6.242   4.581   2.390 1.00 . A A .  3 LEU CA   1 1 
        2   567 1 1  3 LEU CB   C  -5.878   3.133   2.636 1.00 . A A .  3 LEU CB   1 1 
        2   568 1 1  3 LEU CD1  C  -6.438   0.711   2.577 1.00 . A A .  3 LEU CD1  1 1 
        2   569 1 1  3 LEU CD2  C  -8.086   2.331   3.513 1.00 . A A .  3 LEU CD2  1 1 
        2   570 1 1  3 LEU CG   C  -6.999   2.121   2.474 1.00 . A A .  3 LEU CG   1 1 
        2   571 1 1  3 LEU H    H  -6.902   3.900   0.561 1.00 . A A .  3 LEU H    1 1 
        2   572 1 1  3 LEU HA   H  -6.797   4.940   3.242 1.00 . A A .  3 LEU HA   1 1 
        2   573 1 1  3 LEU HB2  H  -5.078   2.866   1.961 1.00 . A A .  3 LEU HB2  1 1 
        2   574 1 1  3 LEU HB3  H  -5.507   3.062   3.644 1.00 . A A .  3 LEU HB3  1 1 
        2   575 1 1  3 LEU HD11 H  -5.962   0.575   3.537 1.00 . A A .  3 LEU HD11 1 1 
        2   576 1 1  3 LEU HD12 H  -5.711   0.559   1.791 1.00 . A A .  3 LEU HD12 1 1 
        2   577 1 1  3 LEU HD13 H  -7.237  -0.005   2.463 1.00 . A A .  3 LEU HD13 1 1 
        2   578 1 1  3 LEU HD21 H  -7.667   2.224   4.502 1.00 . A A .  3 LEU HD21 1 1 
        2   579 1 1  3 LEU HD22 H  -8.865   1.597   3.369 1.00 . A A .  3 LEU HD22 1 1 
        2   580 1 1  3 LEU HD23 H  -8.496   3.323   3.398 1.00 . A A .  3 LEU HD23 1 1 
        2   581 1 1  3 LEU HG   H  -7.416   2.300   1.488 1.00 . A A .  3 LEU HG   1 1 
        2   582 1 1  3 LEU N    N  -7.041   4.630   1.203 1.00 . A A .  3 LEU N    1 1 
        2   583 1 1  3 LEU O    O  -4.484   5.551   1.056 1.00 . A A .  3 LEU O    1 1 
        2   584 1 1  4 GLY C    C  -2.095   5.130   3.499 1.00 . A A .  4 GLY C    1 1 
        2   585 1 1  4 GLY CA   C  -3.033   6.283   3.277 1.00 . A A .  4 GLY CA   1 1 
        2   586 1 1  4 GLY H    H  -4.800   5.649   4.163 1.00 . A A .  4 GLY H    1 1 
        2   587 1 1  4 GLY HA2  H  -2.845   6.747   2.319 1.00 . A A .  4 GLY HA2  1 1 
        2   588 1 1  4 GLY HA3  H  -2.911   7.001   4.074 1.00 . A A .  4 GLY HA3  1 1 
        2   589 1 1  4 GLY N    N  -4.353   5.744   3.294 1.00 . A A .  4 GLY N    1 1 
        2   590 1 1  4 GLY O    O  -2.558   3.982   3.597 1.00 . A A .  4 GLY O    1 1 
        2   591 1 1  5 TRP C    C   0.080   3.815   5.198 1.00 . A A .  5 TRP C    1 1 
        2   592 1 1  5 TRP CA   C   0.019   4.276   3.728 1.00 . A A .  5 TRP CA   1 1 
        2   593 1 1  5 TRP CB   C   1.347   4.524   3.045 1.00 . A A .  5 TRP CB   1 1 
        2   594 1 1  5 TRP CD1  C   3.505   4.405   4.368 1.00 . A A .  5 TRP CD1  1 1 
        2   595 1 1  5 TRP CD2  C   2.795   6.486   4.019 1.00 . A A .  5 TRP CD2  1 1 
        2   596 1 1  5 TRP CE2  C   4.016   6.529   4.718 1.00 . A A .  5 TRP CE2  1 1 
        2   597 1 1  5 TRP CE3  C   2.164   7.675   3.700 1.00 . A A .  5 TRP CE3  1 1 
        2   598 1 1  5 TRP CG   C   2.492   5.114   3.800 1.00 . A A .  5 TRP CG   1 1 
        2   599 1 1  5 TRP CH2  C   3.964   8.876   4.767 1.00 . A A .  5 TRP CH2  1 1 
        2   600 1 1  5 TRP CZ2  C   4.611   7.723   5.093 1.00 . A A .  5 TRP CZ2  1 1 
        2   601 1 1  5 TRP CZ3  C   2.752   8.860   4.077 1.00 . A A .  5 TRP CZ3  1 1 
        2   602 1 1  5 TRP H    H  -0.380   6.216   3.565 1.00 . A A .  5 TRP H    1 1 
        2   603 1 1  5 TRP HA   H  -0.483   3.476   3.201 1.00 . A A .  5 TRP HA   1 1 
        2   604 1 1  5 TRP HB2  H   1.645   3.587   2.634 1.00 . A A .  5 TRP HB2  1 1 
        2   605 1 1  5 TRP HB3  H   1.139   5.169   2.202 1.00 . A A .  5 TRP HB3  1 1 
        2   606 1 1  5 TRP HD1  H   3.562   3.326   4.369 1.00 . A A .  5 TRP HD1  1 1 
        2   607 1 1  5 TRP HE1  H   5.251   4.923   5.334 1.00 . A A .  5 TRP HE1  1 1 
        2   608 1 1  5 TRP HE3  H   1.224   7.680   3.169 1.00 . A A .  5 TRP HE3  1 1 
        2   609 1 1  5 TRP HH2  H   4.387   9.829   5.045 1.00 . A A .  5 TRP HH2  1 1 
        2   610 1 1  5 TRP HZ2  H   5.549   7.760   5.628 1.00 . A A .  5 TRP HZ2  1 1 
        2   611 1 1  5 TRP HZ3  H   2.269   9.796   3.838 1.00 . A A .  5 TRP HZ3  1 1 
        2   612 1 1  5 TRP N    N  -0.819   5.349   3.581 1.00 . A A .  5 TRP N    1 1 
        2   613 1 1  5 TRP NE1  N   4.432   5.235   4.889 1.00 . A A .  5 TRP NE1  1 1 
        2   614 1 1  5 TRP O    O  -0.521   4.441   6.072 1.00 . A A .  5 TRP O    1 1 
        2   615 1 1  6 PHE C    C  -0.460   1.157   6.931 1.00 . A A .  6 PHE C    1 1 
        2   616 1 1  6 PHE CA   C   0.805   1.973   6.699 1.00 . A A .  6 PHE CA   1 1 
        2   617 1 1  6 PHE CB   C   1.160   2.817   7.931 1.00 . A A .  6 PHE CB   1 1 
        2   618 1 1  6 PHE CD1  C   3.576   2.258   8.262 1.00 . A A .  6 PHE CD1  1 1 
        2   619 1 1  6 PHE CD2  C   2.989   4.539   7.924 1.00 . A A .  6 PHE CD2  1 1 
        2   620 1 1  6 PHE CE1  C   4.901   2.611   8.382 1.00 . A A .  6 PHE CE1  1 1 
        2   621 1 1  6 PHE CE2  C   4.316   4.898   8.040 1.00 . A A .  6 PHE CE2  1 1 
        2   622 1 1  6 PHE CG   C   2.603   3.216   8.027 1.00 . A A .  6 PHE CG   1 1 
        2   623 1 1  6 PHE CZ   C   5.273   3.931   8.270 1.00 . A A .  6 PHE CZ   1 1 
        2   624 1 1  6 PHE H    H   1.295   2.370   4.684 1.00 . A A .  6 PHE H    1 1 
        2   625 1 1  6 PHE HA   H   1.586   1.242   6.545 1.00 . A A .  6 PHE HA   1 1 
        2   626 1 1  6 PHE HB2  H   0.561   3.715   7.934 1.00 . A A .  6 PHE HB2  1 1 
        2   627 1 1  6 PHE HB3  H   0.915   2.225   8.798 1.00 . A A .  6 PHE HB3  1 1 
        2   628 1 1  6 PHE HD1  H   3.289   1.220   8.345 1.00 . A A .  6 PHE HD1  1 1 
        2   629 1 1  6 PHE HD2  H   2.245   5.302   7.742 1.00 . A A .  6 PHE HD2  1 1 
        2   630 1 1  6 PHE HE1  H   5.647   1.851   8.566 1.00 . A A .  6 PHE HE1  1 1 
        2   631 1 1  6 PHE HE2  H   4.603   5.935   7.951 1.00 . A A .  6 PHE HE2  1 1 
        2   632 1 1  6 PHE HZ   H   6.313   4.206   8.366 1.00 . A A .  6 PHE HZ   1 1 
        2   633 1 1  6 PHE N    N   0.759   2.716   5.427 1.00 . A A .  6 PHE N    1 1 
        2   634 1 1  6 PHE O    O  -0.491   0.266   7.787 1.00 . A A .  6 PHE O    1 1 
        2   635 1 1  7 LYS C    C  -2.566  -0.542   5.477 1.00 . A A .  7 LYS C    1 1 
        2   636 1 1  7 LYS CA   C  -2.707   0.745   6.225 1.00 . A A .  7 LYS CA   1 1 
        2   637 1 1  7 LYS CB   C  -3.823   1.584   5.638 1.00 . A A .  7 LYS CB   1 1 
        2   638 1 1  7 LYS CD   C  -4.523   2.684   7.769 1.00 . A A .  7 LYS CD   1 1 
        2   639 1 1  7 LYS CE   C  -4.739   3.991   8.492 1.00 . A A .  7 LYS CE   1 1 
        2   640 1 1  7 LYS CG   C  -4.020   2.901   6.354 1.00 . A A .  7 LYS CG   1 1 
        2   641 1 1  7 LYS H    H  -1.471   2.181   5.519 1.00 . A A .  7 LYS H    1 1 
        2   642 1 1  7 LYS HA   H  -2.937   0.533   7.258 1.00 . A A .  7 LYS HA   1 1 
        2   643 1 1  7 LYS HB2  H  -3.612   1.767   4.597 1.00 . A A .  7 LYS HB2  1 1 
        2   644 1 1  7 LYS HB3  H  -4.747   1.031   5.709 1.00 . A A .  7 LYS HB3  1 1 
        2   645 1 1  7 LYS HD2  H  -5.457   2.146   7.732 1.00 . A A .  7 LYS HD2  1 1 
        2   646 1 1  7 LYS HD3  H  -3.798   2.099   8.312 1.00 . A A .  7 LYS HD3  1 1 
        2   647 1 1  7 LYS HE2  H  -5.436   4.577   7.912 1.00 . A A .  7 LYS HE2  1 1 
        2   648 1 1  7 LYS HE3  H  -5.164   3.781   9.462 1.00 . A A .  7 LYS HE3  1 1 
        2   649 1 1  7 LYS HG2  H  -3.065   3.405   6.396 1.00 . A A .  7 LYS HG2  1 1 
        2   650 1 1  7 LYS HG3  H  -4.718   3.504   5.796 1.00 . A A .  7 LYS HG3  1 1 
        2   651 1 1  7 LYS HZ1  H  -2.785   4.216   9.210 1.00 . A A .  7 LYS HZ1  1 1 
        2   652 1 1  7 LYS HZ2  H  -3.656   5.646   9.152 1.00 . A A .  7 LYS HZ2  1 1 
        2   653 1 1  7 LYS HZ3  H  -3.064   4.989   7.735 1.00 . A A .  7 LYS HZ3  1 1 
        2   654 1 1  7 LYS N    N  -1.492   1.451   6.166 1.00 . A A .  7 LYS N    1 1 
        2   655 1 1  7 LYS NZ   N  -3.484   4.751   8.656 1.00 . A A .  7 LYS NZ   1 1 
        2   656 1 1  7 LYS O    O  -1.755  -0.665   4.530 1.00 . A A .  7 LYS O    1 1 
        2   657 1 1  8 SER C    C  -3.953  -2.858   4.020 1.00 . A A .  8 SER C    1 1 
        2   658 1 1  8 SER CA   C  -3.320  -2.794   5.413 1.00 . A A .  8 SER CA   1 1 
        2   659 1 1  8 SER CB   C  -4.074  -3.631   6.412 1.00 . A A .  8 SER CB   1 1 
        2   660 1 1  8 SER H    H  -3.968  -1.237   6.599 1.00 . A A .  8 SER H    1 1 
        2   661 1 1  8 SER HA   H  -2.301  -3.148   5.371 1.00 . A A .  8 SER HA   1 1 
        2   662 1 1  8 SER HB2  H  -5.121  -3.364   6.399 1.00 . A A .  8 SER HB2  1 1 
        2   663 1 1  8 SER HB3  H  -3.953  -4.667   6.156 1.00 . A A .  8 SER HB3  1 1 
        2   664 1 1  8 SER HG   H  -4.270  -3.560   8.346 1.00 . A A .  8 SER HG   1 1 
        2   665 1 1  8 SER N    N  -3.325  -1.467   5.902 1.00 . A A .  8 SER N    1 1 
        2   666 1 1  8 SER O    O  -4.904  -2.127   3.719 1.00 . A A .  8 SER O    1 1 
        2   667 1 1  8 SER OG   O  -3.544  -3.419   7.725 1.00 . A A .  8 SER OG   1 1 
        2   668 1 1  9 CYS C    C  -3.773  -5.251   1.382 1.00 . A A .  9 CYS C    1 1 
        2   669 1 1  9 CYS CA   C  -3.857  -3.823   1.845 1.00 . A A .  9 CYS CA   1 1 
        2   670 1 1  9 CYS CB   C  -2.956  -2.976   0.976 1.00 . A A .  9 CYS CB   1 1 
        2   671 1 1  9 CYS H    H  -2.710  -4.314   3.454 1.00 . A A .  9 CYS H    1 1 
        2   672 1 1  9 CYS HA   H  -4.858  -3.439   1.776 1.00 . A A .  9 CYS HA   1 1 
        2   673 1 1  9 CYS HB2  H  -3.163  -3.219  -0.057 1.00 . A A .  9 CYS HB2  1 1 
        2   674 1 1  9 CYS HB3  H  -3.160  -1.933   1.141 1.00 . A A .  9 CYS HB3  1 1 
        2   675 1 1  9 CYS N    N  -3.430  -3.710   3.192 1.00 . A A .  9 CYS N    1 1 
        2   676 1 1  9 CYS O    O  -3.387  -6.156   2.151 1.00 . A A .  9 CYS O    1 1 
        2   677 1 1  9 CYS SG   S  -1.183  -3.299   1.284 1.00 . A A .  9 CYS SG   1 1 
        2   678 1 1 10 ASP C    C  -3.098  -6.492  -1.706 1.00 . A A . 10 ASP C    1 1 
        2   679 1 1 10 ASP CA   C  -4.020  -6.715  -0.531 1.00 . A A . 10 ASP CA   1 1 
        2   680 1 1 10 ASP CB   C  -5.390  -7.173  -1.035 1.00 . A A . 10 ASP CB   1 1 
        2   681 1 1 10 ASP CG   C  -5.344  -8.545  -1.669 1.00 . A A . 10 ASP CG   1 1 
        2   682 1 1 10 ASP H    H  -4.424  -4.675  -0.386 1.00 . A A . 10 ASP H    1 1 
        2   683 1 1 10 ASP HA   H  -3.599  -7.445   0.145 1.00 . A A . 10 ASP HA   1 1 
        2   684 1 1 10 ASP HB2  H  -6.080  -7.202  -0.205 1.00 . A A . 10 ASP HB2  1 1 
        2   685 1 1 10 ASP HB3  H  -5.749  -6.467  -1.769 1.00 . A A . 10 ASP HB3  1 1 
        2   686 1 1 10 ASP N    N  -4.120  -5.444   0.142 1.00 . A A . 10 ASP N    1 1 
        2   687 1 1 10 ASP O    O  -3.265  -5.504  -2.412 1.00 . A A . 10 ASP O    1 1 
        2   688 1 1 10 ASP OD1  O  -5.078  -8.664  -2.884 1.00 . A A . 10 ASP OD1  1 1 
        2   689 1 1 10 ASP OD2  O  -5.579  -9.541  -0.957 1.00 . A A . 10 ASP OD2  1 1 
        2   690 1 1 11 PRO C    C  -1.691  -7.184  -4.413 1.00 . A A . 11 PRO C    1 1 
        2   691 1 1 11 PRO CA   C  -1.117  -7.159  -2.995 1.00 . A A . 11 PRO CA   1 1 
        2   692 1 1 11 PRO CB   C  -0.123  -8.305  -2.796 1.00 . A A . 11 PRO CB   1 1 
        2   693 1 1 11 PRO CD   C  -1.875  -8.627  -1.203 1.00 . A A . 11 PRO CD   1 1 
        2   694 1 1 11 PRO CG   C  -0.891  -9.356  -2.071 1.00 . A A . 11 PRO CG   1 1 
        2   695 1 1 11 PRO HA   H  -0.611  -6.217  -2.856 1.00 . A A . 11 PRO HA   1 1 
        2   696 1 1 11 PRO HB2  H   0.216  -8.655  -3.759 1.00 . A A . 11 PRO HB2  1 1 
        2   697 1 1 11 PRO HB3  H   0.715  -7.956  -2.212 1.00 . A A . 11 PRO HB3  1 1 
        2   698 1 1 11 PRO HD2  H  -2.788  -9.195  -1.096 1.00 . A A . 11 PRO HD2  1 1 
        2   699 1 1 11 PRO HD3  H  -1.436  -8.422  -0.240 1.00 . A A . 11 PRO HD3  1 1 
        2   700 1 1 11 PRO HG2  H  -1.408  -9.984  -2.781 1.00 . A A . 11 PRO HG2  1 1 
        2   701 1 1 11 PRO HG3  H  -0.223  -9.950  -1.465 1.00 . A A . 11 PRO HG3  1 1 
        2   702 1 1 11 PRO N    N  -2.116  -7.370  -1.941 1.00 . A A . 11 PRO N    1 1 
        2   703 1 1 11 PRO O    O  -1.103  -6.612  -5.338 1.00 . A A . 11 PRO O    1 1 
        2   704 1 1 12 LYS C    C  -4.587  -6.981  -6.007 1.00 . A A . 12 LYS C    1 1 
        2   705 1 1 12 LYS CA   C  -3.430  -7.949  -5.855 1.00 . A A . 12 LYS CA   1 1 
        2   706 1 1 12 LYS CB   C  -3.909  -9.353  -6.011 1.00 . A A . 12 LYS CB   1 1 
        2   707 1 1 12 LYS CD   C  -3.317 -11.788  -6.225 1.00 . A A . 12 LYS CD   1 1 
        2   708 1 1 12 LYS CE   C  -4.237 -12.054  -7.414 1.00 . A A . 12 LYS CE   1 1 
        2   709 1 1 12 LYS CG   C  -2.792 -10.366  -6.197 1.00 . A A . 12 LYS CG   1 1 
        2   710 1 1 12 LYS H    H  -3.292  -8.300  -3.864 1.00 . A A . 12 LYS H    1 1 
        2   711 1 1 12 LYS HA   H  -2.693  -7.763  -6.620 1.00 . A A . 12 LYS HA   1 1 
        2   712 1 1 12 LYS HB2  H  -4.461  -9.605  -5.115 1.00 . A A . 12 LYS HB2  1 1 
        2   713 1 1 12 LYS HB3  H  -4.580  -9.361  -6.845 1.00 . A A . 12 LYS HB3  1 1 
        2   714 1 1 12 LYS HD2  H  -2.479 -12.467  -6.261 1.00 . A A . 12 LYS HD2  1 1 
        2   715 1 1 12 LYS HD3  H  -3.865 -11.946  -5.308 1.00 . A A . 12 LYS HD3  1 1 
        2   716 1 1 12 LYS HE2  H  -4.623 -13.059  -7.332 1.00 . A A . 12 LYS HE2  1 1 
        2   717 1 1 12 LYS HE3  H  -5.063 -11.359  -7.375 1.00 . A A . 12 LYS HE3  1 1 
        2   718 1 1 12 LYS HG2  H  -2.289 -10.165  -7.132 1.00 . A A . 12 LYS HG2  1 1 
        2   719 1 1 12 LYS HG3  H  -2.090 -10.264  -5.382 1.00 . A A . 12 LYS HG3  1 1 
        2   720 1 1 12 LYS HZ1  H  -2.720 -12.547  -8.772 1.00 . A A . 12 LYS HZ1  1 1 
        2   721 1 1 12 LYS HZ2  H  -3.220 -10.934  -8.884 1.00 . A A . 12 LYS HZ2  1 1 
        2   722 1 1 12 LYS HZ3  H  -4.186 -12.154  -9.484 1.00 . A A . 12 LYS HZ3  1 1 
        2   723 1 1 12 LYS N    N  -2.816  -7.837  -4.587 1.00 . A A . 12 LYS N    1 1 
        2   724 1 1 12 LYS NZ   N  -3.539 -11.910  -8.712 1.00 . A A . 12 LYS NZ   1 1 
        2   725 1 1 12 LYS O    O  -5.130  -6.815  -7.104 1.00 . A A . 12 LYS O    1 1 
        2   726 1 1 13 ASN C    C  -5.808  -4.296  -3.957 1.00 . A A . 13 ASN C    1 1 
        2   727 1 1 13 ASN CA   C  -6.059  -5.413  -4.958 1.00 . A A . 13 ASN CA   1 1 
        2   728 1 1 13 ASN CB   C  -7.402  -6.115  -4.703 1.00 . A A . 13 ASN CB   1 1 
        2   729 1 1 13 ASN CG   C  -8.604  -5.233  -5.011 1.00 . A A . 13 ASN CG   1 1 
        2   730 1 1 13 ASN H    H  -4.482  -6.527  -4.095 1.00 . A A . 13 ASN H    1 1 
        2   731 1 1 13 ASN HA   H  -6.070  -4.978  -5.946 1.00 . A A . 13 ASN HA   1 1 
        2   732 1 1 13 ASN HB2  H  -7.444  -7.000  -5.320 1.00 . A A . 13 ASN HB2  1 1 
        2   733 1 1 13 ASN HB3  H  -7.446  -6.412  -3.665 1.00 . A A . 13 ASN HB3  1 1 
        2   734 1 1 13 ASN HD21 H  -9.714  -6.240  -3.727 1.00 . A A . 13 ASN HD21 1 1 
        2   735 1 1 13 ASN HD22 H -10.520  -4.959  -4.553 1.00 . A A . 13 ASN HD22 1 1 
        2   736 1 1 13 ASN N    N  -4.965  -6.355  -4.930 1.00 . A A . 13 ASN N    1 1 
        2   737 1 1 13 ASN ND2  N  -9.717  -5.496  -4.368 1.00 . A A . 13 ASN ND2  1 1 
        2   738 1 1 13 ASN O    O  -6.235  -4.355  -2.791 1.00 . A A . 13 ASN O    1 1 
        2   739 1 1 13 ASN OD1  O  -8.536  -4.340  -5.854 1.00 . A A . 13 ASN OD1  1 1 
        2   740 1 1 14 ASP C    C  -5.813  -1.278  -3.317 1.00 . A A . 14 ASP C    1 1 
        2   741 1 1 14 ASP CA   C  -4.627  -2.175  -3.608 1.00 . A A . 14 ASP CA   1 1 
        2   742 1 1 14 ASP CB   C  -3.555  -1.399  -4.363 1.00 . A A . 14 ASP CB   1 1 
        2   743 1 1 14 ASP CG   C  -2.960  -0.229  -3.611 1.00 . A A . 14 ASP CG   1 1 
        2   744 1 1 14 ASP H    H  -4.745  -3.385  -5.337 1.00 . A A . 14 ASP H    1 1 
        2   745 1 1 14 ASP HA   H  -4.211  -2.534  -2.679 1.00 . A A . 14 ASP HA   1 1 
        2   746 1 1 14 ASP HB2  H  -2.748  -2.069  -4.607 1.00 . A A . 14 ASP HB2  1 1 
        2   747 1 1 14 ASP HB3  H  -4.018  -1.022  -5.260 1.00 . A A . 14 ASP HB3  1 1 
        2   748 1 1 14 ASP N    N  -5.045  -3.326  -4.405 1.00 . A A . 14 ASP N    1 1 
        2   749 1 1 14 ASP O    O  -6.689  -1.079  -4.166 1.00 . A A . 14 ASP O    1 1 
        2   750 1 1 14 ASP OD1  O  -1.853  -0.358  -3.098 1.00 . A A . 14 ASP OD1  1 1 
        2   751 1 1 14 ASP OD2  O  -3.592   0.850  -3.566 1.00 . A A . 14 ASP OD2  1 1 
        2   752 1 1 15 LYS C    C  -6.423   1.440  -1.239 1.00 . A A . 15 LYS C    1 1 
        2   753 1 1 15 LYS CA   C  -6.935   0.059  -1.661 1.00 . A A . 15 LYS CA   1 1 
        2   754 1 1 15 LYS CB   C  -7.538  -0.621  -0.434 1.00 . A A . 15 LYS CB   1 1 
        2   755 1 1 15 LYS CD   C  -9.138  -2.205  -1.591 1.00 . A A . 15 LYS CD   1 1 
        2   756 1 1 15 LYS CE   C  -9.544  -3.663  -1.746 1.00 . A A . 15 LYS CE   1 1 
        2   757 1 1 15 LYS CG   C  -7.987  -2.066  -0.614 1.00 . A A . 15 LYS CG   1 1 
        2   758 1 1 15 LYS H    H  -5.070  -0.897  -1.554 1.00 . A A . 15 LYS H    1 1 
        2   759 1 1 15 LYS HA   H  -7.696   0.142  -2.423 1.00 . A A . 15 LYS HA   1 1 
        2   760 1 1 15 LYS HB2  H  -6.793  -0.609   0.348 1.00 . A A . 15 LYS HB2  1 1 
        2   761 1 1 15 LYS HB3  H  -8.377  -0.028  -0.116 1.00 . A A . 15 LYS HB3  1 1 
        2   762 1 1 15 LYS HD2  H  -9.982  -1.638  -1.228 1.00 . A A . 15 LYS HD2  1 1 
        2   763 1 1 15 LYS HD3  H  -8.832  -1.821  -2.553 1.00 . A A . 15 LYS HD3  1 1 
        2   764 1 1 15 LYS HE2  H -10.366  -3.722  -2.444 1.00 . A A . 15 LYS HE2  1 1 
        2   765 1 1 15 LYS HE3  H  -8.703  -4.213  -2.142 1.00 . A A . 15 LYS HE3  1 1 
        2   766 1 1 15 LYS HG2  H  -7.155  -2.647  -0.980 1.00 . A A . 15 LYS HG2  1 1 
        2   767 1 1 15 LYS HG3  H  -8.296  -2.450   0.348 1.00 . A A . 15 LYS HG3  1 1 
        2   768 1 1 15 LYS HZ1  H -10.218  -5.278  -0.621 1.00 . A A . 15 LYS HZ1  1 1 
        2   769 1 1 15 LYS HZ2  H -10.802  -3.800  -0.082 1.00 . A A . 15 LYS HZ2  1 1 
        2   770 1 1 15 LYS HZ3  H  -9.209  -4.243   0.245 1.00 . A A . 15 LYS HZ3  1 1 
        2   771 1 1 15 LYS N    N  -5.838  -0.748  -2.138 1.00 . A A . 15 LYS N    1 1 
        2   772 1 1 15 LYS NZ   N  -9.966  -4.278  -0.467 1.00 . A A . 15 LYS NZ   1 1 
        2   773 1 1 15 LYS O    O  -7.152   2.240  -0.646 1.00 . A A . 15 LYS O    1 1 
        2   774 1 1 16 CYS C    C  -4.589   3.991  -2.162 1.00 . A A . 16 CYS C    1 1 
        2   775 1 1 16 CYS CA   C  -4.588   2.929  -1.088 1.00 . A A . 16 CYS CA   1 1 
        2   776 1 1 16 CYS CB   C  -3.189   2.620  -0.565 1.00 . A A . 16 CYS CB   1 1 
        2   777 1 1 16 CYS H    H  -4.672   1.171  -2.172 1.00 . A A . 16 CYS H    1 1 
        2   778 1 1 16 CYS HA   H  -5.186   3.291  -0.265 1.00 . A A . 16 CYS HA   1 1 
        2   779 1 1 16 CYS HB2  H  -2.599   2.180  -1.355 1.00 . A A . 16 CYS HB2  1 1 
        2   780 1 1 16 CYS HB3  H  -2.721   3.533  -0.225 1.00 . A A . 16 CYS HB3  1 1 
        2   781 1 1 16 CYS N    N  -5.203   1.729  -1.555 1.00 . A A . 16 CYS N    1 1 
        2   782 1 1 16 CYS O    O  -4.823   3.697  -3.343 1.00 . A A . 16 CYS O    1 1 
        2   783 1 1 16 CYS SG   S  -3.222   1.451   0.846 1.00 . A A . 16 CYS SG   1 1 
        2   784 1 1 17 CYS C    C  -3.149   6.299  -3.492 1.00 . A A . 17 CYS C    1 1 
        2   785 1 1 17 CYS CA   C  -4.393   6.334  -2.634 1.00 . A A . 17 CYS CA   1 1 
        2   786 1 1 17 CYS CB   C  -4.469   7.619  -1.829 1.00 . A A . 17 CYS CB   1 1 
        2   787 1 1 17 CYS H    H  -4.288   5.457  -0.807 1.00 . A A . 17 CYS H    1 1 
        2   788 1 1 17 CYS HA   H  -5.278   6.262  -3.247 1.00 . A A . 17 CYS HA   1 1 
        2   789 1 1 17 CYS HB2  H  -3.616   7.686  -1.172 1.00 . A A . 17 CYS HB2  1 1 
        2   790 1 1 17 CYS HB3  H  -4.459   8.453  -2.511 1.00 . A A . 17 CYS HB3  1 1 
        2   791 1 1 17 CYS N    N  -4.412   5.228  -1.751 1.00 . A A . 17 CYS N    1 1 
        2   792 1 1 17 CYS O    O  -2.204   5.577  -3.189 1.00 . A A . 17 CYS O    1 1 
        2   793 1 1 17 CYS SG   S  -5.969   7.747  -0.808 1.00 . A A . 17 CYS SG   1 1 
        2   794 1 1 18 LYS C    C  -0.795   7.538  -4.825 1.00 . A A . 18 LYS C    1 1 
        2   795 1 1 18 LYS CA   C  -2.097   7.136  -5.492 1.00 . A A . 18 LYS CA   1 1 
        2   796 1 1 18 LYS CB   C  -2.468   8.100  -6.636 1.00 . A A . 18 LYS CB   1 1 
        2   797 1 1 18 LYS CD   C  -1.563   6.625  -8.493 1.00 . A A . 18 LYS CD   1 1 
        2   798 1 1 18 LYS CE   C  -2.946   6.194  -8.978 1.00 . A A . 18 LYS CE   1 1 
        2   799 1 1 18 LYS CG   C  -1.564   8.025  -7.870 1.00 . A A . 18 LYS CG   1 1 
        2   800 1 1 18 LYS H    H  -3.915   7.682  -4.650 1.00 . A A . 18 LYS H    1 1 
        2   801 1 1 18 LYS HA   H  -1.988   6.143  -5.900 1.00 . A A . 18 LYS HA   1 1 
        2   802 1 1 18 LYS HB2  H  -3.480   7.893  -6.946 1.00 . A A . 18 LYS HB2  1 1 
        2   803 1 1 18 LYS HB3  H  -2.426   9.110  -6.254 1.00 . A A . 18 LYS HB3  1 1 
        2   804 1 1 18 LYS HD2  H  -0.898   6.634  -9.342 1.00 . A A . 18 LYS HD2  1 1 
        2   805 1 1 18 LYS HD3  H  -1.202   5.910  -7.768 1.00 . A A . 18 LYS HD3  1 1 
        2   806 1 1 18 LYS HE2  H  -3.650   6.276  -8.165 1.00 . A A . 18 LYS HE2  1 1 
        2   807 1 1 18 LYS HE3  H  -3.249   6.851  -9.781 1.00 . A A . 18 LYS HE3  1 1 
        2   808 1 1 18 LYS HG2  H  -1.916   8.732  -8.608 1.00 . A A . 18 LYS HG2  1 1 
        2   809 1 1 18 LYS HG3  H  -0.556   8.281  -7.579 1.00 . A A . 18 LYS HG3  1 1 
        2   810 1 1 18 LYS HZ1  H  -3.885   4.553  -9.853 1.00 . A A . 18 LYS HZ1  1 1 
        2   811 1 1 18 LYS HZ2  H  -2.761   4.141  -8.685 1.00 . A A . 18 LYS HZ2  1 1 
        2   812 1 1 18 LYS HZ3  H  -2.237   4.631 -10.205 1.00 . A A . 18 LYS HZ3  1 1 
        2   813 1 1 18 LYS N    N  -3.152   7.088  -4.528 1.00 . A A . 18 LYS N    1 1 
        2   814 1 1 18 LYS NZ   N  -2.951   4.799  -9.468 1.00 . A A . 18 LYS NZ   1 1 
        2   815 1 1 18 LYS O    O  -0.785   8.186  -3.779 1.00 . A A . 18 LYS O    1 1 
        2   816 1 1 19 ASN C    C   1.990   6.347  -3.778 1.00 . A A . 19 ASN C    1 1 
        2   817 1 1 19 ASN CA   C   1.657   7.259  -4.931 1.00 . A A . 19 ASN CA   1 1 
        2   818 1 1 19 ASN CB   C   2.010   8.722  -4.615 1.00 . A A . 19 ASN CB   1 1 
        2   819 1 1 19 ASN CG   C   1.971   9.663  -5.815 1.00 . A A . 19 ASN CG   1 1 
        2   820 1 1 19 ASN H    H   0.083   6.478  -6.155 1.00 . A A . 19 ASN H    1 1 
        2   821 1 1 19 ASN HA   H   2.268   6.913  -5.747 1.00 . A A . 19 ASN HA   1 1 
        2   822 1 1 19 ASN HB2  H   1.314   9.090  -3.878 1.00 . A A . 19 ASN HB2  1 1 
        2   823 1 1 19 ASN HB3  H   3.005   8.732  -4.197 1.00 . A A . 19 ASN HB3  1 1 
        2   824 1 1 19 ASN HD21 H   2.612   8.249  -7.078 1.00 . A A . 19 ASN HD21 1 1 
        2   825 1 1 19 ASN HD22 H   2.313   9.801  -7.755 1.00 . A A . 19 ASN HD22 1 1 
        2   826 1 1 19 ASN N    N   0.268   7.054  -5.387 1.00 . A A . 19 ASN N    1 1 
        2   827 1 1 19 ASN ND2  N   2.330   9.187  -6.988 1.00 . A A . 19 ASN ND2  1 1 
        2   828 1 1 19 ASN O    O   3.154   6.014  -3.530 1.00 . A A . 19 ASN O    1 1 
        2   829 1 1 19 ASN OD1  O   1.649  10.838  -5.668 1.00 . A A . 19 ASN OD1  1 1 
        2   830 1 1 20 TYR C    C   0.757   3.687  -2.720 1.00 . A A . 20 TYR C    1 1 
        2   831 1 1 20 TYR CA   C   1.142   4.986  -2.065 1.00 . A A . 20 TYR CA   1 1 
        2   832 1 1 20 TYR CB   C   0.221   5.262  -0.896 1.00 . A A . 20 TYR CB   1 1 
        2   833 1 1 20 TYR CD1  C  -0.871   7.513  -0.688 1.00 . A A . 20 TYR CD1  1 1 
        2   834 1 1 20 TYR CD2  C   1.298   7.260   0.229 1.00 . A A . 20 TYR CD2  1 1 
        2   835 1 1 20 TYR CE1  C  -0.893   8.834  -0.303 1.00 . A A . 20 TYR CE1  1 1 
        2   836 1 1 20 TYR CE2  C   1.286   8.584   0.625 1.00 . A A . 20 TYR CE2  1 1 
        2   837 1 1 20 TYR CG   C   0.215   6.706  -0.434 1.00 . A A . 20 TYR CG   1 1 
        2   838 1 1 20 TYR CZ   C   0.187   9.367   0.353 1.00 . A A . 20 TYR CZ   1 1 
        2   839 1 1 20 TYR H    H   0.113   6.365  -3.206 1.00 . A A . 20 TYR H    1 1 
        2   840 1 1 20 TYR HA   H   2.170   4.951  -1.739 1.00 . A A . 20 TYR HA   1 1 
        2   841 1 1 20 TYR HB2  H  -0.773   4.944  -1.160 1.00 . A A . 20 TYR HB2  1 1 
        2   842 1 1 20 TYR HB3  H   0.573   4.653  -0.084 1.00 . A A . 20 TYR HB3  1 1 
        2   843 1 1 20 TYR HD1  H  -1.713   7.083  -1.211 1.00 . A A . 20 TYR HD1  1 1 
        2   844 1 1 20 TYR HD2  H   2.160   6.645   0.444 1.00 . A A . 20 TYR HD2  1 1 
        2   845 1 1 20 TYR HE1  H  -1.761   9.438  -0.518 1.00 . A A . 20 TYR HE1  1 1 
        2   846 1 1 20 TYR HE2  H   2.140   8.996   1.143 1.00 . A A . 20 TYR HE2  1 1 
        2   847 1 1 20 TYR HH   H   1.052  11.061   0.586 1.00 . A A . 20 TYR HH   1 1 
        2   848 1 1 20 TYR N    N   0.998   5.966  -3.061 1.00 . A A . 20 TYR N    1 1 
        2   849 1 1 20 TYR O    O  -0.138   3.655  -3.557 1.00 . A A . 20 TYR O    1 1 
        2   850 1 1 20 TYR OH   O   0.170  10.691   0.736 1.00 . A A . 20 TYR OH   1 1 
        2   851 1 1 21 THR C    C   1.400   0.308  -2.019 1.00 . A A . 21 THR C    1 1 
        2   852 1 1 21 THR CA   C   1.149   1.400  -3.030 1.00 . A A . 21 THR CA   1 1 
        2   853 1 1 21 THR CB   C   2.053   1.160  -4.260 1.00 . A A . 21 THR CB   1 1 
        2   854 1 1 21 THR CG2  C   1.477   0.058  -5.148 1.00 . A A . 21 THR CG2  1 1 
        2   855 1 1 21 THR H    H   2.153   2.740  -1.751 1.00 . A A . 21 THR H    1 1 
        2   856 1 1 21 THR HA   H   0.116   1.385  -3.342 1.00 . A A . 21 THR HA   1 1 
        2   857 1 1 21 THR HB   H   3.014   0.846  -3.888 1.00 . A A . 21 THR HB   1 1 
        2   858 1 1 21 THR HG1  H   1.356   2.892  -4.826 1.00 . A A . 21 THR HG1  1 1 
        2   859 1 1 21 THR HG21 H   0.502   0.356  -5.508 1.00 . A A . 21 THR HG21 1 1 
        2   860 1 1 21 THR HG22 H   1.380  -0.851  -4.573 1.00 . A A . 21 THR HG22 1 1 
        2   861 1 1 21 THR HG23 H   2.135  -0.117  -5.985 1.00 . A A . 21 THR HG23 1 1 
        2   862 1 1 21 THR N    N   1.437   2.662  -2.420 1.00 . A A . 21 THR N    1 1 
        2   863 1 1 21 THR O    O   2.298   0.441  -1.156 1.00 . A A . 21 THR O    1 1 
        2   864 1 1 21 THR OG1  O   2.147   2.376  -5.043 1.00 . A A . 21 THR OG1  1 1 
        2   865 1 1 22 CYS C    C   2.051  -2.516  -1.437 1.00 . A A . 22 CYS C    1 1 
        2   866 1 1 22 CYS CA   C   0.709  -1.858  -1.245 1.00 . A A . 22 CYS CA   1 1 
        2   867 1 1 22 CYS CB   C  -0.402  -2.838  -1.558 1.00 . A A . 22 CYS CB   1 1 
        2   868 1 1 22 CYS H    H  -0.156  -0.651  -2.718 1.00 . A A . 22 CYS H    1 1 
        2   869 1 1 22 CYS HA   H   0.611  -1.552  -0.216 1.00 . A A . 22 CYS HA   1 1 
        2   870 1 1 22 CYS HB2  H  -1.320  -2.283  -1.477 1.00 . A A . 22 CYS HB2  1 1 
        2   871 1 1 22 CYS HB3  H  -0.268  -3.233  -2.553 1.00 . A A . 22 CYS HB3  1 1 
        2   872 1 1 22 CYS N    N   0.597  -0.704  -2.082 1.00 . A A . 22 CYS N    1 1 
        2   873 1 1 22 CYS O    O   2.520  -2.713  -2.564 1.00 . A A . 22 CYS O    1 1 
        2   874 1 1 22 CYS SG   S  -0.530  -4.222  -0.394 1.00 . A A . 22 CYS SG   1 1 
        2   875 1 1 23 SER C    C   3.757  -4.929  -0.219 1.00 . A A . 23 SER C    1 1 
        2   876 1 1 23 SER CA   C   3.950  -3.438  -0.355 1.00 . A A . 23 SER CA   1 1 
        2   877 1 1 23 SER CB   C   4.815  -2.895   0.802 1.00 . A A . 23 SER CB   1 1 
        2   878 1 1 23 SER H    H   2.217  -2.597   0.490 1.00 . A A . 23 SER H    1 1 
        2   879 1 1 23 SER HA   H   4.441  -3.221  -1.292 1.00 . A A . 23 SER HA   1 1 
        2   880 1 1 23 SER HB2  H   5.007  -1.845   0.640 1.00 . A A . 23 SER HB2  1 1 
        2   881 1 1 23 SER HB3  H   4.277  -3.017   1.731 1.00 . A A . 23 SER HB3  1 1 
        2   882 1 1 23 SER HG   H   6.619  -3.284   0.164 1.00 . A A . 23 SER HG   1 1 
        2   883 1 1 23 SER N    N   2.672  -2.804  -0.355 1.00 . A A . 23 SER N    1 1 
        2   884 1 1 23 SER O    O   2.947  -5.386   0.575 1.00 . A A . 23 SER O    1 1 
        2   885 1 1 23 SER OG   O   6.062  -3.572   0.903 1.00 . A A . 23 SER OG   1 1 
        2   886 1 1 24 ARG C    C   5.418  -7.559   0.177 1.00 . A A . 24 ARG C    1 1 
        2   887 1 1 24 ARG CA   C   4.423  -7.121  -0.890 1.00 . A A . 24 ARG CA   1 1 
        2   888 1 1 24 ARG CB   C   4.729  -7.759  -2.254 1.00 . A A . 24 ARG CB   1 1 
        2   889 1 1 24 ARG CD   C   3.224  -9.768  -1.874 1.00 . A A . 24 ARG CD   1 1 
        2   890 1 1 24 ARG CG   C   4.603  -9.287  -2.319 1.00 . A A . 24 ARG CG   1 1 
        2   891 1 1 24 ARG CZ   C   2.183 -12.032  -1.610 1.00 . A A . 24 ARG CZ   1 1 
        2   892 1 1 24 ARG H    H   5.066  -5.261  -1.658 1.00 . A A . 24 ARG H    1 1 
        2   893 1 1 24 ARG HA   H   3.428  -7.391  -0.571 1.00 . A A . 24 ARG HA   1 1 
        2   894 1 1 24 ARG HB2  H   4.054  -7.343  -2.985 1.00 . A A . 24 ARG HB2  1 1 
        2   895 1 1 24 ARG HB3  H   5.739  -7.493  -2.530 1.00 . A A . 24 ARG HB3  1 1 
        2   896 1 1 24 ARG HD2  H   3.134  -9.657  -0.802 1.00 . A A . 24 ARG HD2  1 1 
        2   897 1 1 24 ARG HD3  H   2.476  -9.150  -2.347 1.00 . A A . 24 ARG HD3  1 1 
        2   898 1 1 24 ARG HE   H   3.413 -11.442  -3.094 1.00 . A A . 24 ARG HE   1 1 
        2   899 1 1 24 ARG HG2  H   4.769  -9.611  -3.337 1.00 . A A . 24 ARG HG2  1 1 
        2   900 1 1 24 ARG HG3  H   5.352  -9.727  -1.677 1.00 . A A . 24 ARG HG3  1 1 
        2   901 1 1 24 ARG HH11 H   2.027 -10.932   0.112 1.00 . A A . 24 ARG HH11 1 1 
        2   902 1 1 24 ARG HH12 H   1.135 -12.376   0.119 1.00 . A A . 24 ARG HH12 1 1 
        2   903 1 1 24 ARG HH21 H   2.246 -13.466  -3.074 1.00 . A A . 24 ARG HH21 1 1 
        2   904 1 1 24 ARG HH22 H   1.275 -13.868  -1.738 1.00 . A A . 24 ARG HH22 1 1 
        2   905 1 1 24 ARG N    N   4.478  -5.683  -0.994 1.00 . A A . 24 ARG N    1 1 
        2   906 1 1 24 ARG NE   N   2.985 -11.173  -2.250 1.00 . A A . 24 ARG NE   1 1 
        2   907 1 1 24 ARG NH1  N   1.755 -11.764  -0.377 1.00 . A A . 24 ARG NH1  1 1 
        2   908 1 1 24 ARG NH2  N   1.883 -13.200  -2.174 1.00 . A A . 24 ARG NH2  1 1 
        2   909 1 1 24 ARG O    O   5.353  -8.665   0.706 1.00 . A A . 24 ARG O    1 1 
        2   910 1 1 25 ARG C    C   6.705  -6.773   2.879 1.00 . A A . 25 ARG C    1 1 
        2   911 1 1 25 ARG CA   C   7.309  -6.878   1.483 1.00 . A A . 25 ARG CA   1 1 
        2   912 1 1 25 ARG CB   C   8.404  -5.831   1.315 1.00 . A A . 25 ARG CB   1 1 
        2   913 1 1 25 ARG CD   C  10.396  -7.289   1.632 1.00 . A A . 25 ARG CD   1 1 
        2   914 1 1 25 ARG CG   C   9.630  -6.080   2.144 1.00 . A A . 25 ARG CG   1 1 
        2   915 1 1 25 ARG CZ   C  11.250  -8.057  -0.594 1.00 . A A . 25 ARG CZ   1 1 
        2   916 1 1 25 ARG H    H   6.286  -5.763   0.094 1.00 . A A . 25 ARG H    1 1 
        2   917 1 1 25 ARG HA   H   7.734  -7.856   1.327 1.00 . A A . 25 ARG HA   1 1 
        2   918 1 1 25 ARG HB2  H   8.703  -5.807   0.277 1.00 . A A . 25 ARG HB2  1 1 
        2   919 1 1 25 ARG HB3  H   8.000  -4.865   1.583 1.00 . A A . 25 ARG HB3  1 1 
        2   920 1 1 25 ARG HD2  H  11.260  -7.448   2.259 1.00 . A A . 25 ARG HD2  1 1 
        2   921 1 1 25 ARG HD3  H   9.756  -8.159   1.674 1.00 . A A . 25 ARG HD3  1 1 
        2   922 1 1 25 ARG HE   H  10.827  -6.151  -0.048 1.00 . A A . 25 ARG HE   1 1 
        2   923 1 1 25 ARG HG2  H  10.249  -5.197   2.107 1.00 . A A . 25 ARG HG2  1 1 
        2   924 1 1 25 ARG HG3  H   9.289  -6.265   3.152 1.00 . A A . 25 ARG HG3  1 1 
        2   925 1 1 25 ARG HH11 H  10.998  -9.617   0.722 1.00 . A A . 25 ARG HH11 1 1 
        2   926 1 1 25 ARG HH12 H  11.580 -10.070  -0.811 1.00 . A A . 25 ARG HH12 1 1 
        2   927 1 1 25 ARG HH21 H  11.599  -6.788  -2.162 1.00 . A A . 25 ARG HH21 1 1 
        2   928 1 1 25 ARG HH22 H  11.951  -8.433  -2.477 1.00 . A A . 25 ARG HH22 1 1 
        2   929 1 1 25 ARG N    N   6.302  -6.647   0.517 1.00 . A A . 25 ARG N    1 1 
        2   930 1 1 25 ARG NE   N  10.843  -7.092   0.245 1.00 . A A . 25 ARG NE   1 1 
        2   931 1 1 25 ARG NH1  N  11.277  -9.334  -0.200 1.00 . A A . 25 ARG NH1  1 1 
        2   932 1 1 25 ARG NH2  N  11.621  -7.737  -1.831 1.00 . A A . 25 ARG NH2  1 1 
        2   933 1 1 25 ARG O    O   6.778  -7.710   3.665 1.00 . A A . 25 ARG O    1 1 
        2   934 1 1 26 ASP C    C   4.064  -5.708   4.597 1.00 . A A . 26 ASP C    1 1 
        2   935 1 1 26 ASP CA   C   5.541  -5.393   4.511 1.00 . A A . 26 ASP CA   1 1 
        2   936 1 1 26 ASP CB   C   5.775  -3.947   4.935 1.00 . A A . 26 ASP CB   1 1 
        2   937 1 1 26 ASP CG   C   7.230  -3.589   5.016 1.00 . A A . 26 ASP CG   1 1 
        2   938 1 1 26 ASP H    H   6.026  -4.941   2.482 1.00 . A A . 26 ASP H    1 1 
        2   939 1 1 26 ASP HA   H   6.071  -6.036   5.198 1.00 . A A . 26 ASP HA   1 1 
        2   940 1 1 26 ASP HB2  H   5.307  -3.289   4.216 1.00 . A A . 26 ASP HB2  1 1 
        2   941 1 1 26 ASP HB3  H   5.325  -3.787   5.903 1.00 . A A . 26 ASP HB3  1 1 
        2   942 1 1 26 ASP N    N   6.087  -5.643   3.168 1.00 . A A . 26 ASP N    1 1 
        2   943 1 1 26 ASP O    O   3.488  -5.733   5.690 1.00 . A A . 26 ASP O    1 1 
        2   944 1 1 26 ASP OD1  O   7.762  -3.019   4.056 1.00 . A A . 26 ASP OD1  1 1 
        2   945 1 1 26 ASP OD2  O   7.876  -3.862   6.041 1.00 . A A . 26 ASP OD2  1 1 
        2   946 1 1 27 ARG C    C   1.113  -5.071   3.592 1.00 . A A . 27 ARG C    1 1 
        2   947 1 1 27 ARG CA   C   2.043  -6.249   3.269 1.00 . A A . 27 ARG CA   1 1 
        2   948 1 1 27 ARG CB   C   1.626  -7.510   4.010 1.00 . A A . 27 ARG CB   1 1 
        2   949 1 1 27 ARG CD   C   1.825  -9.985   4.309 1.00 . A A . 27 ARG CD   1 1 
        2   950 1 1 27 ARG CG   C   2.404  -8.753   3.634 1.00 . A A . 27 ARG CG   1 1 
        2   951 1 1 27 ARG CZ   C   2.185 -12.413   3.843 1.00 . A A . 27 ARG CZ   1 1 
        2   952 1 1 27 ARG H    H   3.978  -5.899   2.612 1.00 . A A . 27 ARG H    1 1 
        2   953 1 1 27 ARG HA   H   1.929  -6.428   2.209 1.00 . A A . 27 ARG HA   1 1 
        2   954 1 1 27 ARG HB2  H   1.723  -7.351   5.071 1.00 . A A . 27 ARG HB2  1 1 
        2   955 1 1 27 ARG HB3  H   0.597  -7.674   3.742 1.00 . A A . 27 ARG HB3  1 1 
        2   956 1 1 27 ARG HD2  H   1.789  -9.812   5.374 1.00 . A A . 27 ARG HD2  1 1 
        2   957 1 1 27 ARG HD3  H   0.825 -10.151   3.939 1.00 . A A . 27 ARG HD3  1 1 
        2   958 1 1 27 ARG HE   H   3.605 -10.995   4.033 1.00 . A A . 27 ARG HE   1 1 
        2   959 1 1 27 ARG HG2  H   2.357  -8.886   2.563 1.00 . A A . 27 ARG HG2  1 1 
        2   960 1 1 27 ARG HG3  H   3.432  -8.632   3.939 1.00 . A A . 27 ARG HG3  1 1 
        2   961 1 1 27 ARG HH11 H   0.187 -11.970   3.933 1.00 . A A . 27 ARG HH11 1 1 
        2   962 1 1 27 ARG HH12 H   0.560 -13.621   3.654 1.00 . A A . 27 ARG HH12 1 1 
        2   963 1 1 27 ARG HH21 H   4.043 -13.216   3.664 1.00 . A A . 27 ARG HH21 1 1 
        2   964 1 1 27 ARG HH22 H   2.768 -14.337   3.486 1.00 . A A . 27 ARG HH22 1 1 
        2   965 1 1 27 ARG N    N   3.459  -5.931   3.438 1.00 . A A . 27 ARG N    1 1 
        2   966 1 1 27 ARG NE   N   2.636 -11.169   4.045 1.00 . A A . 27 ARG NE   1 1 
        2   967 1 1 27 ARG NH1  N   0.881 -12.683   3.809 1.00 . A A . 27 ARG NH1  1 1 
        2   968 1 1 27 ARG NH2  N   3.056 -13.391   3.655 1.00 . A A . 27 ARG NH2  1 1 
        2   969 1 1 27 ARG O    O  -0.116  -5.236   3.677 1.00 . A A . 27 ARG O    1 1 
        2   970 1 1 28 TRP C    C   1.380  -1.676   2.938 1.00 . A A . 28 TRP C    1 1 
        2   971 1 1 28 TRP CA   C   0.907  -2.698   3.936 1.00 . A A . 28 TRP CA   1 1 
        2   972 1 1 28 TRP CB   C   0.930  -2.150   5.394 1.00 . A A . 28 TRP CB   1 1 
        2   973 1 1 28 TRP CD1  C   2.973  -0.575   5.534 1.00 . A A . 28 TRP CD1  1 1 
        2   974 1 1 28 TRP CD2  C   2.981  -2.226   7.036 1.00 . A A . 28 TRP CD2  1 1 
        2   975 1 1 28 TRP CE2  C   4.134  -1.440   7.222 1.00 . A A . 28 TRP CE2  1 1 
        2   976 1 1 28 TRP CE3  C   2.773  -3.320   7.873 1.00 . A A . 28 TRP CE3  1 1 
        2   977 1 1 28 TRP CG   C   2.258  -1.669   5.935 1.00 . A A . 28 TRP CG   1 1 
        2   978 1 1 28 TRP CH2  C   4.833  -2.787   9.017 1.00 . A A . 28 TRP CH2  1 1 
        2   979 1 1 28 TRP CZ2  C   5.066  -1.712   8.210 1.00 . A A . 28 TRP CZ2  1 1 
        2   980 1 1 28 TRP CZ3  C   3.703  -3.587   8.856 1.00 . A A . 28 TRP CZ3  1 1 
        2   981 1 1 28 TRP H    H   2.660  -3.820   3.731 1.00 . A A . 28 TRP H    1 1 
        2   982 1 1 28 TRP HA   H  -0.111  -2.926   3.652 1.00 . A A . 28 TRP HA   1 1 
        2   983 1 1 28 TRP HB2  H   0.252  -1.313   5.452 1.00 . A A . 28 TRP HB2  1 1 
        2   984 1 1 28 TRP HB3  H   0.564  -2.926   6.049 1.00 . A A . 28 TRP HB3  1 1 
        2   985 1 1 28 TRP HD1  H   2.683   0.073   4.719 1.00 . A A . 28 TRP HD1  1 1 
        2   986 1 1 28 TRP HE1  H   4.781   0.260   6.196 1.00 . A A . 28 TRP HE1  1 1 
        2   987 1 1 28 TRP HE3  H   1.902  -3.949   7.762 1.00 . A A . 28 TRP HE3  1 1 
        2   988 1 1 28 TRP HH2  H   5.532  -3.036   9.800 1.00 . A A . 28 TRP HH2  1 1 
        2   989 1 1 28 TRP HZ2  H   5.947  -1.103   8.351 1.00 . A A . 28 TRP HZ2  1 1 
        2   990 1 1 28 TRP HZ3  H   3.561  -4.428   9.518 1.00 . A A . 28 TRP HZ3  1 1 
        2   991 1 1 28 TRP N    N   1.684  -3.898   3.757 1.00 . A A . 28 TRP N    1 1 
        2   992 1 1 28 TRP NE1  N   4.105  -0.442   6.294 1.00 . A A . 28 TRP NE1  1 1 
        2   993 1 1 28 TRP O    O   2.448  -1.836   2.350 1.00 . A A . 28 TRP O    1 1 
        2   994 1 1 29 CYS C    C   2.040   1.232   2.276 1.00 . A A . 29 CYS C    1 1 
        2   995 1 1 29 CYS CA   C   0.926   0.338   1.784 1.00 . A A . 29 CYS CA   1 1 
        2   996 1 1 29 CYS CB   C  -0.308   1.149   1.500 1.00 . A A . 29 CYS CB   1 1 
        2   997 1 1 29 CYS H    H  -0.256  -0.565   3.177 1.00 . A A . 29 CYS H    1 1 
        2   998 1 1 29 CYS HA   H   1.237  -0.120   0.861 1.00 . A A . 29 CYS HA   1 1 
        2   999 1 1 29 CYS HB2  H  -0.733   1.415   2.459 1.00 . A A . 29 CYS HB2  1 1 
        2  1000 1 1 29 CYS HB3  H  -0.036   2.037   0.961 1.00 . A A . 29 CYS HB3  1 1 
        2  1001 1 1 29 CYS N    N   0.604  -0.671   2.716 1.00 . A A . 29 CYS N    1 1 
        2  1002 1 1 29 CYS O    O   2.127   1.540   3.457 1.00 . A A . 29 CYS O    1 1 
        2  1003 1 1 29 CYS SG   S  -1.602   0.271   0.591 1.00 . A A . 29 CYS SG   1 1 
        2  1004 1 1 30 LYS C    C   4.025   3.512   0.477 1.00 . A A . 30 LYS C    1 1 
        2  1005 1 1 30 LYS CA   C   3.941   2.559   1.636 1.00 . A A . 30 LYS CA   1 1 
        2  1006 1 1 30 LYS CB   C   5.296   1.915   1.894 1.00 . A A . 30 LYS CB   1 1 
        2  1007 1 1 30 LYS CD   C   6.839   0.601   3.327 1.00 . A A . 30 LYS CD   1 1 
        2  1008 1 1 30 LYS CE   C   7.114   0.088   4.718 1.00 . A A . 30 LYS CE   1 1 
        2  1009 1 1 30 LYS CG   C   5.456   1.210   3.221 1.00 . A A . 30 LYS CG   1 1 
        2  1010 1 1 30 LYS H    H   2.856   1.214   0.478 1.00 . A A . 30 LYS H    1 1 
        2  1011 1 1 30 LYS HA   H   3.648   3.135   2.497 1.00 . A A . 30 LYS HA   1 1 
        2  1012 1 1 30 LYS HB2  H   5.498   1.197   1.123 1.00 . A A . 30 LYS HB2  1 1 
        2  1013 1 1 30 LYS HB3  H   6.035   2.696   1.829 1.00 . A A . 30 LYS HB3  1 1 
        2  1014 1 1 30 LYS HD2  H   6.913  -0.222   2.632 1.00 . A A . 30 LYS HD2  1 1 
        2  1015 1 1 30 LYS HD3  H   7.574   1.354   3.076 1.00 . A A . 30 LYS HD3  1 1 
        2  1016 1 1 30 LYS HE2  H   7.074   0.919   5.404 1.00 . A A . 30 LYS HE2  1 1 
        2  1017 1 1 30 LYS HE3  H   6.348  -0.629   4.980 1.00 . A A . 30 LYS HE3  1 1 
        2  1018 1 1 30 LYS HG2  H   5.319   1.922   4.023 1.00 . A A . 30 LYS HG2  1 1 
        2  1019 1 1 30 LYS HG3  H   4.719   0.423   3.299 1.00 . A A . 30 LYS HG3  1 1 
        2  1020 1 1 30 LYS HZ1  H   8.692  -0.713   5.814 1.00 . A A . 30 LYS HZ1  1 1 
        2  1021 1 1 30 LYS HZ2  H   9.182  -0.018   4.343 1.00 . A A . 30 LYS HZ2  1 1 
        2  1022 1 1 30 LYS HZ3  H   8.377  -1.504   4.377 1.00 . A A . 30 LYS HZ3  1 1 
        2  1023 1 1 30 LYS N    N   2.905   1.601   1.381 1.00 . A A . 30 LYS N    1 1 
        2  1024 1 1 30 LYS NZ   N   8.433  -0.556   4.817 1.00 . A A . 30 LYS NZ   1 1 
        2  1025 1 1 30 LYS O    O   3.394   3.285  -0.559 1.00 . A A . 30 LYS O    1 1 
        2  1026 1 1 31 TYR C    C   5.957   5.049  -1.378 1.00 . A A . 31 TYR C    1 1 
        2  1027 1 1 31 TYR CA   C   4.920   5.555  -0.383 1.00 . A A . 31 TYR CA   1 1 
        2  1028 1 1 31 TYR CB   C   5.350   6.881   0.261 1.00 . A A . 31 TYR CB   1 1 
        2  1029 1 1 31 TYR CD1  C   6.740   8.616  -0.930 1.00 . A A . 31 TYR CD1  1 1 
        2  1030 1 1 31 TYR CD2  C   4.388   8.630  -1.279 1.00 . A A . 31 TYR CD2  1 1 
        2  1031 1 1 31 TYR CE1  C   6.874   9.709  -1.752 1.00 . A A . 31 TYR CE1  1 1 
        2  1032 1 1 31 TYR CE2  C   4.515   9.717  -2.109 1.00 . A A . 31 TYR CE2  1 1 
        2  1033 1 1 31 TYR CG   C   5.495   8.057  -0.675 1.00 . A A . 31 TYR CG   1 1 
        2  1034 1 1 31 TYR CZ   C   5.757  10.256  -2.339 1.00 . A A . 31 TYR CZ   1 1 
        2  1035 1 1 31 TYR H    H   5.217   4.708   1.507 1.00 . A A . 31 TYR H    1 1 
        2  1036 1 1 31 TYR HA   H   3.975   5.692  -0.885 1.00 . A A . 31 TYR HA   1 1 
        2  1037 1 1 31 TYR HB2  H   4.620   7.158   1.009 1.00 . A A . 31 TYR HB2  1 1 
        2  1038 1 1 31 TYR HB3  H   6.299   6.726   0.750 1.00 . A A . 31 TYR HB3  1 1 
        2  1039 1 1 31 TYR HD1  H   7.616   8.183  -0.469 1.00 . A A . 31 TYR HD1  1 1 
        2  1040 1 1 31 TYR HD2  H   3.409   8.209  -1.096 1.00 . A A . 31 TYR HD2  1 1 
        2  1041 1 1 31 TYR HE1  H   7.854  10.124  -1.933 1.00 . A A . 31 TYR HE1  1 1 
        2  1042 1 1 31 TYR HE2  H   3.635  10.147  -2.567 1.00 . A A . 31 TYR HE2  1 1 
        2  1043 1 1 31 TYR HH   H   6.675  11.289  -3.682 1.00 . A A . 31 TYR HH   1 1 
        2  1044 1 1 31 TYR N    N   4.755   4.574   0.651 1.00 . A A . 31 TYR N    1 1 
        2  1045 1 1 31 TYR O    O   7.152   4.924  -1.061 1.00 . A A . 31 TYR O    1 1 
        2  1046 1 1 31 TYR OH   O   5.877  11.356  -3.143 1.00 . A A . 31 TYR OH   1 1 
        2  1047 1 1 32 ASP C    C   6.507   5.215  -4.730 1.00 . A A . 32 ASP C    1 1 
        2  1048 1 1 32 ASP CA   C   6.353   4.198  -3.616 1.00 . A A . 32 ASP CA   1 1 
        2  1049 1 1 32 ASP CB   C   5.742   2.885  -4.146 1.00 . A A . 32 ASP CB   1 1 
        2  1050 1 1 32 ASP CG   C   6.560   2.210  -5.238 1.00 . A A . 32 ASP CG   1 1 
        2  1051 1 1 32 ASP H    H   4.546   4.892  -2.746 1.00 . A A . 32 ASP H    1 1 
        2  1052 1 1 32 ASP HA   H   7.323   3.992  -3.189 1.00 . A A . 32 ASP HA   1 1 
        2  1053 1 1 32 ASP HB2  H   5.651   2.189  -3.327 1.00 . A A . 32 ASP HB2  1 1 
        2  1054 1 1 32 ASP HB3  H   4.756   3.094  -4.535 1.00 . A A . 32 ASP HB3  1 1 
        2  1055 1 1 32 ASP N    N   5.500   4.749  -2.563 1.00 . A A . 32 ASP N    1 1 
        2  1056 1 1 32 ASP O    O   7.434   5.141  -5.530 1.00 . A A . 32 ASP O    1 1 
        2  1057 1 1 32 ASP OD1  O   7.572   1.544  -4.923 1.00 . A A . 32 ASP OD1  1 1 
        2  1058 1 1 32 ASP OD2  O   6.172   2.287  -6.426 1.00 . A A . 32 ASP OD2  1 1 
        2  1059 1 1 33 LEU C    C   5.095   6.789  -7.068 1.00 . A A . 33 LEU C    1 1 
        2  1060 1 1 33 LEU CA   C   5.516   7.280  -5.686 1.00 . A A . 33 LEU CA   1 1 
        2  1061 1 1 33 LEU CB   C   6.807   8.125  -5.724 1.00 . A A . 33 LEU CB   1 1 
        2  1062 1 1 33 LEU CD1  C   5.722  10.324  -6.335 1.00 . A A . 33 LEU CD1  1 1 
        2  1063 1 1 33 LEU CD2  C   8.166   9.997  -6.693 1.00 . A A . 33 LEU CD2  1 1 
        2  1064 1 1 33 LEU CG   C   6.811   9.324  -6.690 1.00 . A A . 33 LEU CG   1 1 
        2  1065 1 1 33 LEU H    H   4.891   6.149  -4.044 1.00 . A A . 33 LEU H    1 1 
        2  1066 1 1 33 LEU HA   H   4.707   7.903  -5.333 1.00 . A A . 33 LEU HA   1 1 
        2  1067 1 1 33 LEU HB2  H   6.977   8.492  -4.724 1.00 . A A . 33 LEU HB2  1 1 
        2  1068 1 1 33 LEU HB3  H   7.624   7.470  -5.987 1.00 . A A . 33 LEU HB3  1 1 
        2  1069 1 1 33 LEU HD11 H   5.870  10.676  -5.325 1.00 . A A . 33 LEU HD11 1 1 
        2  1070 1 1 33 LEU HD12 H   4.754   9.850  -6.413 1.00 . A A . 33 LEU HD12 1 1 
        2  1071 1 1 33 LEU HD13 H   5.767  11.159  -7.017 1.00 . A A . 33 LEU HD13 1 1 
        2  1072 1 1 33 LEU HD21 H   8.152  10.832  -7.378 1.00 . A A . 33 LEU HD21 1 1 
        2  1073 1 1 33 LEU HD22 H   8.918   9.287  -7.000 1.00 . A A . 33 LEU HD22 1 1 
        2  1074 1 1 33 LEU HD23 H   8.386  10.353  -5.697 1.00 . A A . 33 LEU HD23 1 1 
        2  1075 1 1 33 LEU HG   H   6.610   8.964  -7.689 1.00 . A A . 33 LEU HG   1 1 
        2  1076 1 1 33 LEU N    N   5.591   6.183  -4.728 1.00 . A A . 33 LEU N    1 1 
        2  1077 1 1 33 LEU O    O   3.908   6.778  -7.391 1.00 . A A . 33 LEU O    1 1 
        2  1078 1 1 34 NH2 HN1  H   6.964   6.417  -7.544 1.00 . A A . 34 NH2 HN1  1 1 
        2  1079 1 1 34 NH2 HN2  H   5.792   6.062  -8.761 1.00 . A A . 34 NH2 HN2  1 1 
        2  1080 1 1 34 NH2 N    N   6.040   6.382  -7.869 1.00 . A A . 34 NH2 N    1 1 
        3  1081 1 1  1 ASP C    C -10.932   5.703  -0.463 1.00 . A A .  1 ASP C    1 1 
        3  1082 1 1  1 ASP CA   C -12.074   6.640  -0.213 1.00 . A A .  1 ASP CA   1 1 
        3  1083 1 1  1 ASP CB   C -12.189   6.833   1.304 1.00 . A A .  1 ASP CB   1 1 
        3  1084 1 1  1 ASP CG   C -13.331   7.703   1.744 1.00 . A A .  1 ASP CG   1 1 
        3  1085 1 1  1 ASP H1   H -13.466   5.115  -0.324 1.00 . A A .  1 ASP H1   1 1 
        3  1086 1 1  1 ASP H2   H -13.171   5.881  -1.784 1.00 . A A .  1 ASP H2   1 1 
        3  1087 1 1  1 ASP H3   H -14.122   6.646  -0.616 1.00 . A A .  1 ASP H3   1 1 
        3  1088 1 1  1 ASP HA   H -11.892   7.592  -0.689 1.00 . A A .  1 ASP HA   1 1 
        3  1089 1 1  1 ASP HB2  H -12.316   5.864   1.761 1.00 . A A .  1 ASP HB2  1 1 
        3  1090 1 1  1 ASP HB3  H -11.265   7.264   1.659 1.00 . A A .  1 ASP HB3  1 1 
        3  1091 1 1  1 ASP N    N -13.292   6.040  -0.763 1.00 . A A .  1 ASP N    1 1 
        3  1092 1 1  1 ASP O    O -11.144   4.584  -0.947 1.00 . A A .  1 ASP O    1 1 
        3  1093 1 1  1 ASP OD1  O -14.403   7.167   2.052 1.00 . A A .  1 ASP OD1  1 1 
        3  1094 1 1  1 ASP OD2  O -13.173   8.929   1.811 1.00 . A A .  1 ASP OD2  1 1 
        3  1095 1 1  2 CYS C    C  -7.824   5.292   1.071 1.00 . A A .  2 CYS C    1 1 
        3  1096 1 1  2 CYS CA   C  -8.591   5.270  -0.220 1.00 . A A .  2 CYS CA   1 1 
        3  1097 1 1  2 CYS CB   C  -7.682   5.589  -1.391 1.00 . A A .  2 CYS CB   1 1 
        3  1098 1 1  2 CYS H    H  -9.594   7.053   0.155 1.00 . A A .  2 CYS H    1 1 
        3  1099 1 1  2 CYS HA   H  -8.974   4.267  -0.344 1.00 . A A .  2 CYS HA   1 1 
        3  1100 1 1  2 CYS HB2  H  -6.799   4.994  -1.189 1.00 . A A .  2 CYS HB2  1 1 
        3  1101 1 1  2 CYS HB3  H  -8.128   5.231  -2.305 1.00 . A A .  2 CYS HB3  1 1 
        3  1102 1 1  2 CYS N    N  -9.737   6.128  -0.144 1.00 . A A .  2 CYS N    1 1 
        3  1103 1 1  2 CYS O    O  -8.086   6.118   1.957 1.00 . A A .  2 CYS O    1 1 
        3  1104 1 1  2 CYS SG   S  -7.214   7.358  -1.560 1.00 . A A .  2 CYS SG   1 1 
        3  1105 1 1  3 LEU C    C  -4.831   4.985   2.306 1.00 . A A .  3 LEU C    1 1 
        3  1106 1 1  3 LEU CA   C  -6.127   4.206   2.358 1.00 . A A .  3 LEU CA   1 1 
        3  1107 1 1  3 LEU CB   C  -5.781   2.734   2.425 1.00 . A A .  3 LEU CB   1 1 
        3  1108 1 1  3 LEU CD1  C  -6.410   0.345   2.053 1.00 . A A .  3 LEU CD1  1 1 
        3  1109 1 1  3 LEU CD2  C  -8.038   1.897   3.112 1.00 . A A .  3 LEU CD2  1 1 
        3  1110 1 1  3 LEU CG   C  -6.920   1.777   2.099 1.00 . A A .  3 LEU CG   1 1 
        3  1111 1 1  3 LEU H    H  -6.689   3.808   0.416 1.00 . A A .  3 LEU H    1 1 
        3  1112 1 1  3 LEU HA   H  -6.708   4.454   3.234 1.00 . A A .  3 LEU HA   1 1 
        3  1113 1 1  3 LEU HB2  H  -4.964   2.543   1.748 1.00 . A A .  3 LEU HB2  1 1 
        3  1114 1 1  3 LEU HB3  H  -5.449   2.528   3.429 1.00 . A A .  3 LEU HB3  1 1 
        3  1115 1 1  3 LEU HD11 H  -5.989   0.082   3.013 1.00 . A A .  3 LEU HD11 1 1 
        3  1116 1 1  3 LEU HD12 H  -5.651   0.256   1.289 1.00 . A A .  3 LEU HD12 1 1 
        3  1117 1 1  3 LEU HD13 H  -7.229  -0.321   1.826 1.00 . A A .  3 LEU HD13 1 1 
        3  1118 1 1  3 LEU HD21 H  -8.819   1.193   2.867 1.00 . A A .  3 LEU HD21 1 1 
        3  1119 1 1  3 LEU HD22 H  -8.438   2.900   3.090 1.00 . A A .  3 LEU HD22 1 1 
        3  1120 1 1  3 LEU HD23 H  -7.656   1.682   4.098 1.00 . A A .  3 LEU HD23 1 1 
        3  1121 1 1  3 LEU HG   H  -7.294   2.092   1.129 1.00 . A A .  3 LEU HG   1 1 
        3  1122 1 1  3 LEU N    N  -6.887   4.405   1.170 1.00 . A A .  3 LEU N    1 1 
        3  1123 1 1  3 LEU O    O  -4.252   5.186   1.219 1.00 . A A .  3 LEU O    1 1 
        3  1124 1 1  4 GLY C    C  -2.122   4.866   3.799 1.00 . A A .  4 GLY C    1 1 
        3  1125 1 1  4 GLY CA   C  -3.088   5.994   3.577 1.00 . A A .  4 GLY CA   1 1 
        3  1126 1 1  4 GLY H    H  -4.921   5.326   4.266 1.00 . A A .  4 GLY H    1 1 
        3  1127 1 1  4 GLY HA2  H  -2.843   6.526   2.667 1.00 . A A .  4 GLY HA2  1 1 
        3  1128 1 1  4 GLY HA3  H  -3.051   6.662   4.422 1.00 . A A .  4 GLY HA3  1 1 
        3  1129 1 1  4 GLY N    N  -4.381   5.418   3.456 1.00 . A A .  4 GLY N    1 1 
        3  1130 1 1  4 GLY O    O  -2.545   3.702   3.888 1.00 . A A .  4 GLY O    1 1 
        3  1131 1 1  5 TRP C    C   0.100   3.596   5.473 1.00 . A A .  5 TRP C    1 1 
        3  1132 1 1  5 TRP CA   C   0.031   4.105   4.026 1.00 . A A .  5 TRP CA   1 1 
        3  1133 1 1  5 TRP CB   C   1.356   4.479   3.402 1.00 . A A .  5 TRP CB   1 1 
        3  1134 1 1  5 TRP CD1  C   3.573   4.477   4.608 1.00 . A A .  5 TRP CD1  1 1 
        3  1135 1 1  5 TRP CD2  C   2.527   6.441   4.745 1.00 . A A .  5 TRP CD2  1 1 
        3  1136 1 1  5 TRP CE2  C   3.777   6.532   5.396 1.00 . A A .  5 TRP CE2  1 1 
        3  1137 1 1  5 TRP CE3  C   1.696   7.565   4.722 1.00 . A A .  5 TRP CE3  1 1 
        3  1138 1 1  5 TRP CG   C   2.435   5.106   4.229 1.00 . A A .  5 TRP CG   1 1 
        3  1139 1 1  5 TRP CH2  C   3.377   8.777   5.973 1.00 . A A .  5 TRP CH2  1 1 
        3  1140 1 1  5 TRP CZ2  C   4.212   7.698   6.011 1.00 . A A .  5 TRP CZ2  1 1 
        3  1141 1 1  5 TRP CZ3  C   2.130   8.720   5.339 1.00 . A A .  5 TRP CZ3  1 1 
        3  1142 1 1  5 TRP H    H  -0.470   6.023   3.884 1.00 . A A .  5 TRP H    1 1 
        3  1143 1 1  5 TRP HA   H  -0.392   3.297   3.448 1.00 . A A .  5 TRP HA   1 1 
        3  1144 1 1  5 TRP HB2  H   1.738   3.588   2.954 1.00 . A A .  5 TRP HB2  1 1 
        3  1145 1 1  5 TRP HB3  H   1.128   5.154   2.589 1.00 . A A .  5 TRP HB3  1 1 
        3  1146 1 1  5 TRP HD1  H   3.803   3.448   4.381 1.00 . A A .  5 TRP HD1  1 1 
        3  1147 1 1  5 TRP HE1  H   5.279   5.032   5.590 1.00 . A A .  5 TRP HE1  1 1 
        3  1148 1 1  5 TRP HE3  H   0.732   7.547   4.238 1.00 . A A .  5 TRP HE3  1 1 
        3  1149 1 1  5 TRP HH2  H   3.675   9.703   6.441 1.00 . A A .  5 TRP HH2  1 1 
        3  1150 1 1  5 TRP HZ2  H   5.170   7.765   6.503 1.00 . A A .  5 TRP HZ2  1 1 
        3  1151 1 1  5 TRP HZ3  H   1.502   9.600   5.333 1.00 . A A .  5 TRP HZ3  1 1 
        3  1152 1 1  5 TRP N    N  -0.864   5.139   3.902 1.00 . A A .  5 TRP N    1 1 
        3  1153 1 1  5 TRP NE1  N   4.394   5.314   5.264 1.00 . A A .  5 TRP NE1  1 1 
        3  1154 1 1  5 TRP O    O  -0.489   4.204   6.381 1.00 . A A .  5 TRP O    1 1 
        3  1155 1 1  6 PHE C    C  -0.365   0.793   7.062 1.00 . A A .  6 PHE C    1 1 
        3  1156 1 1  6 PHE CA   C   0.850   1.689   6.872 1.00 . A A .  6 PHE CA   1 1 
        3  1157 1 1  6 PHE CB   C   1.159   2.482   8.150 1.00 . A A .  6 PHE CB   1 1 
        3  1158 1 1  6 PHE CD1  C   3.568   1.925   8.552 1.00 . A A .  6 PHE CD1  1 1 
        3  1159 1 1  6 PHE CD2  C   2.972   4.214   8.281 1.00 . A A .  6 PHE CD2  1 1 
        3  1160 1 1  6 PHE CE1  C   4.885   2.282   8.741 1.00 . A A .  6 PHE CE1  1 1 
        3  1161 1 1  6 PHE CE2  C   4.293   4.578   8.466 1.00 . A A .  6 PHE CE2  1 1 
        3  1162 1 1  6 PHE CG   C   2.596   2.887   8.317 1.00 . A A .  6 PHE CG   1 1 
        3  1163 1 1  6 PHE CZ   C   5.250   3.609   8.697 1.00 . A A .  6 PHE CZ   1 1 
        3  1164 1 1  6 PHE H    H   1.282   2.161   4.865 1.00 . A A .  6 PHE H    1 1 
        3  1165 1 1  6 PHE HA   H   1.674   1.011   6.684 1.00 . A A .  6 PHE HA   1 1 
        3  1166 1 1  6 PHE HB2  H   0.554   3.374   8.169 1.00 . A A .  6 PHE HB2  1 1 
        3  1167 1 1  6 PHE HB3  H   0.886   1.848   8.978 1.00 . A A .  6 PHE HB3  1 1 
        3  1168 1 1  6 PHE HD1  H   3.286   0.883   8.582 1.00 . A A .  6 PHE HD1  1 1 
        3  1169 1 1  6 PHE HD2  H   2.222   4.972   8.099 1.00 . A A .  6 PHE HD2  1 1 
        3  1170 1 1  6 PHE HE1  H   5.627   1.519   8.924 1.00 . A A .  6 PHE HE1  1 1 
        3  1171 1 1  6 PHE HE2  H   4.575   5.620   8.429 1.00 . A A .  6 PHE HE2  1 1 
        3  1172 1 1  6 PHE HZ   H   6.282   3.891   8.844 1.00 . A A .  6 PHE HZ   1 1 
        3  1173 1 1  6 PHE N    N   0.774   2.480   5.640 1.00 . A A .  6 PHE N    1 1 
        3  1174 1 1  6 PHE O    O  -0.390  -0.055   7.963 1.00 . A A .  6 PHE O    1 1 
        3  1175 1 1  7 LYS C    C  -2.260  -1.068   5.416 1.00 . A A .  7 LYS C    1 1 
        3  1176 1 1  7 LYS CA   C  -2.521   0.139   6.259 1.00 . A A .  7 LYS CA   1 1 
        3  1177 1 1  7 LYS CB   C  -3.720   0.883   5.735 1.00 . A A .  7 LYS CB   1 1 
        3  1178 1 1  7 LYS CD   C  -4.419   1.923   7.910 1.00 . A A .  7 LYS CD   1 1 
        3  1179 1 1  7 LYS CE   C  -4.673   3.216   8.656 1.00 . A A .  7 LYS CE   1 1 
        3  1180 1 1  7 LYS CG   C  -3.992   2.179   6.473 1.00 . A A .  7 LYS CG   1 1 
        3  1181 1 1  7 LYS H    H  -1.392   1.681   5.563 1.00 . A A .  7 LYS H    1 1 
        3  1182 1 1  7 LYS HA   H  -2.707  -0.166   7.277 1.00 . A A .  7 LYS HA   1 1 
        3  1183 1 1  7 LYS HB2  H  -3.566   1.056   4.684 1.00 . A A .  7 LYS HB2  1 1 
        3  1184 1 1  7 LYS HB3  H  -4.583   0.243   5.844 1.00 . A A .  7 LYS HB3  1 1 
        3  1185 1 1  7 LYS HD2  H  -5.328   1.340   7.909 1.00 . A A .  7 LYS HD2  1 1 
        3  1186 1 1  7 LYS HD3  H  -3.640   1.375   8.417 1.00 . A A .  7 LYS HD3  1 1 
        3  1187 1 1  7 LYS HE2  H  -3.760   3.790   8.682 1.00 . A A .  7 LYS HE2  1 1 
        3  1188 1 1  7 LYS HE3  H  -5.439   3.771   8.135 1.00 . A A .  7 LYS HE3  1 1 
        3  1189 1 1  7 LYS HG2  H  -3.073   2.749   6.480 1.00 . A A .  7 LYS HG2  1 1 
        3  1190 1 1  7 LYS HG3  H  -4.747   2.733   5.943 1.00 . A A .  7 LYS HG3  1 1 
        3  1191 1 1  7 LYS HZ1  H  -6.002   2.429  10.058 1.00 . A A .  7 LYS HZ1  1 1 
        3  1192 1 1  7 LYS HZ2  H  -5.270   3.855  10.559 1.00 . A A .  7 LYS HZ2  1 1 
        3  1193 1 1  7 LYS HZ3  H  -4.409   2.416  10.563 1.00 . A A .  7 LYS HZ3  1 1 
        3  1194 1 1  7 LYS N    N  -1.372   0.969   6.230 1.00 . A A .  7 LYS N    1 1 
        3  1195 1 1  7 LYS NZ   N  -5.115   2.970  10.036 1.00 . A A .  7 LYS NZ   1 1 
        3  1196 1 1  7 LYS O    O  -1.587  -0.991   4.373 1.00 . A A .  7 LYS O    1 1 
        3  1197 1 1  8 SER C    C  -3.347  -3.523   3.961 1.00 . A A .  8 SER C    1 1 
        3  1198 1 1  8 SER CA   C  -2.616  -3.427   5.298 1.00 . A A .  8 SER CA   1 1 
        3  1199 1 1  8 SER CB   C  -3.162  -4.414   6.289 1.00 . A A .  8 SER CB   1 1 
        3  1200 1 1  8 SER H    H  -3.364  -2.046   6.645 1.00 . A A .  8 SER H    1 1 
        3  1201 1 1  8 SER HA   H  -1.564  -3.624   5.161 1.00 . A A .  8 SER HA   1 1 
        3  1202 1 1  8 SER HB2  H  -4.233  -4.299   6.366 1.00 . A A .  8 SER HB2  1 1 
        3  1203 1 1  8 SER HB3  H  -2.921  -5.405   5.952 1.00 . A A .  8 SER HB3  1 1 
        3  1204 1 1  8 SER HG   H  -1.611  -4.138   7.443 1.00 . A A .  8 SER HG   1 1 
        3  1205 1 1  8 SER N    N  -2.782  -2.138   5.867 1.00 . A A .  8 SER N    1 1 
        3  1206 1 1  8 SER O    O  -4.370  -2.853   3.750 1.00 . A A .  8 SER O    1 1 
        3  1207 1 1  8 SER OG   O  -2.565  -4.207   7.571 1.00 . A A .  8 SER OG   1 1 
        3  1208 1 1  9 CYS C    C  -3.038  -5.715   1.070 1.00 . A A .  9 CYS C    1 1 
        3  1209 1 1  9 CYS CA   C  -3.377  -4.408   1.756 1.00 . A A .  9 CYS CA   1 1 
        3  1210 1 1  9 CYS CB   C  -2.781  -3.290   0.955 1.00 . A A .  9 CYS CB   1 1 
        3  1211 1 1  9 CYS H    H  -2.057  -4.896   3.244 1.00 . A A .  9 CYS H    1 1 
        3  1212 1 1  9 CYS HA   H  -4.437  -4.248   1.811 1.00 . A A .  9 CYS HA   1 1 
        3  1213 1 1  9 CYS HB2  H  -3.050  -3.459  -0.076 1.00 . A A .  9 CYS HB2  1 1 
        3  1214 1 1  9 CYS HB3  H  -3.162  -2.340   1.285 1.00 . A A .  9 CYS HB3  1 1 
        3  1215 1 1  9 CYS N    N  -2.837  -4.335   3.066 1.00 . A A .  9 CYS N    1 1 
        3  1216 1 1  9 CYS O    O  -2.372  -6.602   1.645 1.00 . A A .  9 CYS O    1 1 
        3  1217 1 1  9 CYS SG   S  -0.965  -3.285   1.060 1.00 . A A .  9 CYS SG   1 1 
        3  1218 1 1 10 ASP C    C  -2.685  -6.263  -2.351 1.00 . A A . 10 ASP C    1 1 
        3  1219 1 1 10 ASP CA   C  -3.216  -6.896  -1.069 1.00 . A A . 10 ASP CA   1 1 
        3  1220 1 1 10 ASP CB   C  -4.505  -7.669  -1.365 1.00 . A A . 10 ASP CB   1 1 
        3  1221 1 1 10 ASP CG   C  -4.302  -8.830  -2.314 1.00 . A A . 10 ASP CG   1 1 
        3  1222 1 1 10 ASP H    H  -4.051  -5.071  -0.489 1.00 . A A . 10 ASP H    1 1 
        3  1223 1 1 10 ASP HA   H  -2.470  -7.549  -0.645 1.00 . A A . 10 ASP HA   1 1 
        3  1224 1 1 10 ASP HB2  H  -4.899  -8.051  -0.436 1.00 . A A . 10 ASP HB2  1 1 
        3  1225 1 1 10 ASP HB3  H  -5.224  -6.991  -1.799 1.00 . A A . 10 ASP HB3  1 1 
        3  1226 1 1 10 ASP N    N  -3.491  -5.806  -0.155 1.00 . A A . 10 ASP N    1 1 
        3  1227 1 1 10 ASP O    O  -3.212  -5.251  -2.775 1.00 . A A . 10 ASP O    1 1 
        3  1228 1 1 10 ASP OD1  O  -4.378  -8.635  -3.527 1.00 . A A . 10 ASP OD1  1 1 
        3  1229 1 1 10 ASP OD2  O  -4.083  -9.965  -1.849 1.00 . A A . 10 ASP OD2  1 1 
        3  1230 1 1 11 PRO C    C  -1.948  -6.215  -5.389 1.00 . A A . 11 PRO C    1 1 
        3  1231 1 1 11 PRO CA   C  -1.028  -6.207  -4.168 1.00 . A A . 11 PRO CA   1 1 
        3  1232 1 1 11 PRO CB   C   0.207  -7.071  -4.426 1.00 . A A . 11 PRO CB   1 1 
        3  1233 1 1 11 PRO CD   C  -0.934  -8.040  -2.574 1.00 . A A . 11 PRO CD   1 1 
        3  1234 1 1 11 PRO CG   C  -0.107  -8.373  -3.781 1.00 . A A . 11 PRO CG   1 1 
        3  1235 1 1 11 PRO HA   H  -0.728  -5.189  -3.976 1.00 . A A . 11 PRO HA   1 1 
        3  1236 1 1 11 PRO HB2  H   0.349  -7.180  -5.490 1.00 . A A . 11 PRO HB2  1 1 
        3  1237 1 1 11 PRO HB3  H   1.077  -6.611  -3.982 1.00 . A A . 11 PRO HB3  1 1 
        3  1238 1 1 11 PRO HD2  H  -1.636  -8.830  -2.354 1.00 . A A . 11 PRO HD2  1 1 
        3  1239 1 1 11 PRO HD3  H  -0.296  -7.850  -1.724 1.00 . A A . 11 PRO HD3  1 1 
        3  1240 1 1 11 PRO HG2  H  -0.671  -8.991  -4.465 1.00 . A A . 11 PRO HG2  1 1 
        3  1241 1 1 11 PRO HG3  H   0.805  -8.871  -3.491 1.00 . A A . 11 PRO HG3  1 1 
        3  1242 1 1 11 PRO N    N  -1.634  -6.811  -2.972 1.00 . A A . 11 PRO N    1 1 
        3  1243 1 1 11 PRO O    O  -1.812  -5.384  -6.285 1.00 . A A . 11 PRO O    1 1 
        3  1244 1 1 12 LYS C    C  -5.006  -6.429  -6.299 1.00 . A A . 12 LYS C    1 1 
        3  1245 1 1 12 LYS CA   C  -3.763  -7.267  -6.517 1.00 . A A . 12 LYS CA   1 1 
        3  1246 1 1 12 LYS CB   C  -4.105  -8.718  -6.646 1.00 . A A . 12 LYS CB   1 1 
        3  1247 1 1 12 LYS CD   C  -3.279 -11.038  -7.035 1.00 . A A . 12 LYS CD   1 1 
        3  1248 1 1 12 LYS CE   C  -2.058 -11.898  -7.245 1.00 . A A . 12 LYS CE   1 1 
        3  1249 1 1 12 LYS CG   C  -2.896  -9.594  -6.892 1.00 . A A . 12 LYS CG   1 1 
        3  1250 1 1 12 LYS H    H  -3.040  -7.772  -4.696 1.00 . A A . 12 LYS H    1 1 
        3  1251 1 1 12 LYS HA   H  -3.258  -6.950  -7.416 1.00 . A A . 12 LYS HA   1 1 
        3  1252 1 1 12 LYS HB2  H  -4.579  -9.030  -5.728 1.00 . A A . 12 LYS HB2  1 1 
        3  1253 1 1 12 LYS HB3  H  -4.800  -8.816  -7.454 1.00 . A A . 12 LYS HB3  1 1 
        3  1254 1 1 12 LYS HD2  H  -3.781 -11.346  -6.131 1.00 . A A . 12 LYS HD2  1 1 
        3  1255 1 1 12 LYS HD3  H  -3.940 -11.141  -7.883 1.00 . A A . 12 LYS HD3  1 1 
        3  1256 1 1 12 LYS HE2  H  -1.552 -11.576  -8.143 1.00 . A A . 12 LYS HE2  1 1 
        3  1257 1 1 12 LYS HE3  H  -1.407 -11.764  -6.393 1.00 . A A . 12 LYS HE3  1 1 
        3  1258 1 1 12 LYS HG2  H  -2.392  -9.274  -7.790 1.00 . A A . 12 LYS HG2  1 1 
        3  1259 1 1 12 LYS HG3  H  -2.222  -9.492  -6.054 1.00 . A A . 12 LYS HG3  1 1 
        3  1260 1 1 12 LYS HZ1  H  -3.021 -13.475  -8.187 1.00 . A A . 12 LYS HZ1  1 1 
        3  1261 1 1 12 LYS HZ2  H  -2.844 -13.689  -6.515 1.00 . A A . 12 LYS HZ2  1 1 
        3  1262 1 1 12 LYS HZ3  H  -1.522 -13.871  -7.549 1.00 . A A . 12 LYS HZ3  1 1 
        3  1263 1 1 12 LYS N    N  -2.882  -7.128  -5.421 1.00 . A A . 12 LYS N    1 1 
        3  1264 1 1 12 LYS NZ   N  -2.389 -13.323  -7.374 1.00 . A A . 12 LYS NZ   1 1 
        3  1265 1 1 12 LYS O    O  -5.742  -6.111  -7.243 1.00 . A A . 12 LYS O    1 1 
        3  1266 1 1 13 ASN C    C  -5.830  -4.048  -3.894 1.00 . A A . 13 ASN C    1 1 
        3  1267 1 1 13 ASN CA   C  -6.347  -5.211  -4.700 1.00 . A A . 13 ASN CA   1 1 
        3  1268 1 1 13 ASN CB   C  -7.455  -5.957  -3.927 1.00 . A A . 13 ASN CB   1 1 
        3  1269 1 1 13 ASN CG   C  -8.650  -5.059  -3.567 1.00 . A A . 13 ASN CG   1 1 
        3  1270 1 1 13 ASN H    H  -4.617  -6.392  -4.366 1.00 . A A . 13 ASN H    1 1 
        3  1271 1 1 13 ASN HA   H  -6.754  -4.821  -5.621 1.00 . A A . 13 ASN HA   1 1 
        3  1272 1 1 13 ASN HB2  H  -7.812  -6.775  -4.533 1.00 . A A . 13 ASN HB2  1 1 
        3  1273 1 1 13 ASN HB3  H  -7.037  -6.353  -3.013 1.00 . A A . 13 ASN HB3  1 1 
        3  1274 1 1 13 ASN HD21 H  -8.973  -6.092  -1.915 1.00 . A A . 13 ASN HD21 1 1 
        3  1275 1 1 13 ASN HD22 H -10.065  -4.795  -2.217 1.00 . A A . 13 ASN HD22 1 1 
        3  1276 1 1 13 ASN N    N  -5.236  -6.073  -5.061 1.00 . A A . 13 ASN N    1 1 
        3  1277 1 1 13 ASN ND2  N  -9.288  -5.337  -2.459 1.00 . A A . 13 ASN ND2  1 1 
        3  1278 1 1 13 ASN O    O  -5.936  -4.015  -2.662 1.00 . A A . 13 ASN O    1 1 
        3  1279 1 1 13 ASN OD1  O  -8.979  -4.110  -4.279 1.00 . A A . 13 ASN OD1  1 1 
        3  1280 1 1 14 ASP C    C  -5.758  -0.992  -3.767 1.00 . A A . 14 ASP C    1 1 
        3  1281 1 1 14 ASP CA   C  -4.648  -1.981  -3.910 1.00 . A A . 14 ASP CA   1 1 
        3  1282 1 1 14 ASP CB   C  -3.503  -1.372  -4.700 1.00 . A A . 14 ASP CB   1 1 
        3  1283 1 1 14 ASP CG   C  -2.694  -0.328  -3.938 1.00 . A A . 14 ASP CG   1 1 
        3  1284 1 1 14 ASP H    H  -5.065  -3.256  -5.536 1.00 . A A . 14 ASP H    1 1 
        3  1285 1 1 14 ASP HA   H  -4.301  -2.275  -2.930 1.00 . A A . 14 ASP HA   1 1 
        3  1286 1 1 14 ASP HB2  H  -2.835  -2.175  -4.955 1.00 . A A . 14 ASP HB2  1 1 
        3  1287 1 1 14 ASP HB3  H  -3.913  -0.916  -5.587 1.00 . A A . 14 ASP HB3  1 1 
        3  1288 1 1 14 ASP N    N  -5.182  -3.145  -4.569 1.00 . A A . 14 ASP N    1 1 
        3  1289 1 1 14 ASP O    O  -6.544  -0.779  -4.696 1.00 . A A . 14 ASP O    1 1 
        3  1290 1 1 14 ASP OD1  O  -1.502  -0.596  -3.644 1.00 . A A . 14 ASP OD1  1 1 
        3  1291 1 1 14 ASP OD2  O  -3.221   0.773  -3.644 1.00 . A A . 14 ASP OD2  1 1 
        3  1292 1 1 15 LYS C    C  -6.291   1.704  -1.631 1.00 . A A . 15 LYS C    1 1 
        3  1293 1 1 15 LYS CA   C  -6.886   0.492  -2.286 1.00 . A A . 15 LYS CA   1 1 
        3  1294 1 1 15 LYS CB   C  -7.906  -0.168  -1.358 1.00 . A A . 15 LYS CB   1 1 
        3  1295 1 1 15 LYS CD   C  -9.754  -0.435  -3.046 1.00 . A A . 15 LYS CD   1 1 
        3  1296 1 1 15 LYS CE   C -10.707  -1.397  -3.726 1.00 . A A . 15 LYS CE   1 1 
        3  1297 1 1 15 LYS CG   C  -8.861  -1.146  -2.035 1.00 . A A . 15 LYS CG   1 1 
        3  1298 1 1 15 LYS H    H  -5.161  -0.663  -1.968 1.00 . A A . 15 LYS H    1 1 
        3  1299 1 1 15 LYS HA   H  -7.385   0.792  -3.194 1.00 . A A . 15 LYS HA   1 1 
        3  1300 1 1 15 LYS HB2  H  -7.360  -0.705  -0.596 1.00 . A A . 15 LYS HB2  1 1 
        3  1301 1 1 15 LYS HB3  H  -8.469   0.619  -0.887 1.00 . A A . 15 LYS HB3  1 1 
        3  1302 1 1 15 LYS HD2  H -10.333   0.322  -2.537 1.00 . A A . 15 LYS HD2  1 1 
        3  1303 1 1 15 LYS HD3  H  -9.140   0.034  -3.800 1.00 . A A . 15 LYS HD3  1 1 
        3  1304 1 1 15 LYS HE2  H -10.131  -2.147  -4.247 1.00 . A A . 15 LYS HE2  1 1 
        3  1305 1 1 15 LYS HE3  H -11.314  -1.873  -2.971 1.00 . A A . 15 LYS HE3  1 1 
        3  1306 1 1 15 LYS HG2  H  -8.284  -1.901  -2.548 1.00 . A A . 15 LYS HG2  1 1 
        3  1307 1 1 15 LYS HG3  H  -9.479  -1.613  -1.283 1.00 . A A . 15 LYS HG3  1 1 
        3  1308 1 1 15 LYS HZ1  H -11.028  -0.200  -5.409 1.00 . A A . 15 LYS HZ1  1 1 
        3  1309 1 1 15 LYS HZ2  H -12.203  -0.017  -4.221 1.00 . A A . 15 LYS HZ2  1 1 
        3  1310 1 1 15 LYS HZ3  H -12.191  -1.395  -5.191 1.00 . A A . 15 LYS HZ3  1 1 
        3  1311 1 1 15 LYS N    N  -5.850  -0.441  -2.623 1.00 . A A . 15 LYS N    1 1 
        3  1312 1 1 15 LYS NZ   N -11.587  -0.709  -4.694 1.00 . A A . 15 LYS NZ   1 1 
        3  1313 1 1 15 LYS O    O  -6.992   2.513  -1.021 1.00 . A A . 15 LYS O    1 1 
        3  1314 1 1 16 CYS C    C  -4.258   4.092  -2.150 1.00 . A A . 16 CYS C    1 1 
        3  1315 1 1 16 CYS CA   C  -4.335   2.938  -1.183 1.00 . A A . 16 CYS CA   1 1 
        3  1316 1 1 16 CYS CB   C  -2.964   2.483  -0.694 1.00 . A A . 16 CYS CB   1 1 
        3  1317 1 1 16 CYS H    H  -4.497   1.252  -2.362 1.00 . A A . 16 CYS H    1 1 
        3  1318 1 1 16 CYS HA   H  -4.919   3.255  -0.332 1.00 . A A . 16 CYS HA   1 1 
        3  1319 1 1 16 CYS HB2  H  -2.395   2.100  -1.529 1.00 . A A . 16 CYS HB2  1 1 
        3  1320 1 1 16 CYS HB3  H  -2.444   3.318  -0.252 1.00 . A A . 16 CYS HB3  1 1 
        3  1321 1 1 16 CYS N    N  -5.021   1.856  -1.784 1.00 . A A . 16 CYS N    1 1 
        3  1322 1 1 16 CYS O    O  -4.349   3.903  -3.374 1.00 . A A . 16 CYS O    1 1 
        3  1323 1 1 16 CYS SG   S  -3.084   1.164   0.569 1.00 . A A . 16 CYS SG   1 1 
        3  1324 1 1 17 CYS C    C  -2.850   6.491  -3.240 1.00 . A A . 17 CYS C    1 1 
        3  1325 1 1 17 CYS CA   C  -4.102   6.461  -2.376 1.00 . A A . 17 CYS CA   1 1 
        3  1326 1 1 17 CYS CB   C  -4.161   7.645  -1.432 1.00 . A A . 17 CYS CB   1 1 
        3  1327 1 1 17 CYS H    H  -4.120   5.403  -0.644 1.00 . A A . 17 CYS H    1 1 
        3  1328 1 1 17 CYS HA   H  -4.979   6.489  -3.007 1.00 . A A . 17 CYS HA   1 1 
        3  1329 1 1 17 CYS HB2  H  -3.268   7.651  -0.823 1.00 . A A . 17 CYS HB2  1 1 
        3  1330 1 1 17 CYS HB3  H  -4.194   8.552  -2.012 1.00 . A A . 17 CYS HB3  1 1 
        3  1331 1 1 17 CYS N    N  -4.157   5.274  -1.615 1.00 . A A . 17 CYS N    1 1 
        3  1332 1 1 17 CYS O    O  -1.884   5.746  -3.001 1.00 . A A . 17 CYS O    1 1 
        3  1333 1 1 17 CYS SG   S  -5.619   7.625  -0.322 1.00 . A A . 17 CYS SG   1 1 
        3  1334 1 1 18 LYS C    C  -0.538   7.828  -4.551 1.00 . A A . 18 LYS C    1 1 
        3  1335 1 1 18 LYS CA   C  -1.863   7.490  -5.211 1.00 . A A . 18 LYS CA   1 1 
        3  1336 1 1 18 LYS CB   C  -2.283   8.572  -6.220 1.00 . A A . 18 LYS CB   1 1 
        3  1337 1 1 18 LYS CD   C  -1.458   7.406  -8.335 1.00 . A A . 18 LYS CD   1 1 
        3  1338 1 1 18 LYS CE   C  -2.874   7.052  -8.783 1.00 . A A . 18 LYS CE   1 1 
        3  1339 1 1 18 LYS CG   C  -1.424   8.680  -7.483 1.00 . A A . 18 LYS CG   1 1 
        3  1340 1 1 18 LYS H    H  -3.671   7.911  -4.289 1.00 . A A . 18 LYS H    1 1 
        3  1341 1 1 18 LYS HA   H  -1.763   6.553  -5.737 1.00 . A A . 18 LYS HA   1 1 
        3  1342 1 1 18 LYS HB2  H  -3.301   8.388  -6.525 1.00 . A A . 18 LYS HB2  1 1 
        3  1343 1 1 18 LYS HB3  H  -2.247   9.525  -5.713 1.00 . A A . 18 LYS HB3  1 1 
        3  1344 1 1 18 LYS HD2  H  -0.848   7.558  -9.212 1.00 . A A . 18 LYS HD2  1 1 
        3  1345 1 1 18 LYS HD3  H  -1.054   6.585  -7.760 1.00 . A A . 18 LYS HD3  1 1 
        3  1346 1 1 18 LYS HE2  H  -3.456   6.798  -7.911 1.00 . A A . 18 LYS HE2  1 1 
        3  1347 1 1 18 LYS HE3  H  -3.311   7.909  -9.272 1.00 . A A . 18 LYS HE3  1 1 
        3  1348 1 1 18 LYS HG2  H  -1.790   9.499  -8.082 1.00 . A A . 18 LYS HG2  1 1 
        3  1349 1 1 18 LYS HG3  H  -0.403   8.879  -7.187 1.00 . A A . 18 LYS HG3  1 1 
        3  1350 1 1 18 LYS HZ1  H  -2.365   6.111 -10.573 1.00 . A A . 18 LYS HZ1  1 1 
        3  1351 1 1 18 LYS HZ2  H  -3.865   5.666 -10.000 1.00 . A A . 18 LYS HZ2  1 1 
        3  1352 1 1 18 LYS HZ3  H  -2.475   5.054  -9.271 1.00 . A A . 18 LYS HZ3  1 1 
        3  1353 1 1 18 LYS N    N  -2.888   7.336  -4.226 1.00 . A A . 18 LYS N    1 1 
        3  1354 1 1 18 LYS NZ   N  -2.896   5.898  -9.706 1.00 . A A . 18 LYS NZ   1 1 
        3  1355 1 1 18 LYS O    O  -0.489   8.358  -3.435 1.00 . A A . 18 LYS O    1 1 
        3  1356 1 1 19 ASN C    C   2.307   6.519  -3.819 1.00 . A A . 19 ASN C    1 1 
        3  1357 1 1 19 ASN CA   C   1.904   7.587  -4.797 1.00 . A A . 19 ASN CA   1 1 
        3  1358 1 1 19 ASN CB   C   2.294   8.996  -4.304 1.00 . A A . 19 ASN CB   1 1 
        3  1359 1 1 19 ASN CG   C   2.273  10.066  -5.383 1.00 . A A . 19 ASN CG   1 1 
        3  1360 1 1 19 ASN H    H   0.294   6.961  -6.042 1.00 . A A . 19 ASN H    1 1 
        3  1361 1 1 19 ASN HA   H   2.451   7.361  -5.694 1.00 . A A . 19 ASN HA   1 1 
        3  1362 1 1 19 ASN HB2  H   1.611   9.291  -3.523 1.00 . A A . 19 ASN HB2  1 1 
        3  1363 1 1 19 ASN HB3  H   3.291   8.933  -3.899 1.00 . A A . 19 ASN HB3  1 1 
        3  1364 1 1 19 ASN HD21 H   3.758  11.025  -4.494 1.00 . A A . 19 ASN HD21 1 1 
        3  1365 1 1 19 ASN HD22 H   3.161  11.736  -5.945 1.00 . A A . 19 ASN HD22 1 1 
        3  1366 1 1 19 ASN N    N   0.500   7.432  -5.208 1.00 . A A . 19 ASN N    1 1 
        3  1367 1 1 19 ASN ND2  N   3.143  11.037  -5.261 1.00 . A A . 19 ASN ND2  1 1 
        3  1368 1 1 19 ASN O    O   3.469   6.069  -3.784 1.00 . A A . 19 ASN O    1 1 
        3  1369 1 1 19 ASN OD1  O   1.487  10.014  -6.328 1.00 . A A . 19 ASN OD1  1 1 
        3  1370 1 1 20 TYR C    C   1.223   3.754  -2.902 1.00 . A A . 20 TYR C    1 1 
        3  1371 1 1 20 TYR CA   C   1.543   5.025  -2.149 1.00 . A A . 20 TYR CA   1 1 
        3  1372 1 1 20 TYR CB   C   0.628   5.157  -0.941 1.00 . A A . 20 TYR CB   1 1 
        3  1373 1 1 20 TYR CD1  C   1.840   6.648   0.681 1.00 . A A . 20 TYR CD1  1 1 
        3  1374 1 1 20 TYR CD2  C  -0.152   7.472  -0.306 1.00 . A A . 20 TYR CD2  1 1 
        3  1375 1 1 20 TYR CE1  C   1.980   7.818   1.389 1.00 . A A . 20 TYR CE1  1 1 
        3  1376 1 1 20 TYR CE2  C  -0.018   8.650   0.398 1.00 . A A . 20 TYR CE2  1 1 
        3  1377 1 1 20 TYR CG   C   0.777   6.453  -0.178 1.00 . A A . 20 TYR CG   1 1 
        3  1378 1 1 20 TYR CZ   C   1.052   8.815   1.245 1.00 . A A . 20 TYR CZ   1 1 
        3  1379 1 1 20 TYR H    H   0.495   6.561  -3.061 1.00 . A A . 20 TYR H    1 1 
        3  1380 1 1 20 TYR HA   H   2.571   5.004  -1.824 1.00 . A A . 20 TYR HA   1 1 
        3  1381 1 1 20 TYR HB2  H  -0.398   5.036  -1.251 1.00 . A A . 20 TYR HB2  1 1 
        3  1382 1 1 20 TYR HB3  H   0.884   4.353  -0.273 1.00 . A A . 20 TYR HB3  1 1 
        3  1383 1 1 20 TYR HD1  H   2.574   5.865   0.794 1.00 . A A . 20 TYR HD1  1 1 
        3  1384 1 1 20 TYR HD2  H  -0.991   7.339  -0.975 1.00 . A A . 20 TYR HD2  1 1 
        3  1385 1 1 20 TYR HE1  H   2.823   7.940   2.054 1.00 . A A . 20 TYR HE1  1 1 
        3  1386 1 1 20 TYR HE2  H  -0.752   9.434   0.281 1.00 . A A . 20 TYR HE2  1 1 
        3  1387 1 1 20 TYR HH   H   2.096  10.300   1.877 1.00 . A A . 20 TYR HH   1 1 
        3  1388 1 1 20 TYR N    N   1.364   6.105  -3.036 1.00 . A A . 20 TYR N    1 1 
        3  1389 1 1 20 TYR O    O   0.457   3.767  -3.874 1.00 . A A . 20 TYR O    1 1 
        3  1390 1 1 20 TYR OH   O   1.189   9.979   1.954 1.00 . A A . 20 TYR OH   1 1 
        3  1391 1 1 21 THR C    C   1.703   0.332  -2.128 1.00 . A A . 21 THR C    1 1 
        3  1392 1 1 21 THR CA   C   1.608   1.430  -3.167 1.00 . A A . 21 THR CA   1 1 
        3  1393 1 1 21 THR CB   C   2.670   1.192  -4.260 1.00 . A A . 21 THR CB   1 1 
        3  1394 1 1 21 THR CG2  C   2.274   0.041  -5.173 1.00 . A A . 21 THR CG2  1 1 
        3  1395 1 1 21 THR H    H   2.437   2.739  -1.750 1.00 . A A . 21 THR H    1 1 
        3  1396 1 1 21 THR HA   H   0.626   1.428  -3.618 1.00 . A A . 21 THR HA   1 1 
        3  1397 1 1 21 THR HB   H   3.585   0.940  -3.747 1.00 . A A . 21 THR HB   1 1 
        3  1398 1 1 21 THR HG1  H   2.085   2.965  -4.788 1.00 . A A . 21 THR HG1  1 1 
        3  1399 1 1 21 THR HG21 H   3.036  -0.094  -5.926 1.00 . A A . 21 THR HG21 1 1 
        3  1400 1 1 21 THR HG22 H   1.330   0.266  -5.649 1.00 . A A . 21 THR HG22 1 1 
        3  1401 1 1 21 THR HG23 H   2.179  -0.863  -4.592 1.00 . A A . 21 THR HG23 1 1 
        3  1402 1 1 21 THR N    N   1.823   2.691  -2.518 1.00 . A A . 21 THR N    1 1 
        3  1403 1 1 21 THR O    O   2.448   0.460  -1.138 1.00 . A A . 21 THR O    1 1 
        3  1404 1 1 21 THR OG1  O   2.805   2.382  -5.063 1.00 . A A . 21 THR OG1  1 1 
        3  1405 1 1 22 CYS C    C   2.185  -2.614  -1.564 1.00 . A A . 22 CYS C    1 1 
        3  1406 1 1 22 CYS CA   C   0.915  -1.827  -1.446 1.00 . A A . 22 CYS CA   1 1 
        3  1407 1 1 22 CYS CB   C  -0.258  -2.734  -1.762 1.00 . A A . 22 CYS CB   1 1 
        3  1408 1 1 22 CYS H    H   0.301  -0.646  -3.072 1.00 . A A . 22 CYS H    1 1 
        3  1409 1 1 22 CYS HA   H   0.805  -1.486  -0.429 1.00 . A A . 22 CYS HA   1 1 
        3  1410 1 1 22 CYS HB2  H  -1.162  -2.159  -1.650 1.00 . A A . 22 CYS HB2  1 1 
        3  1411 1 1 22 CYS HB3  H  -0.156  -3.102  -2.770 1.00 . A A . 22 CYS HB3  1 1 
        3  1412 1 1 22 CYS N    N   0.929  -0.686  -2.315 1.00 . A A . 22 CYS N    1 1 
        3  1413 1 1 22 CYS O    O   2.689  -2.858  -2.666 1.00 . A A . 22 CYS O    1 1 
        3  1414 1 1 22 CYS SG   S  -0.390  -4.158  -0.657 1.00 . A A . 22 CYS SG   1 1 
        3  1415 1 1 23 SER C    C   3.416  -5.221  -0.101 1.00 . A A . 23 SER C    1 1 
        3  1416 1 1 23 SER CA   C   3.866  -3.809  -0.404 1.00 . A A . 23 SER CA   1 1 
        3  1417 1 1 23 SER CB   C   4.823  -3.289   0.687 1.00 . A A . 23 SER CB   1 1 
        3  1418 1 1 23 SER H    H   2.259  -2.722   0.378 1.00 . A A . 23 SER H    1 1 
        3  1419 1 1 23 SER HA   H   4.359  -3.780  -1.363 1.00 . A A . 23 SER HA   1 1 
        3  1420 1 1 23 SER HB2  H   5.179  -2.311   0.401 1.00 . A A . 23 SER HB2  1 1 
        3  1421 1 1 23 SER HB3  H   4.279  -3.208   1.617 1.00 . A A . 23 SER HB3  1 1 
        3  1422 1 1 23 SER HG   H   6.592  -3.672   1.442 1.00 . A A . 23 SER HG   1 1 
        3  1423 1 1 23 SER N    N   2.702  -2.990  -0.459 1.00 . A A . 23 SER N    1 1 
        3  1424 1 1 23 SER O    O   2.514  -5.430   0.715 1.00 . A A . 23 SER O    1 1 
        3  1425 1 1 23 SER OG   O   5.950  -4.140   0.881 1.00 . A A . 23 SER OG   1 1 
        3  1426 1 1 24 ARG C    C   4.665  -8.068   0.540 1.00 . A A . 24 ARG C    1 1 
        3  1427 1 1 24 ARG CA   C   3.666  -7.554  -0.477 1.00 . A A . 24 ARG CA   1 1 
        3  1428 1 1 24 ARG CB   C   3.639  -8.426  -1.744 1.00 . A A . 24 ARG CB   1 1 
        3  1429 1 1 24 ARG CD   C   1.789  -9.856  -0.826 1.00 . A A . 24 ARG CD   1 1 
        3  1430 1 1 24 ARG CG   C   3.153  -9.860  -1.506 1.00 . A A . 24 ARG CG   1 1 
        3  1431 1 1 24 ARG CZ   C   0.054 -11.449  -0.064 1.00 . A A . 24 ARG CZ   1 1 
        3  1432 1 1 24 ARG H    H   4.623  -5.959  -1.481 1.00 . A A . 24 ARG H    1 1 
        3  1433 1 1 24 ARG HA   H   2.690  -7.549  -0.015 1.00 . A A . 24 ARG HA   1 1 
        3  1434 1 1 24 ARG HB2  H   2.987  -7.963  -2.471 1.00 . A A . 24 ARG HB2  1 1 
        3  1435 1 1 24 ARG HB3  H   4.638  -8.471  -2.155 1.00 . A A . 24 ARG HB3  1 1 
        3  1436 1 1 24 ARG HD2  H   1.890  -9.405   0.149 1.00 . A A . 24 ARG HD2  1 1 
        3  1437 1 1 24 ARG HD3  H   1.107  -9.273  -1.423 1.00 . A A . 24 ARG HD3  1 1 
        3  1438 1 1 24 ARG HE   H   1.777 -11.925  -1.004 1.00 . A A . 24 ARG HE   1 1 
        3  1439 1 1 24 ARG HG2  H   3.073 -10.371  -2.454 1.00 . A A . 24 ARG HG2  1 1 
        3  1440 1 1 24 ARG HG3  H   3.862 -10.372  -0.872 1.00 . A A . 24 ARG HG3  1 1 
        3  1441 1 1 24 ARG HH11 H  -0.322  -9.508   0.492 1.00 . A A . 24 ARG HH11 1 1 
        3  1442 1 1 24 ARG HH12 H  -1.551 -10.618   0.910 1.00 . A A . 24 ARG HH12 1 1 
        3  1443 1 1 24 ARG HH21 H   0.114 -13.459  -0.427 1.00 . A A . 24 ARG HH21 1 1 
        3  1444 1 1 24 ARG HH22 H  -1.274 -12.952   0.408 1.00 . A A . 24 ARG HH22 1 1 
        3  1445 1 1 24 ARG N    N   3.981  -6.183  -0.773 1.00 . A A . 24 ARG N    1 1 
        3  1446 1 1 24 ARG NE   N   1.232 -11.191  -0.640 1.00 . A A . 24 ARG NE   1 1 
        3  1447 1 1 24 ARG NH1  N  -0.655 -10.456   0.488 1.00 . A A . 24 ARG NH1  1 1 
        3  1448 1 1 24 ARG NH2  N  -0.404 -12.698  -0.028 1.00 . A A . 24 ARG NH2  1 1 
        3  1449 1 1 24 ARG O    O   4.414  -9.031   1.255 1.00 . A A . 24 ARG O    1 1 
        3  1450 1 1 25 ARG C    C   6.369  -7.266   2.936 1.00 . A A . 25 ARG C    1 1 
        3  1451 1 1 25 ARG CA   C   6.824  -7.676   1.539 1.00 . A A . 25 ARG CA   1 1 
        3  1452 1 1 25 ARG CB   C   8.035  -6.851   1.146 1.00 . A A . 25 ARG CB   1 1 
        3  1453 1 1 25 ARG CD   C  10.292  -6.004   1.707 1.00 . A A . 25 ARG CD   1 1 
        3  1454 1 1 25 ARG CG   C   9.244  -7.052   2.013 1.00 . A A . 25 ARG CG   1 1 
        3  1455 1 1 25 ARG CZ   C  10.858  -4.898  -0.452 1.00 . A A . 25 ARG CZ   1 1 
        3  1456 1 1 25 ARG H    H   5.923  -6.655  -0.027 1.00 . A A . 25 ARG H    1 1 
        3  1457 1 1 25 ARG HA   H   7.082  -8.723   1.504 1.00 . A A . 25 ARG HA   1 1 
        3  1458 1 1 25 ARG HB2  H   8.310  -7.099   0.131 1.00 . A A . 25 ARG HB2  1 1 
        3  1459 1 1 25 ARG HB3  H   7.761  -5.806   1.183 1.00 . A A . 25 ARG HB3  1 1 
        3  1460 1 1 25 ARG HD2  H   9.878  -5.039   1.954 1.00 . A A . 25 ARG HD2  1 1 
        3  1461 1 1 25 ARG HD3  H  11.162  -6.191   2.317 1.00 . A A . 25 ARG HD3  1 1 
        3  1462 1 1 25 ARG HE   H  10.826  -6.895  -0.094 1.00 . A A . 25 ARG HE   1 1 
        3  1463 1 1 25 ARG HG2  H   8.930  -6.969   3.043 1.00 . A A . 25 ARG HG2  1 1 
        3  1464 1 1 25 ARG HG3  H   9.642  -8.035   1.819 1.00 . A A . 25 ARG HG3  1 1 
        3  1465 1 1 25 ARG HH11 H  10.461  -3.568   1.054 1.00 . A A . 25 ARG HH11 1 1 
        3  1466 1 1 25 ARG HH12 H  10.812  -2.844  -0.441 1.00 . A A . 25 ARG HH12 1 1 
        3  1467 1 1 25 ARG HH21 H  11.353  -5.894  -2.167 1.00 . A A . 25 ARG HH21 1 1 
        3  1468 1 1 25 ARG HH22 H  11.343  -4.199  -2.300 1.00 . A A . 25 ARG HH22 1 1 
        3  1469 1 1 25 ARG N    N   5.778  -7.390   0.606 1.00 . A A . 25 ARG N    1 1 
        3  1470 1 1 25 ARG NE   N  10.686  -6.001   0.292 1.00 . A A . 25 ARG NE   1 1 
        3  1471 1 1 25 ARG NH1  N  10.701  -3.691   0.090 1.00 . A A . 25 ARG NH1  1 1 
        3  1472 1 1 25 ARG NH2  N  11.204  -5.007  -1.723 1.00 . A A . 25 ARG NH2  1 1 
        3  1473 1 1 25 ARG O    O   6.387  -8.057   3.878 1.00 . A A . 25 ARG O    1 1 
        3  1474 1 1 26 ASP C    C   4.065  -5.752   4.575 1.00 . A A . 26 ASP C    1 1 
        3  1475 1 1 26 ASP CA   C   5.515  -5.442   4.321 1.00 . A A . 26 ASP CA   1 1 
        3  1476 1 1 26 ASP CB   C   5.713  -3.917   4.334 1.00 . A A . 26 ASP CB   1 1 
        3  1477 1 1 26 ASP CG   C   7.139  -3.489   4.087 1.00 . A A . 26 ASP CG   1 1 
        3  1478 1 1 26 ASP H    H   5.925  -5.458   2.235 1.00 . A A . 26 ASP H    1 1 
        3  1479 1 1 26 ASP HA   H   6.110  -5.879   5.106 1.00 . A A . 26 ASP HA   1 1 
        3  1480 1 1 26 ASP HB2  H   5.095  -3.476   3.567 1.00 . A A . 26 ASP HB2  1 1 
        3  1481 1 1 26 ASP HB3  H   5.401  -3.535   5.295 1.00 . A A . 26 ASP HB3  1 1 
        3  1482 1 1 26 ASP N    N   5.938  -6.020   3.044 1.00 . A A . 26 ASP N    1 1 
        3  1483 1 1 26 ASP O    O   3.605  -5.725   5.708 1.00 . A A . 26 ASP O    1 1 
        3  1484 1 1 26 ASP OD1  O   7.917  -3.356   5.057 1.00 . A A . 26 ASP OD1  1 1 
        3  1485 1 1 26 ASP OD2  O   7.504  -3.266   2.911 1.00 . A A . 26 ASP OD2  1 1 
        3  1486 1 1 27 ARG C    C   1.071  -5.137   3.793 1.00 . A A . 27 ARG C    1 1 
        3  1487 1 1 27 ARG CA   C   1.930  -6.366   3.499 1.00 . A A . 27 ARG CA   1 1 
        3  1488 1 1 27 ARG CB   C   1.618  -7.534   4.423 1.00 . A A . 27 ARG CB   1 1 
        3  1489 1 1 27 ARG CD   C   2.161  -9.901   5.071 1.00 . A A . 27 ARG CD   1 1 
        3  1490 1 1 27 ARG CG   C   2.304  -8.828   4.012 1.00 . A A . 27 ARG CG   1 1 
        3  1491 1 1 27 ARG CZ   C   3.640 -10.274   7.051 1.00 . A A . 27 ARG CZ   1 1 
        3  1492 1 1 27 ARG H    H   3.788  -6.081   2.622 1.00 . A A . 27 ARG H    1 1 
        3  1493 1 1 27 ARG HA   H   1.705  -6.663   2.485 1.00 . A A . 27 ARG HA   1 1 
        3  1494 1 1 27 ARG HB2  H   1.902  -7.284   5.435 1.00 . A A . 27 ARG HB2  1 1 
        3  1495 1 1 27 ARG HB3  H   0.555  -7.681   4.363 1.00 . A A . 27 ARG HB3  1 1 
        3  1496 1 1 27 ARG HD2  H   1.110 -10.080   5.246 1.00 . A A . 27 ARG HD2  1 1 
        3  1497 1 1 27 ARG HD3  H   2.625 -10.806   4.709 1.00 . A A . 27 ARG HD3  1 1 
        3  1498 1 1 27 ARG HE   H   2.570  -8.607   6.669 1.00 . A A . 27 ARG HE   1 1 
        3  1499 1 1 27 ARG HG2  H   1.863  -9.183   3.093 1.00 . A A . 27 ARG HG2  1 1 
        3  1500 1 1 27 ARG HG3  H   3.354  -8.628   3.851 1.00 . A A . 27 ARG HG3  1 1 
        3  1501 1 1 27 ARG HH11 H   3.637 -11.882   5.765 1.00 . A A . 27 ARG HH11 1 1 
        3  1502 1 1 27 ARG HH12 H   4.621 -12.058   7.140 1.00 . A A . 27 ARG HH12 1 1 
        3  1503 1 1 27 ARG HH21 H   3.910  -8.912   8.549 1.00 . A A . 27 ARG HH21 1 1 
        3  1504 1 1 27 ARG HH22 H   4.784 -10.357   8.745 1.00 . A A . 27 ARG HH22 1 1 
        3  1505 1 1 27 ARG N    N   3.349  -6.051   3.492 1.00 . A A . 27 ARG N    1 1 
        3  1506 1 1 27 ARG NE   N   2.802  -9.506   6.340 1.00 . A A . 27 ARG NE   1 1 
        3  1507 1 1 27 ARG NH1  N   3.982 -11.485   6.621 1.00 . A A . 27 ARG NH1  1 1 
        3  1508 1 1 27 ARG NH2  N   4.140  -9.820   8.191 1.00 . A A . 27 ARG NH2  1 1 
        3  1509 1 1 27 ARG O    O  -0.139  -5.244   4.045 1.00 . A A . 27 ARG O    1 1 
        3  1510 1 1 28 TRP C    C   1.495  -1.747   2.862 1.00 . A A . 28 TRP C    1 1 
        3  1511 1 1 28 TRP CA   C   1.005  -2.727   3.909 1.00 . A A . 28 TRP CA   1 1 
        3  1512 1 1 28 TRP CB   C   1.131  -2.149   5.354 1.00 . A A . 28 TRP CB   1 1 
        3  1513 1 1 28 TRP CD1  C   3.267  -0.699   5.391 1.00 . A A . 28 TRP CD1  1 1 
        3  1514 1 1 28 TRP CD2  C   3.243  -2.328   6.919 1.00 . A A . 28 TRP CD2  1 1 
        3  1515 1 1 28 TRP CE2  C   4.450  -1.611   7.044 1.00 . A A . 28 TRP CE2  1 1 
        3  1516 1 1 28 TRP CE3  C   3.008  -3.395   7.784 1.00 . A A . 28 TRP CE3  1 1 
        3  1517 1 1 28 TRP CG   C   2.509  -1.745   5.836 1.00 . A A . 28 TRP CG   1 1 
        3  1518 1 1 28 TRP CH2  C   5.144  -2.972   8.835 1.00 . A A . 28 TRP CH2  1 1 
        3  1519 1 1 28 TRP CZ2  C   5.407  -1.925   8.000 1.00 . A A . 28 TRP CZ2  1 1 
        3  1520 1 1 28 TRP CZ3  C   3.960  -3.704   8.736 1.00 . A A . 28 TRP CZ3  1 1 
        3  1521 1 1 28 TRP H    H   2.651  -3.955   3.562 1.00 . A A . 28 TRP H    1 1 
        3  1522 1 1 28 TRP HA   H  -0.039  -2.900   3.687 1.00 . A A . 28 TRP HA   1 1 
        3  1523 1 1 28 TRP HB2  H   0.511  -1.269   5.424 1.00 . A A . 28 TRP HB2  1 1 
        3  1524 1 1 28 TRP HB3  H   0.741  -2.884   6.043 1.00 . A A . 28 TRP HB3  1 1 
        3  1525 1 1 28 TRP HD1  H   2.980  -0.048   4.578 1.00 . A A . 28 TRP HD1  1 1 
        3  1526 1 1 28 TRP HE1  H   5.160   0.029   5.956 1.00 . A A . 28 TRP HE1  1 1 
        3  1527 1 1 28 TRP HE3  H   2.098  -3.973   7.718 1.00 . A A . 28 TRP HE3  1 1 
        3  1528 1 1 28 TRP HH2  H   5.861  -3.250   9.594 1.00 . A A . 28 TRP HH2  1 1 
        3  1529 1 1 28 TRP HZ2  H   6.329  -1.370   8.097 1.00 . A A . 28 TRP HZ2  1 1 
        3  1530 1 1 28 TRP HZ3  H   3.797  -4.525   9.417 1.00 . A A . 28 TRP HZ3  1 1 
        3  1531 1 1 28 TRP N    N   1.688  -3.978   3.741 1.00 . A A . 28 TRP N    1 1 
        3  1532 1 1 28 TRP NE1  N   4.442  -0.628   6.098 1.00 . A A . 28 TRP NE1  1 1 
        3  1533 1 1 28 TRP O    O   2.544  -1.964   2.248 1.00 . A A . 28 TRP O    1 1 
        3  1534 1 1 29 CYS C    C   2.109   1.211   2.237 1.00 . A A . 29 CYS C    1 1 
        3  1535 1 1 29 CYS CA   C   1.076   0.273   1.679 1.00 . A A . 29 CYS CA   1 1 
        3  1536 1 1 29 CYS CB   C  -0.169   1.039   1.307 1.00 . A A . 29 CYS CB   1 1 
        3  1537 1 1 29 CYS H    H  -0.124  -0.601   3.065 1.00 . A A . 29 CYS H    1 1 
        3  1538 1 1 29 CYS HA   H   1.462  -0.193   0.791 1.00 . A A . 29 CYS HA   1 1 
        3  1539 1 1 29 CYS HB2  H  -0.648   1.341   2.227 1.00 . A A . 29 CYS HB2  1 1 
        3  1540 1 1 29 CYS HB3  H   0.112   1.909   0.745 1.00 . A A . 29 CYS HB3  1 1 
        3  1541 1 1 29 CYS N    N   0.739  -0.724   2.618 1.00 . A A . 29 CYS N    1 1 
        3  1542 1 1 29 CYS O    O   2.093   1.521   3.426 1.00 . A A . 29 CYS O    1 1 
        3  1543 1 1 29 CYS SG   S  -1.389   0.090   0.364 1.00 . A A . 29 CYS SG   1 1 
        3  1544 1 1 30 LYS C    C   4.139   3.568   0.610 1.00 . A A . 30 LYS C    1 1 
        3  1545 1 1 30 LYS CA   C   4.020   2.595   1.753 1.00 . A A . 30 LYS CA   1 1 
        3  1546 1 1 30 LYS CB   C   5.371   1.957   2.014 1.00 . A A . 30 LYS CB   1 1 
        3  1547 1 1 30 LYS CD   C   6.742   0.152   3.119 1.00 . A A . 30 LYS CD   1 1 
        3  1548 1 1 30 LYS CE   C   7.299  -0.309   1.780 1.00 . A A . 30 LYS CE   1 1 
        3  1549 1 1 30 LYS CG   C   5.363   0.774   2.967 1.00 . A A . 30 LYS CG   1 1 
        3  1550 1 1 30 LYS H    H   3.059   1.256   0.489 1.00 . A A . 30 LYS H    1 1 
        3  1551 1 1 30 LYS HA   H   3.686   3.134   2.621 1.00 . A A . 30 LYS HA   1 1 
        3  1552 1 1 30 LYS HB2  H   5.834   1.696   1.083 1.00 . A A . 30 LYS HB2  1 1 
        3  1553 1 1 30 LYS HB3  H   5.969   2.733   2.455 1.00 . A A . 30 LYS HB3  1 1 
        3  1554 1 1 30 LYS HD2  H   7.410   0.884   3.544 1.00 . A A . 30 LYS HD2  1 1 
        3  1555 1 1 30 LYS HD3  H   6.672  -0.697   3.782 1.00 . A A . 30 LYS HD3  1 1 
        3  1556 1 1 30 LYS HE2  H   6.578  -0.957   1.305 1.00 . A A . 30 LYS HE2  1 1 
        3  1557 1 1 30 LYS HE3  H   7.471   0.553   1.154 1.00 . A A . 30 LYS HE3  1 1 
        3  1558 1 1 30 LYS HG2  H   5.024   1.109   3.938 1.00 . A A . 30 LYS HG2  1 1 
        3  1559 1 1 30 LYS HG3  H   4.678   0.029   2.589 1.00 . A A . 30 LYS HG3  1 1 
        3  1560 1 1 30 LYS HZ1  H   9.300  -0.468   2.391 1.00 . A A . 30 LYS HZ1  1 1 
        3  1561 1 1 30 LYS HZ2  H   8.909  -1.318   0.988 1.00 . A A . 30 LYS HZ2  1 1 
        3  1562 1 1 30 LYS HZ3  H   8.397  -1.915   2.478 1.00 . A A . 30 LYS HZ3  1 1 
        3  1563 1 1 30 LYS N    N   3.028   1.621   1.399 1.00 . A A . 30 LYS N    1 1 
        3  1564 1 1 30 LYS NZ   N   8.566  -1.040   1.931 1.00 . A A . 30 LYS NZ   1 1 
        3  1565 1 1 30 LYS O    O   3.495   3.376  -0.424 1.00 . A A . 30 LYS O    1 1 
        3  1566 1 1 31 TYR C    C   6.157   5.018  -1.245 1.00 . A A . 31 TYR C    1 1 
        3  1567 1 1 31 TYR CA   C   5.139   5.562  -0.259 1.00 . A A . 31 TYR CA   1 1 
        3  1568 1 1 31 TYR CB   C   5.622   6.881   0.356 1.00 . A A . 31 TYR CB   1 1 
        3  1569 1 1 31 TYR CD1  C   4.448   8.739  -0.852 1.00 . A A . 31 TYR CD1  1 1 
        3  1570 1 1 31 TYR CD2  C   6.764   8.433  -1.276 1.00 . A A . 31 TYR CD2  1 1 
        3  1571 1 1 31 TYR CE1  C   4.412   9.785  -1.730 1.00 . A A . 31 TYR CE1  1 1 
        3  1572 1 1 31 TYR CE2  C   6.738   9.487  -2.158 1.00 . A A . 31 TYR CE2  1 1 
        3  1573 1 1 31 TYR CG   C   5.615   8.039  -0.609 1.00 . A A . 31 TYR CG   1 1 
        3  1574 1 1 31 TYR CZ   C   5.555  10.160  -2.382 1.00 . A A . 31 TYR CZ   1 1 
        3  1575 1 1 31 TYR H    H   5.461   4.667   1.602 1.00 . A A . 31 TYR H    1 1 
        3  1576 1 1 31 TYR HA   H   4.200   5.721  -0.767 1.00 . A A . 31 TYR HA   1 1 
        3  1577 1 1 31 TYR HB2  H   4.983   7.140   1.187 1.00 . A A . 31 TYR HB2  1 1 
        3  1578 1 1 31 TYR HB3  H   6.634   6.751   0.715 1.00 . A A . 31 TYR HB3  1 1 
        3  1579 1 1 31 TYR HD1  H   3.545   8.441  -0.337 1.00 . A A . 31 TYR HD1  1 1 
        3  1580 1 1 31 TYR HD2  H   7.687   7.900  -1.098 1.00 . A A . 31 TYR HD2  1 1 
        3  1581 1 1 31 TYR HE1  H   3.482  10.310  -1.897 1.00 . A A . 31 TYR HE1  1 1 
        3  1582 1 1 31 TYR HE2  H   7.645   9.778  -2.669 1.00 . A A . 31 TYR HE2  1 1 
        3  1583 1 1 31 TYR HH   H   6.025  10.932  -4.053 1.00 . A A . 31 TYR HH   1 1 
        3  1584 1 1 31 TYR N    N   4.942   4.578   0.770 1.00 . A A . 31 TYR N    1 1 
        3  1585 1 1 31 TYR O    O   7.290   4.715  -0.870 1.00 . A A . 31 TYR O    1 1 
        3  1586 1 1 31 TYR OH   O   5.514  11.200  -3.276 1.00 . A A . 31 TYR OH   1 1 
        3  1587 1 1 32 ASP C    C   7.020   5.289  -4.534 1.00 . A A . 32 ASP C    1 1 
        3  1588 1 1 32 ASP CA   C   6.643   4.279  -3.485 1.00 . A A . 32 ASP CA   1 1 
        3  1589 1 1 32 ASP CB   C   6.007   3.041  -4.144 1.00 . A A . 32 ASP CB   1 1 
        3  1590 1 1 32 ASP CG   C   6.936   2.317  -5.125 1.00 . A A . 32 ASP CG   1 1 
        3  1591 1 1 32 ASP H    H   4.854   5.163  -2.727 1.00 . A A . 32 ASP H    1 1 
        3  1592 1 1 32 ASP HA   H   7.545   3.977  -2.984 1.00 . A A . 32 ASP HA   1 1 
        3  1593 1 1 32 ASP HB2  H   5.722   2.340  -3.373 1.00 . A A . 32 ASP HB2  1 1 
        3  1594 1 1 32 ASP HB3  H   5.120   3.349  -4.680 1.00 . A A . 32 ASP HB3  1 1 
        3  1595 1 1 32 ASP N    N   5.757   4.864  -2.483 1.00 . A A . 32 ASP N    1 1 
        3  1596 1 1 32 ASP O    O   8.202   5.464  -4.854 1.00 . A A . 32 ASP O    1 1 
        3  1597 1 1 32 ASP OD1  O   6.986   2.679  -6.324 1.00 . A A . 32 ASP OD1  1 1 
        3  1598 1 1 32 ASP OD2  O   7.608   1.339  -4.718 1.00 . A A . 32 ASP OD2  1 1 
        3  1599 1 1 33 LEU C    C   6.669   8.278  -5.581 1.00 . A A . 33 LEU C    1 1 
        3  1600 1 1 33 LEU CA   C   6.229   6.926  -6.122 1.00 . A A . 33 LEU CA   1 1 
        3  1601 1 1 33 LEU CB   C   4.943   7.094  -6.936 1.00 . A A . 33 LEU CB   1 1 
        3  1602 1 1 33 LEU CD1  C   3.027   6.162  -8.249 1.00 . A A . 33 LEU CD1  1 1 
        3  1603 1 1 33 LEU CD2  C   5.269   5.107  -8.454 1.00 . A A . 33 LEU CD2  1 1 
        3  1604 1 1 33 LEU CG   C   4.308   5.820  -7.516 1.00 . A A . 33 LEU CG   1 1 
        3  1605 1 1 33 LEU H    H   5.150   5.840  -4.639 1.00 . A A . 33 LEU H    1 1 
        3  1606 1 1 33 LEU HA   H   7.004   6.541  -6.769 1.00 . A A . 33 LEU HA   1 1 
        3  1607 1 1 33 LEU HB2  H   4.225   7.594  -6.308 1.00 . A A . 33 LEU HB2  1 1 
        3  1608 1 1 33 LEU HB3  H   5.168   7.756  -7.760 1.00 . A A . 33 LEU HB3  1 1 
        3  1609 1 1 33 LEU HD11 H   3.253   6.833  -9.065 1.00 . A A . 33 LEU HD11 1 1 
        3  1610 1 1 33 LEU HD12 H   2.329   6.638  -7.576 1.00 . A A . 33 LEU HD12 1 1 
        3  1611 1 1 33 LEU HD13 H   2.585   5.260  -8.641 1.00 . A A . 33 LEU HD13 1 1 
        3  1612 1 1 33 LEU HD21 H   5.555   5.773  -9.256 1.00 . A A . 33 LEU HD21 1 1 
        3  1613 1 1 33 LEU HD22 H   4.782   4.237  -8.870 1.00 . A A . 33 LEU HD22 1 1 
        3  1614 1 1 33 LEU HD23 H   6.146   4.798  -7.907 1.00 . A A . 33 LEU HD23 1 1 
        3  1615 1 1 33 LEU HG   H   4.059   5.150  -6.706 1.00 . A A . 33 LEU HG   1 1 
        3  1616 1 1 33 LEU N    N   6.038   5.972  -5.037 1.00 . A A . 33 LEU N    1 1 
        3  1617 1 1 33 LEU O    O   5.847   9.149  -5.310 1.00 . A A . 33 LEU O    1 1 
        3  1618 1 1 34 NH2 HN1  H   8.550   7.711  -5.652 1.00 . A A . 34 NH2 HN1  1 1 
        3  1619 1 1 34 NH2 HN2  H   8.264   9.314  -5.070 1.00 . A A . 34 NH2 HN2  1 1 
        3  1620 1 1 34 NH2 N    N   7.955   8.453  -5.416 1.00 . A A . 34 NH2 N    1 1 
        4  1621 1 1  1 ASP C    C -10.836   6.381  -0.642 1.00 . A A .  1 ASP C    1 1 
        4  1622 1 1  1 ASP CA   C -11.689   7.606  -0.615 1.00 . A A .  1 ASP CA   1 1 
        4  1623 1 1  1 ASP CB   C -12.251   7.823   0.791 1.00 . A A .  1 ASP CB   1 1 
        4  1624 1 1  1 ASP CG   C -12.622   9.251   1.045 1.00 . A A .  1 ASP CG   1 1 
        4  1625 1 1  1 ASP H1   H -13.339   8.393  -1.658 1.00 . A A .  1 ASP H1   1 1 
        4  1626 1 1  1 ASP H2   H -13.316   6.700  -1.514 1.00 . A A .  1 ASP H2   1 1 
        4  1627 1 1  1 ASP H3   H -12.290   7.451  -2.581 1.00 . A A .  1 ASP H3   1 1 
        4  1628 1 1  1 ASP HA   H -11.060   8.445  -0.868 1.00 . A A .  1 ASP HA   1 1 
        4  1629 1 1  1 ASP HB2  H -13.132   7.212   0.920 1.00 . A A .  1 ASP HB2  1 1 
        4  1630 1 1  1 ASP HB3  H -11.512   7.521   1.517 1.00 . A A .  1 ASP HB3  1 1 
        4  1631 1 1  1 ASP N    N -12.734   7.549  -1.645 1.00 . A A .  1 ASP N    1 1 
        4  1632 1 1  1 ASP O    O -11.168   5.399  -1.302 1.00 . A A .  1 ASP O    1 1 
        4  1633 1 1  1 ASP OD1  O -13.781   9.634   0.787 1.00 . A A .  1 ASP OD1  1 1 
        4  1634 1 1  1 ASP OD2  O -11.752  10.027   1.500 1.00 . A A .  1 ASP OD2  1 1 
        4  1635 1 1  2 CYS C    C  -8.213   5.257   1.488 1.00 . A A .  2 CYS C    1 1 
        4  1636 1 1  2 CYS CA   C  -8.801   5.355   0.108 1.00 . A A .  2 CYS CA   1 1 
        4  1637 1 1  2 CYS CB   C  -7.673   5.671  -0.855 1.00 . A A .  2 CYS CB   1 1 
        4  1638 1 1  2 CYS H    H  -9.555   7.201   0.655 1.00 . A A .  2 CYS H    1 1 
        4  1639 1 1  2 CYS HA   H  -9.248   4.415  -0.173 1.00 . A A .  2 CYS HA   1 1 
        4  1640 1 1  2 CYS HB2  H  -6.971   4.846  -0.823 1.00 . A A .  2 CYS HB2  1 1 
        4  1641 1 1  2 CYS HB3  H  -8.044   5.776  -1.861 1.00 . A A .  2 CYS HB3  1 1 
        4  1642 1 1  2 CYS N    N  -9.751   6.424   0.083 1.00 . A A .  2 CYS N    1 1 
        4  1643 1 1  2 CYS O    O  -8.708   5.878   2.448 1.00 . A A .  2 CYS O    1 1 
        4  1644 1 1  2 CYS SG   S  -6.784   7.205  -0.398 1.00 . A A .  2 CYS SG   1 1 
        4  1645 1 1  3 LEU C    C  -5.206   5.183   2.733 1.00 . A A .  3 LEU C    1 1 
        4  1646 1 1  3 LEU CA   C  -6.443   4.315   2.777 1.00 . A A .  3 LEU CA   1 1 
        4  1647 1 1  3 LEU CB   C  -5.968   2.892   2.800 1.00 . A A .  3 LEU CB   1 1 
        4  1648 1 1  3 LEU CD1  C  -6.333   0.458   2.508 1.00 . A A .  3 LEU CD1  1 1 
        4  1649 1 1  3 LEU CD2  C  -8.150   1.862   3.492 1.00 . A A .  3 LEU CD2  1 1 
        4  1650 1 1  3 LEU CG   C  -6.998   1.823   2.501 1.00 . A A .  3 LEU CG   1 1 
        4  1651 1 1  3 LEU H    H  -6.869   4.004   0.795 1.00 . A A .  3 LEU H    1 1 
        4  1652 1 1  3 LEU HA   H  -7.048   4.497   3.650 1.00 . A A .  3 LEU HA   1 1 
        4  1653 1 1  3 LEU HB2  H  -5.189   2.823   2.053 1.00 . A A .  3 LEU HB2  1 1 
        4  1654 1 1  3 LEU HB3  H  -5.536   2.704   3.767 1.00 . A A .  3 LEU HB3  1 1 
        4  1655 1 1  3 LEU HD11 H  -7.072  -0.307   2.323 1.00 . A A .  3 LEU HD11 1 1 
        4  1656 1 1  3 LEU HD12 H  -5.854   0.282   3.460 1.00 . A A .  3 LEU HD12 1 1 
        4  1657 1 1  3 LEU HD13 H  -5.593   0.426   1.720 1.00 . A A .  3 LEU HD13 1 1 
        4  1658 1 1  3 LEU HD21 H  -8.850   1.074   3.254 1.00 . A A .  3 LEU HD21 1 1 
        4  1659 1 1  3 LEU HD22 H  -8.649   2.817   3.420 1.00 . A A .  3 LEU HD22 1 1 
        4  1660 1 1  3 LEU HD23 H  -7.771   1.722   4.494 1.00 . A A .  3 LEU HD23 1 1 
        4  1661 1 1  3 LEU HG   H  -7.378   2.056   1.512 1.00 . A A .  3 LEU HG   1 1 
        4  1662 1 1  3 LEU N    N  -7.174   4.503   1.580 1.00 . A A .  3 LEU N    1 1 
        4  1663 1 1  3 LEU O    O  -4.775   5.626   1.645 1.00 . A A .  3 LEU O    1 1 
        4  1664 1 1  4 GLY C    C  -2.368   4.940   3.877 1.00 . A A .  4 GLY C    1 1 
        4  1665 1 1  4 GLY CA   C  -3.360   6.053   3.952 1.00 . A A .  4 GLY CA   1 1 
        4  1666 1 1  4 GLY H    H  -5.091   5.207   4.726 1.00 . A A .  4 GLY H    1 1 
        4  1667 1 1  4 GLY HA2  H  -3.224   6.735   3.124 1.00 . A A .  4 GLY HA2  1 1 
        4  1668 1 1  4 GLY HA3  H  -3.231   6.571   4.890 1.00 . A A .  4 GLY HA3  1 1 
        4  1669 1 1  4 GLY N    N  -4.648   5.446   3.887 1.00 . A A .  4 GLY N    1 1 
        4  1670 1 1  4 GLY O    O  -2.769   3.778   3.762 1.00 . A A .  4 GLY O    1 1 
        4  1671 1 1  5 TRP C    C  -0.074   3.516   5.243 1.00 . A A .  5 TRP C    1 1 
        4  1672 1 1  5 TRP CA   C  -0.239   4.154   3.851 1.00 . A A .  5 TRP CA   1 1 
        4  1673 1 1  5 TRP CB   C   1.044   4.533   3.131 1.00 . A A .  5 TRP CB   1 1 
        4  1674 1 1  5 TRP CD1  C   3.235   4.317   4.404 1.00 . A A .  5 TRP CD1  1 1 
        4  1675 1 1  5 TRP CD2  C   2.517   6.413   4.210 1.00 . A A .  5 TRP CD2  1 1 
        4  1676 1 1  5 TRP CE2  C   3.746   6.415   4.891 1.00 . A A .  5 TRP CE2  1 1 
        4  1677 1 1  5 TRP CE3  C   1.874   7.612   3.978 1.00 . A A .  5 TRP CE3  1 1 
        4  1678 1 1  5 TRP CG   C   2.210   5.059   3.906 1.00 . A A .  5 TRP CG   1 1 
        4  1679 1 1  5 TRP CH2  C   3.683   8.761   5.094 1.00 . A A .  5 TRP CH2  1 1 
        4  1680 1 1  5 TRP CZ2  C   4.342   7.588   5.337 1.00 . A A .  5 TRP CZ2  1 1 
        4  1681 1 1  5 TRP CZ3  C   2.457   8.777   4.421 1.00 . A A .  5 TRP CZ3  1 1 
        4  1682 1 1  5 TRP H    H  -0.717   6.091   3.954 1.00 . A A .  5 TRP H    1 1 
        4  1683 1 1  5 TRP HA   H  -0.754   3.413   3.257 1.00 . A A .  5 TRP HA   1 1 
        4  1684 1 1  5 TRP HB2  H   1.348   3.665   2.591 1.00 . A A .  5 TRP HB2  1 1 
        4  1685 1 1  5 TRP HB3  H   0.774   5.275   2.391 1.00 . A A .  5 TRP HB3  1 1 
        4  1686 1 1  5 TRP HD1  H   3.301   3.240   4.336 1.00 . A A .  5 TRP HD1  1 1 
        4  1687 1 1  5 TRP HE1  H   4.989   4.772   5.384 1.00 . A A .  5 TRP HE1  1 1 
        4  1688 1 1  5 TRP HE3  H   0.928   7.632   3.459 1.00 . A A .  5 TRP HE3  1 1 
        4  1689 1 1  5 TRP HH2  H   4.103   9.699   5.427 1.00 . A A .  5 TRP HH2  1 1 
        4  1690 1 1  5 TRP HZ2  H   5.290   7.589   5.859 1.00 . A A .  5 TRP HZ2  1 1 
        4  1691 1 1  5 TRP HZ3  H   1.957   9.720   4.247 1.00 . A A .  5 TRP HZ3  1 1 
        4  1692 1 1  5 TRP N    N  -1.113   5.205   3.907 1.00 . A A .  5 TRP N    1 1 
        4  1693 1 1  5 TRP NE1  N   4.163   5.116   4.975 1.00 . A A .  5 TRP NE1  1 1 
        4  1694 1 1  5 TRP O    O  -0.674   3.986   6.231 1.00 . A A .  5 TRP O    1 1 
        4  1695 1 1  6 PHE C    C  -0.350   0.712   6.738 1.00 . A A .  6 PHE C    1 1 
        4  1696 1 1  6 PHE CA   C   0.906   1.575   6.451 1.00 . A A .  6 PHE CA   1 1 
        4  1697 1 1  6 PHE CB   C   1.353   2.397   7.696 1.00 . A A .  6 PHE CB   1 1 
        4  1698 1 1  6 PHE CD1  C   3.604   1.828   8.642 1.00 . A A .  6 PHE CD1  1 1 
        4  1699 1 1  6 PHE CD2  C   1.711   0.739   9.580 1.00 . A A .  6 PHE CD2  1 1 
        4  1700 1 1  6 PHE CE1  C   4.431   1.140   9.505 1.00 . A A .  6 PHE CE1  1 1 
        4  1701 1 1  6 PHE CE2  C   2.532   0.049  10.448 1.00 . A A .  6 PHE CE2  1 1 
        4  1702 1 1  6 PHE CG   C   2.236   1.638   8.667 1.00 . A A .  6 PHE CG   1 1 
        4  1703 1 1  6 PHE CZ   C   3.893   0.250  10.407 1.00 . A A .  6 PHE CZ   1 1 
        4  1704 1 1  6 PHE H    H   1.099   2.190   4.430 1.00 . A A .  6 PHE H    1 1 
        4  1705 1 1  6 PHE HA   H   1.693   0.894   6.158 1.00 . A A .  6 PHE HA   1 1 
        4  1706 1 1  6 PHE HB2  H   1.903   3.265   7.364 1.00 . A A .  6 PHE HB2  1 1 
        4  1707 1 1  6 PHE HB3  H   0.475   2.726   8.230 1.00 . A A .  6 PHE HB3  1 1 
        4  1708 1 1  6 PHE HD1  H   4.023   2.529   7.934 1.00 . A A .  6 PHE HD1  1 1 
        4  1709 1 1  6 PHE HD2  H   0.643   0.582   9.607 1.00 . A A .  6 PHE HD2  1 1 
        4  1710 1 1  6 PHE HE1  H   5.499   1.296   9.476 1.00 . A A .  6 PHE HE1  1 1 
        4  1711 1 1  6 PHE HE2  H   2.108  -0.651  11.154 1.00 . A A .  6 PHE HE2  1 1 
        4  1712 1 1  6 PHE HZ   H   4.546  -0.289  11.080 1.00 . A A .  6 PHE HZ   1 1 
        4  1713 1 1  6 PHE N    N   0.659   2.434   5.275 1.00 . A A .  6 PHE N    1 1 
        4  1714 1 1  6 PHE O    O  -0.411  -0.060   7.697 1.00 . A A .  6 PHE O    1 1 
        4  1715 1 1  7 LYS C    C  -2.455  -1.093   5.084 1.00 . A A .  7 LYS C    1 1 
        4  1716 1 1  7 LYS CA   C  -2.540   0.088   6.009 1.00 . A A .  7 LYS CA   1 1 
        4  1717 1 1  7 LYS CB   C  -3.713   0.944   5.610 1.00 . A A .  7 LYS CB   1 1 
        4  1718 1 1  7 LYS CD   C  -3.946   2.248   7.748 1.00 . A A .  7 LYS CD   1 1 
        4  1719 1 1  7 LYS CE   C  -3.940   3.635   8.347 1.00 . A A .  7 LYS CE   1 1 
        4  1720 1 1  7 LYS CG   C  -3.722   2.311   6.257 1.00 . A A .  7 LYS CG   1 1 
        4  1721 1 1  7 LYS H    H  -1.325   1.452   5.134 1.00 . A A .  7 LYS H    1 1 
        4  1722 1 1  7 LYS HA   H  -2.663  -0.234   7.030 1.00 . A A .  7 LYS HA   1 1 
        4  1723 1 1  7 LYS HB2  H  -3.717   1.041   4.536 1.00 . A A .  7 LYS HB2  1 1 
        4  1724 1 1  7 LYS HB3  H  -4.614   0.433   5.906 1.00 . A A .  7 LYS HB3  1 1 
        4  1725 1 1  7 LYS HD2  H  -4.897   1.775   7.945 1.00 . A A .  7 LYS HD2  1 1 
        4  1726 1 1  7 LYS HD3  H  -3.149   1.668   8.190 1.00 . A A .  7 LYS HD3  1 1 
        4  1727 1 1  7 LYS HE2  H  -4.663   4.221   7.802 1.00 . A A .  7 LYS HE2  1 1 
        4  1728 1 1  7 LYS HE3  H  -4.237   3.564   9.383 1.00 . A A .  7 LYS HE3  1 1 
        4  1729 1 1  7 LYS HG2  H  -2.756   2.760   6.080 1.00 . A A .  7 LYS HG2  1 1 
        4  1730 1 1  7 LYS HG3  H  -4.477   2.919   5.786 1.00 . A A .  7 LYS HG3  1 1 
        4  1731 1 1  7 LYS HZ1  H  -2.188   4.254   7.305 1.00 . A A .  7 LYS HZ1  1 1 
        4  1732 1 1  7 LYS HZ2  H  -1.930   3.906   8.932 1.00 . A A .  7 LYS HZ2  1 1 
        4  1733 1 1  7 LYS HZ3  H  -2.722   5.311   8.485 1.00 . A A .  7 LYS HZ3  1 1 
        4  1734 1 1  7 LYS N    N  -1.346   0.835   5.888 1.00 . A A .  7 LYS N    1 1 
        4  1735 1 1  7 LYS NZ   N  -2.612   4.300   8.255 1.00 . A A .  7 LYS NZ   1 1 
        4  1736 1 1  7 LYS O    O  -1.839  -1.011   4.002 1.00 . A A .  7 LYS O    1 1 
        4  1737 1 1  8 SER C    C  -3.825  -3.282   3.501 1.00 . A A .  8 SER C    1 1 
        4  1738 1 1  8 SER CA   C  -3.086  -3.403   4.833 1.00 . A A .  8 SER CA   1 1 
        4  1739 1 1  8 SER CB   C  -3.790  -4.391   5.738 1.00 . A A .  8 SER CB   1 1 
        4  1740 1 1  8 SER H    H  -3.501  -2.101   6.375 1.00 . A A .  8 SER H    1 1 
        4  1741 1 1  8 SER HA   H  -2.078  -3.752   4.671 1.00 . A A .  8 SER HA   1 1 
        4  1742 1 1  8 SER HB2  H  -4.809  -4.071   5.899 1.00 . A A .  8 SER HB2  1 1 
        4  1743 1 1  8 SER HB3  H  -3.784  -5.357   5.266 1.00 . A A .  8 SER HB3  1 1 
        4  1744 1 1  8 SER HG   H  -2.781  -5.386   7.031 1.00 . A A .  8 SER HG   1 1 
        4  1745 1 1  8 SER N    N  -3.044  -2.151   5.515 1.00 . A A .  8 SER N    1 1 
        4  1746 1 1  8 SER O    O  -4.774  -2.495   3.358 1.00 . A A .  8 SER O    1 1 
        4  1747 1 1  8 SER OG   O  -3.133  -4.488   6.993 1.00 . A A .  8 SER OG   1 1 
        4  1748 1 1  9 CYS C    C  -3.863  -5.360   0.589 1.00 . A A .  9 CYS C    1 1 
        4  1749 1 1  9 CYS CA   C  -3.952  -4.005   1.240 1.00 . A A .  9 CYS CA   1 1 
        4  1750 1 1  9 CYS CB   C  -3.191  -2.992   0.416 1.00 . A A .  9 CYS CB   1 1 
        4  1751 1 1  9 CYS H    H  -2.665  -4.676   2.678 1.00 . A A .  9 CYS H    1 1 
        4  1752 1 1  9 CYS HA   H  -4.974  -3.682   1.325 1.00 . A A .  9 CYS HA   1 1 
        4  1753 1 1  9 CYS HB2  H  -3.470  -3.143  -0.617 1.00 . A A .  9 CYS HB2  1 1 
        4  1754 1 1  9 CYS HB3  H  -3.460  -1.994   0.711 1.00 . A A .  9 CYS HB3  1 1 
        4  1755 1 1  9 CYS N    N  -3.400  -4.047   2.544 1.00 . A A .  9 CYS N    1 1 
        4  1756 1 1  9 CYS O    O  -3.417  -6.341   1.210 1.00 . A A .  9 CYS O    1 1 
        4  1757 1 1  9 CYS SG   S  -1.383  -3.195   0.533 1.00 . A A .  9 CYS SG   1 1 
        4  1758 1 1 10 ASP C    C  -3.292  -6.238  -2.580 1.00 . A A . 10 ASP C    1 1 
        4  1759 1 1 10 ASP CA   C  -4.189  -6.613  -1.435 1.00 . A A . 10 ASP CA   1 1 
        4  1760 1 1 10 ASP CB   C  -5.553  -7.079  -1.963 1.00 . A A . 10 ASP CB   1 1 
        4  1761 1 1 10 ASP CG   C  -5.475  -8.393  -2.723 1.00 . A A . 10 ASP CG   1 1 
        4  1762 1 1 10 ASP H    H  -4.690  -4.619  -1.049 1.00 . A A . 10 ASP H    1 1 
        4  1763 1 1 10 ASP HA   H  -3.722  -7.386  -0.843 1.00 . A A . 10 ASP HA   1 1 
        4  1764 1 1 10 ASP HB2  H  -6.223  -7.210  -1.128 1.00 . A A . 10 ASP HB2  1 1 
        4  1765 1 1 10 ASP HB3  H  -5.951  -6.322  -2.623 1.00 . A A . 10 ASP HB3  1 1 
        4  1766 1 1 10 ASP N    N  -4.308  -5.422  -0.632 1.00 . A A . 10 ASP N    1 1 
        4  1767 1 1 10 ASP O    O  -3.474  -5.176  -3.155 1.00 . A A . 10 ASP O    1 1 
        4  1768 1 1 10 ASP OD1  O  -5.741  -9.464  -2.121 1.00 . A A . 10 ASP OD1  1 1 
        4  1769 1 1 10 ASP OD2  O  -5.156  -8.391  -3.937 1.00 . A A . 10 ASP OD2  1 1 
        4  1770 1 1 11 PRO C    C  -1.947  -6.543  -5.350 1.00 . A A . 11 PRO C    1 1 
        4  1771 1 1 11 PRO CA   C  -1.328  -6.703  -3.955 1.00 . A A . 11 PRO CA   1 1 
        4  1772 1 1 11 PRO CB   C  -0.331  -7.863  -3.926 1.00 . A A . 11 PRO CB   1 1 
        4  1773 1 1 11 PRO CD   C  -1.990  -8.347  -2.284 1.00 . A A . 11 PRO CD   1 1 
        4  1774 1 1 11 PRO CG   C  -1.056  -8.981  -3.267 1.00 . A A . 11 PRO CG   1 1 
        4  1775 1 1 11 PRO HA   H  -0.823  -5.784  -3.708 1.00 . A A . 11 PRO HA   1 1 
        4  1776 1 1 11 PRO HB2  H  -0.057  -8.117  -4.938 1.00 . A A . 11 PRO HB2  1 1 
        4  1777 1 1 11 PRO HB3  H   0.548  -7.579  -3.366 1.00 . A A . 11 PRO HB3  1 1 
        4  1778 1 1 11 PRO HD2  H  -2.885  -8.941  -2.179 1.00 . A A . 11 PRO HD2  1 1 
        4  1779 1 1 11 PRO HD3  H  -1.504  -8.210  -1.330 1.00 . A A . 11 PRO HD3  1 1 
        4  1780 1 1 11 PRO HG2  H  -1.613  -9.538  -4.006 1.00 . A A . 11 PRO HG2  1 1 
        4  1781 1 1 11 PRO HG3  H  -0.357  -9.628  -2.759 1.00 . A A . 11 PRO HG3  1 1 
        4  1782 1 1 11 PRO N    N  -2.294  -7.046  -2.909 1.00 . A A . 11 PRO N    1 1 
        4  1783 1 1 11 PRO O    O  -1.441  -5.783  -6.180 1.00 . A A . 11 PRO O    1 1 
        4  1784 1 1 12 LYS C    C  -4.720  -6.063  -6.889 1.00 . A A . 12 LYS C    1 1 
        4  1785 1 1 12 LYS CA   C  -3.678  -7.179  -6.868 1.00 . A A . 12 LYS CA   1 1 
        4  1786 1 1 12 LYS CB   C  -4.346  -8.512  -7.122 1.00 . A A . 12 LYS CB   1 1 
        4  1787 1 1 12 LYS CD   C  -3.493  -8.838  -9.399 1.00 . A A . 12 LYS CD   1 1 
        4  1788 1 1 12 LYS CE   C  -3.836  -9.019 -10.867 1.00 . A A . 12 LYS CE   1 1 
        4  1789 1 1 12 LYS CG   C  -4.724  -8.744  -8.550 1.00 . A A . 12 LYS CG   1 1 
        4  1790 1 1 12 LYS H    H  -3.448  -7.823  -4.936 1.00 . A A . 12 LYS H    1 1 
        4  1791 1 1 12 LYS HA   H  -2.927  -7.012  -7.621 1.00 . A A . 12 LYS HA   1 1 
        4  1792 1 1 12 LYS HB2  H  -3.671  -9.291  -6.803 1.00 . A A . 12 LYS HB2  1 1 
        4  1793 1 1 12 LYS HB3  H  -5.239  -8.562  -6.517 1.00 . A A . 12 LYS HB3  1 1 
        4  1794 1 1 12 LYS HD2  H  -2.925  -7.933  -9.245 1.00 . A A . 12 LYS HD2  1 1 
        4  1795 1 1 12 LYS HD3  H  -2.914  -9.673  -9.035 1.00 . A A . 12 LYS HD3  1 1 
        4  1796 1 1 12 LYS HE2  H  -4.381  -8.153 -11.210 1.00 . A A . 12 LYS HE2  1 1 
        4  1797 1 1 12 LYS HE3  H  -2.917  -9.101 -11.427 1.00 . A A . 12 LYS HE3  1 1 
        4  1798 1 1 12 LYS HG2  H  -5.262  -9.677  -8.621 1.00 . A A . 12 LYS HG2  1 1 
        4  1799 1 1 12 LYS HG3  H  -5.338  -7.928  -8.899 1.00 . A A . 12 LYS HG3  1 1 
        4  1800 1 1 12 LYS HZ1  H  -5.568 -10.181 -10.609 1.00 . A A . 12 LYS HZ1  1 1 
        4  1801 1 1 12 LYS HZ2  H  -4.160 -11.094 -10.819 1.00 . A A . 12 LYS HZ2  1 1 
        4  1802 1 1 12 LYS HZ3  H  -4.858 -10.330 -12.127 1.00 . A A . 12 LYS HZ3  1 1 
        4  1803 1 1 12 LYS N    N  -3.040  -7.230  -5.600 1.00 . A A . 12 LYS N    1 1 
        4  1804 1 1 12 LYS NZ   N  -4.657 -10.228 -11.112 1.00 . A A . 12 LYS NZ   1 1 
        4  1805 1 1 12 LYS O    O  -5.117  -5.571  -7.959 1.00 . A A . 12 LYS O    1 1 
        4  1806 1 1 13 ASN C    C  -5.767  -3.691  -4.508 1.00 . A A . 13 ASN C    1 1 
        4  1807 1 1 13 ASN CA   C  -6.161  -4.659  -5.581 1.00 . A A . 13 ASN CA   1 1 
        4  1808 1 1 13 ASN CB   C  -7.521  -5.277  -5.267 1.00 . A A . 13 ASN CB   1 1 
        4  1809 1 1 13 ASN CG   C  -8.645  -4.244  -5.150 1.00 . A A . 13 ASN CG   1 1 
        4  1810 1 1 13 ASN H    H  -4.718  -6.019  -4.915 1.00 . A A . 13 ASN H    1 1 
        4  1811 1 1 13 ASN HA   H  -6.226  -4.123  -6.517 1.00 . A A . 13 ASN HA   1 1 
        4  1812 1 1 13 ASN HB2  H  -7.762  -5.983  -6.046 1.00 . A A . 13 ASN HB2  1 1 
        4  1813 1 1 13 ASN HB3  H  -7.442  -5.806  -4.329 1.00 . A A . 13 ASN HB3  1 1 
        4  1814 1 1 13 ASN HD21 H  -8.283  -4.038  -3.229 1.00 . A A . 13 ASN HD21 1 1 
        4  1815 1 1 13 ASN HD22 H  -9.570  -3.069  -3.852 1.00 . A A . 13 ASN HD22 1 1 
        4  1816 1 1 13 ASN N    N  -5.140  -5.661  -5.724 1.00 . A A . 13 ASN N    1 1 
        4  1817 1 1 13 ASN ND2  N  -8.857  -3.732  -3.965 1.00 . A A . 13 ASN ND2  1 1 
        4  1818 1 1 13 ASN O    O  -6.056  -3.887  -3.306 1.00 . A A . 13 ASN O    1 1 
        4  1819 1 1 13 ASN OD1  O  -9.317  -3.913  -6.128 1.00 . A A . 13 ASN OD1  1 1 
        4  1820 1 1 14 ASP C    C  -5.797  -0.877  -3.576 1.00 . A A . 14 ASP C    1 1 
        4  1821 1 1 14 ASP CA   C  -4.585  -1.651  -4.051 1.00 . A A . 14 ASP CA   1 1 
        4  1822 1 1 14 ASP CB   C  -3.658  -0.739  -4.812 1.00 . A A . 14 ASP CB   1 1 
        4  1823 1 1 14 ASP CG   C  -2.876   0.235  -3.968 1.00 . A A . 14 ASP CG   1 1 
        4  1824 1 1 14 ASP H    H  -4.780  -2.727  -5.865 1.00 . A A . 14 ASP H    1 1 
        4  1825 1 1 14 ASP HA   H  -4.067  -2.082  -3.208 1.00 . A A . 14 ASP HA   1 1 
        4  1826 1 1 14 ASP HB2  H  -2.949  -1.357  -5.331 1.00 . A A . 14 ASP HB2  1 1 
        4  1827 1 1 14 ASP HB3  H  -4.274  -0.179  -5.496 1.00 . A A . 14 ASP HB3  1 1 
        4  1828 1 1 14 ASP N    N  -5.037  -2.714  -4.922 1.00 . A A . 14 ASP N    1 1 
        4  1829 1 1 14 ASP O    O  -6.707  -0.558  -4.363 1.00 . A A . 14 ASP O    1 1 
        4  1830 1 1 14 ASP OD1  O  -3.478   1.033  -3.265 1.00 . A A . 14 ASP OD1  1 1 
        4  1831 1 1 14 ASP OD2  O  -1.615   0.238  -4.075 1.00 . A A . 14 ASP OD2  1 1 
        4  1832 1 1 15 LYS C    C  -6.547   1.431  -1.200 1.00 . A A . 15 LYS C    1 1 
        4  1833 1 1 15 LYS CA   C  -6.925   0.039  -1.673 1.00 . A A . 15 LYS CA   1 1 
        4  1834 1 1 15 LYS CB   C  -7.328  -0.811  -0.478 1.00 . A A . 15 LYS CB   1 1 
        4  1835 1 1 15 LYS CD   C  -8.053  -3.047   0.456 1.00 . A A . 15 LYS CD   1 1 
        4  1836 1 1 15 LYS CE   C  -9.049  -2.421   1.439 1.00 . A A . 15 LYS CE   1 1 
        4  1837 1 1 15 LYS CG   C  -7.850  -2.204  -0.808 1.00 . A A . 15 LYS CG   1 1 
        4  1838 1 1 15 LYS H    H  -4.977  -0.763  -1.840 1.00 . A A . 15 LYS H    1 1 
        4  1839 1 1 15 LYS HA   H  -7.756   0.089  -2.359 1.00 . A A . 15 LYS HA   1 1 
        4  1840 1 1 15 LYS HB2  H  -6.462  -0.924   0.159 1.00 . A A . 15 LYS HB2  1 1 
        4  1841 1 1 15 LYS HB3  H  -8.086  -0.270   0.062 1.00 . A A . 15 LYS HB3  1 1 
        4  1842 1 1 15 LYS HD2  H  -8.421  -4.021   0.168 1.00 . A A . 15 LYS HD2  1 1 
        4  1843 1 1 15 LYS HD3  H  -7.100  -3.162   0.949 1.00 . A A . 15 LYS HD3  1 1 
        4  1844 1 1 15 LYS HE2  H  -9.085  -3.029   2.331 1.00 . A A . 15 LYS HE2  1 1 
        4  1845 1 1 15 LYS HE3  H  -8.702  -1.435   1.708 1.00 . A A . 15 LYS HE3  1 1 
        4  1846 1 1 15 LYS HG2  H  -8.797  -2.112  -1.319 1.00 . A A . 15 LYS HG2  1 1 
        4  1847 1 1 15 LYS HG3  H  -7.140  -2.700  -1.452 1.00 . A A . 15 LYS HG3  1 1 
        4  1848 1 1 15 LYS HZ1  H -11.054  -1.889   1.592 1.00 . A A . 15 LYS HZ1  1 1 
        4  1849 1 1 15 LYS HZ2  H -10.824  -3.246   0.672 1.00 . A A . 15 LYS HZ2  1 1 
        4  1850 1 1 15 LYS HZ3  H -10.463  -1.725   0.033 1.00 . A A . 15 LYS HZ3  1 1 
        4  1851 1 1 15 LYS N    N  -5.803  -0.586  -2.331 1.00 . A A . 15 LYS N    1 1 
        4  1852 1 1 15 LYS NZ   N -10.417  -2.314   0.886 1.00 . A A . 15 LYS NZ   1 1 
        4  1853 1 1 15 LYS O    O  -7.340   2.143  -0.577 1.00 . A A . 15 LYS O    1 1 
        4  1854 1 1 16 CYS C    C  -4.811   4.009  -2.230 1.00 . A A . 16 CYS C    1 1 
        4  1855 1 1 16 CYS CA   C  -4.825   3.047  -1.066 1.00 . A A . 16 CYS CA   1 1 
        4  1856 1 1 16 CYS CB   C  -3.410   2.793  -0.530 1.00 . A A . 16 CYS CB   1 1 
        4  1857 1 1 16 CYS H    H  -4.778   1.294  -2.111 1.00 . A A . 16 CYS H    1 1 
        4  1858 1 1 16 CYS HA   H  -5.439   3.433  -0.267 1.00 . A A . 16 CYS HA   1 1 
        4  1859 1 1 16 CYS HB2  H  -2.781   2.454  -1.340 1.00 . A A . 16 CYS HB2  1 1 
        4  1860 1 1 16 CYS HB3  H  -3.012   3.710  -0.123 1.00 . A A . 16 CYS HB3  1 1 
        4  1861 1 1 16 CYS N    N  -5.363   1.815  -1.508 1.00 . A A . 16 CYS N    1 1 
        4  1862 1 1 16 CYS O    O  -5.107   3.619  -3.371 1.00 . A A . 16 CYS O    1 1 
        4  1863 1 1 16 CYS SG   S  -3.368   1.523   0.794 1.00 . A A . 16 CYS SG   1 1 
        4  1864 1 1 17 CYS C    C  -3.080   6.065  -3.705 1.00 . A A . 17 CYS C    1 1 
        4  1865 1 1 17 CYS CA   C  -4.422   6.216  -3.000 1.00 . A A . 17 CYS CA   1 1 
        4  1866 1 1 17 CYS CB   C  -4.606   7.622  -2.456 1.00 . A A . 17 CYS CB   1 1 
        4  1867 1 1 17 CYS H    H  -4.410   5.579  -1.052 1.00 . A A . 17 CYS H    1 1 
        4  1868 1 1 17 CYS HA   H  -5.248   5.991  -3.660 1.00 . A A . 17 CYS HA   1 1 
        4  1869 1 1 17 CYS HB2  H  -4.076   7.693  -1.519 1.00 . A A . 17 CYS HB2  1 1 
        4  1870 1 1 17 CYS HB3  H  -4.177   8.326  -3.148 1.00 . A A . 17 CYS HB3  1 1 
        4  1871 1 1 17 CYS N    N  -4.541   5.256  -1.964 1.00 . A A . 17 CYS N    1 1 
        4  1872 1 1 17 CYS O    O  -2.239   5.264  -3.283 1.00 . A A . 17 CYS O    1 1 
        4  1873 1 1 17 CYS SG   S  -6.343   8.086  -2.146 1.00 . A A . 17 CYS SG   1 1 
        4  1874 1 1 18 LYS C    C  -0.566   7.499  -4.823 1.00 . A A . 18 LYS C    1 1 
        4  1875 1 1 18 LYS CA   C  -1.679   6.735  -5.524 1.00 . A A . 18 LYS CA   1 1 
        4  1876 1 1 18 LYS CB   C  -1.944   7.212  -6.962 1.00 . A A . 18 LYS CB   1 1 
        4  1877 1 1 18 LYS CD   C  -0.712   5.262  -8.095 1.00 . A A . 18 LYS CD   1 1 
        4  1878 1 1 18 LYS CE   C  -1.997   4.532  -8.484 1.00 . A A . 18 LYS CE   1 1 
        4  1879 1 1 18 LYS CG   C  -0.898   6.791  -8.013 1.00 . A A . 18 LYS CG   1 1 
        4  1880 1 1 18 LYS H    H  -3.521   7.527  -4.958 1.00 . A A . 18 LYS H    1 1 
        4  1881 1 1 18 LYS HA   H  -1.366   5.701  -5.540 1.00 . A A . 18 LYS HA   1 1 
        4  1882 1 1 18 LYS HB2  H  -2.904   6.832  -7.272 1.00 . A A . 18 LYS HB2  1 1 
        4  1883 1 1 18 LYS HB3  H  -1.995   8.292  -6.955 1.00 . A A . 18 LYS HB3  1 1 
        4  1884 1 1 18 LYS HD2  H   0.037   5.048  -8.844 1.00 . A A . 18 LYS HD2  1 1 
        4  1885 1 1 18 LYS HD3  H  -0.368   4.892  -7.141 1.00 . A A . 18 LYS HD3  1 1 
        4  1886 1 1 18 LYS HE2  H  -2.754   4.739  -7.744 1.00 . A A . 18 LYS HE2  1 1 
        4  1887 1 1 18 LYS HE3  H  -2.332   4.898  -9.443 1.00 . A A . 18 LYS HE3  1 1 
        4  1888 1 1 18 LYS HG2  H  -1.232   7.139  -8.979 1.00 . A A . 18 LYS HG2  1 1 
        4  1889 1 1 18 LYS HG3  H   0.048   7.253  -7.781 1.00 . A A . 18 LYS HG3  1 1 
        4  1890 1 1 18 LYS HZ1  H  -1.118   2.813  -9.310 1.00 . A A . 18 LYS HZ1  1 1 
        4  1891 1 1 18 LYS HZ2  H  -2.713   2.606  -8.794 1.00 . A A . 18 LYS HZ2  1 1 
        4  1892 1 1 18 LYS HZ3  H  -1.471   2.679  -7.661 1.00 . A A . 18 LYS HZ3  1 1 
        4  1893 1 1 18 LYS N    N  -2.871   6.834  -4.738 1.00 . A A . 18 LYS N    1 1 
        4  1894 1 1 18 LYS NZ   N  -1.805   3.063  -8.569 1.00 . A A . 18 LYS NZ   1 1 
        4  1895 1 1 18 LYS O    O  -0.807   8.146  -3.814 1.00 . A A . 18 LYS O    1 1 
        4  1896 1 1 19 ASN C    C   2.345   6.792  -3.707 1.00 . A A . 19 ASN C    1 1 
        4  1897 1 1 19 ASN CA   C   1.917   7.829  -4.722 1.00 . A A . 19 ASN CA   1 1 
        4  1898 1 1 19 ASN CB   C   1.870   9.246  -4.101 1.00 . A A . 19 ASN CB   1 1 
        4  1899 1 1 19 ASN CG   C   1.692  10.370  -5.114 1.00 . A A . 19 ASN CG   1 1 
        4  1900 1 1 19 ASN H    H   0.661   6.921  -6.201 1.00 . A A . 19 ASN H    1 1 
        4  1901 1 1 19 ASN HA   H   2.642   7.786  -5.517 1.00 . A A . 19 ASN HA   1 1 
        4  1902 1 1 19 ASN HB2  H   1.049   9.289  -3.401 1.00 . A A . 19 ASN HB2  1 1 
        4  1903 1 1 19 ASN HB3  H   2.800   9.393  -3.576 1.00 . A A . 19 ASN HB3  1 1 
        4  1904 1 1 19 ASN HD21 H  -0.268  10.257  -4.944 1.00 . A A . 19 ASN HD21 1 1 
        4  1905 1 1 19 ASN HD22 H   0.330  11.444  -6.046 1.00 . A A . 19 ASN HD22 1 1 
        4  1906 1 1 19 ASN N    N   0.636   7.371  -5.339 1.00 . A A . 19 ASN N    1 1 
        4  1907 1 1 19 ASN ND2  N   0.469  10.725  -5.395 1.00 . A A . 19 ASN ND2  1 1 
        4  1908 1 1 19 ASN O    O   3.532   6.426  -3.571 1.00 . A A . 19 ASN O    1 1 
        4  1909 1 1 19 ASN OD1  O   2.663  10.927  -5.628 1.00 . A A . 19 ASN OD1  1 1 
        4  1910 1 1 20 TYR C    C   1.160   3.983  -2.965 1.00 . A A . 20 TYR C    1 1 
        4  1911 1 1 20 TYR CA   C   1.481   5.218  -2.145 1.00 . A A . 20 TYR CA   1 1 
        4  1912 1 1 20 TYR CB   C   0.443   5.349  -1.034 1.00 . A A . 20 TYR CB   1 1 
        4  1913 1 1 20 TYR CD1  C  -0.786   7.534  -0.849 1.00 . A A . 20 TYR CD1  1 1 
        4  1914 1 1 20 TYR CD2  C   1.215   7.287   0.402 1.00 . A A . 20 TYR CD2  1 1 
        4  1915 1 1 20 TYR CE1  C  -0.939   8.811  -0.376 1.00 . A A . 20 TYR CE1  1 1 
        4  1916 1 1 20 TYR CE2  C   1.066   8.572   0.887 1.00 . A A . 20 TYR CE2  1 1 
        4  1917 1 1 20 TYR CG   C   0.291   6.748  -0.474 1.00 . A A . 20 TYR CG   1 1 
        4  1918 1 1 20 TYR CZ   C  -0.015   9.329   0.491 1.00 . A A . 20 TYR CZ   1 1 
        4  1919 1 1 20 TYR H    H   0.481   6.704  -3.151 1.00 . A A . 20 TYR H    1 1 
        4  1920 1 1 20 TYR HA   H   2.474   5.168  -1.727 1.00 . A A . 20 TYR HA   1 1 
        4  1921 1 1 20 TYR HB2  H  -0.514   5.019  -1.409 1.00 . A A . 20 TYR HB2  1 1 
        4  1922 1 1 20 TYR HB3  H   0.745   4.698  -0.233 1.00 . A A . 20 TYR HB3  1 1 
        4  1923 1 1 20 TYR HD1  H  -1.514   7.129  -1.535 1.00 . A A . 20 TYR HD1  1 1 
        4  1924 1 1 20 TYR HD2  H   2.062   6.691   0.711 1.00 . A A . 20 TYR HD2  1 1 
        4  1925 1 1 20 TYR HE1  H  -1.791   9.397  -0.690 1.00 . A A . 20 TYR HE1  1 1 
        4  1926 1 1 20 TYR HE2  H   1.799   8.972   1.573 1.00 . A A . 20 TYR HE2  1 1 
        4  1927 1 1 20 TYR HH   H   0.699  11.020   1.040 1.00 . A A . 20 TYR HH   1 1 
        4  1928 1 1 20 TYR N    N   1.365   6.299  -3.031 1.00 . A A . 20 TYR N    1 1 
        4  1929 1 1 20 TYR O    O   0.400   4.061  -3.943 1.00 . A A . 20 TYR O    1 1 
        4  1930 1 1 20 TYR OH   O  -0.170  10.605   0.968 1.00 . A A . 20 TYR OH   1 1 
        4  1931 1 1 21 THR C    C   1.509   0.541  -2.378 1.00 . A A . 21 THR C    1 1 
        4  1932 1 1 21 THR CA   C   1.467   1.695  -3.321 1.00 . A A . 21 THR CA   1 1 
        4  1933 1 1 21 THR CB   C   2.426   1.487  -4.511 1.00 . A A . 21 THR CB   1 1 
        4  1934 1 1 21 THR CG2  C   3.891   1.445  -4.087 1.00 . A A . 21 THR CG2  1 1 
        4  1935 1 1 21 THR H    H   2.419   2.889  -1.929 1.00 . A A . 21 THR H    1 1 
        4  1936 1 1 21 THR HA   H   0.463   1.770  -3.712 1.00 . A A . 21 THR HA   1 1 
        4  1937 1 1 21 THR HB   H   2.254   2.364  -5.105 1.00 . A A . 21 THR HB   1 1 
        4  1938 1 1 21 THR HG1  H   2.551   0.395  -6.114 1.00 . A A . 21 THR HG1  1 1 
        4  1939 1 1 21 THR HG21 H   4.042   0.625  -3.401 1.00 . A A . 21 THR HG21 1 1 
        4  1940 1 1 21 THR HG22 H   4.146   2.374  -3.598 1.00 . A A . 21 THR HG22 1 1 
        4  1941 1 1 21 THR HG23 H   4.516   1.311  -4.956 1.00 . A A . 21 THR HG23 1 1 
        4  1942 1 1 21 THR N    N   1.745   2.899  -2.641 1.00 . A A . 21 THR N    1 1 
        4  1943 1 1 21 THR O    O   2.238   0.561  -1.368 1.00 . A A . 21 THR O    1 1 
        4  1944 1 1 21 THR OG1  O   2.092   0.313  -5.268 1.00 . A A . 21 THR OG1  1 1 
        4  1945 1 1 22 CYS C    C   1.833  -2.451  -2.080 1.00 . A A . 22 CYS C    1 1 
        4  1946 1 1 22 CYS CA   C   0.604  -1.606  -1.894 1.00 . A A . 22 CYS CA   1 1 
        4  1947 1 1 22 CYS CB   C  -0.628  -2.410  -2.268 1.00 . A A . 22 CYS CB   1 1 
        4  1948 1 1 22 CYS H    H   0.117  -0.243  -3.442 1.00 . A A . 22 CYS H    1 1 
        4  1949 1 1 22 CYS HA   H   0.528  -1.331  -0.854 1.00 . A A . 22 CYS HA   1 1 
        4  1950 1 1 22 CYS HB2  H  -1.494  -1.789  -2.108 1.00 . A A . 22 CYS HB2  1 1 
        4  1951 1 1 22 CYS HB3  H  -0.551  -2.710  -3.302 1.00 . A A . 22 CYS HB3  1 1 
        4  1952 1 1 22 CYS N    N   0.696  -0.407  -2.664 1.00 . A A . 22 CYS N    1 1 
        4  1953 1 1 22 CYS O    O   2.321  -2.647  -3.206 1.00 . A A . 22 CYS O    1 1 
        4  1954 1 1 22 CYS SG   S  -0.862  -3.920  -1.276 1.00 . A A . 22 CYS SG   1 1 
        4  1955 1 1 23 SER C    C   3.039  -5.119  -0.421 1.00 . A A . 23 SER C    1 1 
        4  1956 1 1 23 SER CA   C   3.458  -3.778  -0.994 1.00 . A A . 23 SER CA   1 1 
        4  1957 1 1 23 SER CB   C   4.571  -3.149  -0.145 1.00 . A A . 23 SER CB   1 1 
        4  1958 1 1 23 SER H    H   1.906  -2.687  -0.151 1.00 . A A . 23 SER H    1 1 
        4  1959 1 1 23 SER HA   H   3.811  -3.904  -2.006 1.00 . A A . 23 SER HA   1 1 
        4  1960 1 1 23 SER HB2  H   4.832  -2.188  -0.563 1.00 . A A . 23 SER HB2  1 1 
        4  1961 1 1 23 SER HB3  H   4.205  -2.996   0.861 1.00 . A A . 23 SER HB3  1 1 
        4  1962 1 1 23 SER HG   H   6.394  -3.540   0.470 1.00 . A A . 23 SER HG   1 1 
        4  1963 1 1 23 SER N    N   2.329  -2.925  -1.006 1.00 . A A . 23 SER N    1 1 
        4  1964 1 1 23 SER O    O   2.267  -5.178   0.544 1.00 . A A . 23 SER O    1 1 
        4  1965 1 1 23 SER OG   O   5.732  -3.976  -0.100 1.00 . A A . 23 SER OG   1 1 
        4  1966 1 1 24 ARG C    C   4.326  -7.813   0.490 1.00 . A A . 24 ARG C    1 1 
        4  1967 1 1 24 ARG CA   C   3.216  -7.509  -0.500 1.00 . A A . 24 ARG CA   1 1 
        4  1968 1 1 24 ARG CB   C   3.198  -8.541  -1.650 1.00 . A A . 24 ARG CB   1 1 
        4  1969 1 1 24 ARG CD   C   3.039 -10.702  -0.224 1.00 . A A . 24 ARG CD   1 1 
        4  1970 1 1 24 ARG CG   C   2.462  -9.874  -1.378 1.00 . A A . 24 ARG CG   1 1 
        4  1971 1 1 24 ARG CZ   C   5.274 -11.485   0.596 1.00 . A A . 24 ARG CZ   1 1 
        4  1972 1 1 24 ARG H    H   4.029  -6.090  -1.839 1.00 . A A . 24 ARG H    1 1 
        4  1973 1 1 24 ARG HA   H   2.271  -7.488   0.013 1.00 . A A . 24 ARG HA   1 1 
        4  1974 1 1 24 ARG HB2  H   2.737  -8.083  -2.512 1.00 . A A . 24 ARG HB2  1 1 
        4  1975 1 1 24 ARG HB3  H   4.224  -8.771  -1.899 1.00 . A A . 24 ARG HB3  1 1 
        4  1976 1 1 24 ARG HD2  H   2.941 -10.132   0.686 1.00 . A A . 24 ARG HD2  1 1 
        4  1977 1 1 24 ARG HD3  H   2.469 -11.616  -0.131 1.00 . A A . 24 ARG HD3  1 1 
        4  1978 1 1 24 ARG HE   H   4.806 -10.931  -1.323 1.00 . A A . 24 ARG HE   1 1 
        4  1979 1 1 24 ARG HG2  H   1.431  -9.654  -1.144 1.00 . A A . 24 ARG HG2  1 1 
        4  1980 1 1 24 ARG HG3  H   2.491 -10.463  -2.283 1.00 . A A . 24 ARG HG3  1 1 
        4  1981 1 1 24 ARG HH11 H   3.831 -11.475   2.069 1.00 . A A . 24 ARG HH11 1 1 
        4  1982 1 1 24 ARG HH12 H   5.350 -11.980   2.594 1.00 . A A . 24 ARG HH12 1 1 
        4  1983 1 1 24 ARG HH21 H   6.984 -11.639  -0.541 1.00 . A A . 24 ARG HH21 1 1 
        4  1984 1 1 24 ARG HH22 H   7.168 -12.075   1.093 1.00 . A A . 24 ARG HH22 1 1 
        4  1985 1 1 24 ARG N    N   3.493  -6.190  -1.022 1.00 . A A . 24 ARG N    1 1 
        4  1986 1 1 24 ARG NE   N   4.466 -11.045  -0.405 1.00 . A A . 24 ARG NE   1 1 
        4  1987 1 1 24 ARG NH1  N   4.785 -11.656   1.827 1.00 . A A . 24 ARG NH1  1 1 
        4  1988 1 1 24 ARG NH2  N   6.560 -11.748   0.363 1.00 . A A . 24 ARG NH2  1 1 
        4  1989 1 1 24 ARG O    O   4.108  -8.410   1.534 1.00 . A A . 24 ARG O    1 1 
        4  1990 1 1 25 ARG C    C   6.543  -6.877   2.310 1.00 . A A . 25 ARG C    1 1 
        4  1991 1 1 25 ARG CA   C   6.716  -7.462   0.915 1.00 . A A . 25 ARG CA   1 1 
        4  1992 1 1 25 ARG CB   C   7.825  -6.698   0.197 1.00 . A A . 25 ARG CB   1 1 
        4  1993 1 1 25 ARG CD   C  10.183  -5.866   0.235 1.00 . A A . 25 ARG CD   1 1 
        4  1994 1 1 25 ARG CG   C   9.163  -6.786   0.876 1.00 . A A . 25 ARG CG   1 1 
        4  1995 1 1 25 ARG CZ   C  12.300  -4.915   1.171 1.00 . A A . 25 ARG CZ   1 1 
        4  1996 1 1 25 ARG H    H   5.536  -6.801  -0.683 1.00 . A A . 25 ARG H    1 1 
        4  1997 1 1 25 ARG HA   H   6.992  -8.504   0.968 1.00 . A A . 25 ARG HA   1 1 
        4  1998 1 1 25 ARG HB2  H   7.917  -7.077  -0.809 1.00 . A A . 25 ARG HB2  1 1 
        4  1999 1 1 25 ARG HB3  H   7.540  -5.658   0.146 1.00 . A A . 25 ARG HB3  1 1 
        4  2000 1 1 25 ARG HD2  H  10.311  -6.150  -0.799 1.00 . A A . 25 ARG HD2  1 1 
        4  2001 1 1 25 ARG HD3  H   9.819  -4.852   0.288 1.00 . A A . 25 ARG HD3  1 1 
        4  2002 1 1 25 ARG HE   H  11.737  -6.849   1.212 1.00 . A A . 25 ARG HE   1 1 
        4  2003 1 1 25 ARG HG2  H   9.019  -6.508   1.909 1.00 . A A . 25 ARG HG2  1 1 
        4  2004 1 1 25 ARG HG3  H   9.499  -7.810   0.813 1.00 . A A . 25 ARG HG3  1 1 
        4  2005 1 1 25 ARG HH11 H  11.128  -3.476   0.320 1.00 . A A . 25 ARG HH11 1 1 
        4  2006 1 1 25 ARG HH12 H  12.569  -2.892   0.977 1.00 . A A . 25 ARG HH12 1 1 
        4  2007 1 1 25 ARG HH21 H  13.703  -6.049   2.105 1.00 . A A . 25 ARG HH21 1 1 
        4  2008 1 1 25 ARG HH22 H  14.079  -4.387   2.006 1.00 . A A . 25 ARG HH22 1 1 
        4  2009 1 1 25 ARG N    N   5.495  -7.314   0.151 1.00 . A A . 25 ARG N    1 1 
        4  2010 1 1 25 ARG NE   N  11.477  -5.945   0.921 1.00 . A A . 25 ARG NE   1 1 
        4  2011 1 1 25 ARG NH1  N  11.984  -3.687   0.798 1.00 . A A . 25 ARG NH1  1 1 
        4  2012 1 1 25 ARG NH2  N  13.434  -5.131   1.802 1.00 . A A . 25 ARG NH2  1 1 
        4  2013 1 1 25 ARG O    O   6.873  -7.507   3.322 1.00 . A A . 25 ARG O    1 1 
        4  2014 1 1 26 ASP C    C   4.482  -5.306   4.156 1.00 . A A . 26 ASP C    1 1 
        4  2015 1 1 26 ASP CA   C   5.827  -4.967   3.592 1.00 . A A . 26 ASP CA   1 1 
        4  2016 1 1 26 ASP CB   C   5.937  -3.457   3.398 1.00 . A A . 26 ASP CB   1 1 
        4  2017 1 1 26 ASP CG   C   7.276  -3.028   2.854 1.00 . A A . 26 ASP CG   1 1 
        4  2018 1 1 26 ASP H    H   5.828  -5.237   1.490 1.00 . A A . 26 ASP H    1 1 
        4  2019 1 1 26 ASP HA   H   6.590  -5.286   4.287 1.00 . A A . 26 ASP HA   1 1 
        4  2020 1 1 26 ASP HB2  H   5.171  -3.130   2.712 1.00 . A A . 26 ASP HB2  1 1 
        4  2021 1 1 26 ASP HB3  H   5.783  -2.970   4.350 1.00 . A A . 26 ASP HB3  1 1 
        4  2022 1 1 26 ASP N    N   6.037  -5.676   2.343 1.00 . A A . 26 ASP N    1 1 
        4  2023 1 1 26 ASP O    O   4.255  -5.116   5.317 1.00 . A A . 26 ASP O    1 1 
        4  2024 1 1 26 ASP OD1  O   7.488  -3.156   1.638 1.00 . A A . 26 ASP OD1  1 1 
        4  2025 1 1 26 ASP OD2  O   8.134  -2.524   3.629 1.00 . A A . 26 ASP OD2  1 1 
        4  2026 1 1 27 ARG C    C   1.272  -5.101   3.731 1.00 . A A . 27 ARG C    1 1 
        4  2027 1 1 27 ARG CA   C   2.240  -6.275   3.615 1.00 . A A . 27 ARG CA   1 1 
        4  2028 1 1 27 ARG CB   C   2.202  -7.119   4.866 1.00 . A A . 27 ARG CB   1 1 
        4  2029 1 1 27 ARG CD   C   3.129  -9.006   6.173 1.00 . A A . 27 ARG CD   1 1 
        4  2030 1 1 27 ARG CG   C   3.014  -8.394   4.800 1.00 . A A . 27 ARG CG   1 1 
        4  2031 1 1 27 ARG CZ   C   1.593  -9.449   8.064 1.00 . A A . 27 ARG CZ   1 1 
        4  2032 1 1 27 ARG H    H   3.883  -6.018   2.371 1.00 . A A . 27 ARG H    1 1 
        4  2033 1 1 27 ARG HA   H   1.905  -6.883   2.785 1.00 . A A . 27 ARG HA   1 1 
        4  2034 1 1 27 ARG HB2  H   2.546  -6.527   5.700 1.00 . A A . 27 ARG HB2  1 1 
        4  2035 1 1 27 ARG HB3  H   1.167  -7.377   5.002 1.00 . A A . 27 ARG HB3  1 1 
        4  2036 1 1 27 ARG HD2  H   3.721  -9.906   6.126 1.00 . A A . 27 ARG HD2  1 1 
        4  2037 1 1 27 ARG HD3  H   3.628  -8.288   6.808 1.00 . A A . 27 ARG HD3  1 1 
        4  2038 1 1 27 ARG HE   H   1.091  -9.392   6.106 1.00 . A A . 27 ARG HE   1 1 
        4  2039 1 1 27 ARG HG2  H   2.525  -9.094   4.138 1.00 . A A . 27 ARG HG2  1 1 
        4  2040 1 1 27 ARG HG3  H   4.002  -8.166   4.428 1.00 . A A . 27 ARG HG3  1 1 
        4  2041 1 1 27 ARG HH11 H   3.539  -9.161   8.645 1.00 . A A . 27 ARG HH11 1 1 
        4  2042 1 1 27 ARG HH12 H   2.449  -9.459   9.932 1.00 . A A . 27 ARG HH12 1 1 
        4  2043 1 1 27 ARG HH21 H  -0.408  -9.772   7.842 1.00 . A A . 27 ARG HH21 1 1 
        4  2044 1 1 27 ARG HH22 H   0.134  -9.808   9.456 1.00 . A A . 27 ARG HH22 1 1 
        4  2045 1 1 27 ARG N    N   3.603  -5.856   3.288 1.00 . A A . 27 ARG N    1 1 
        4  2046 1 1 27 ARG NE   N   1.824  -9.306   6.759 1.00 . A A . 27 ARG NE   1 1 
        4  2047 1 1 27 ARG NH1  N   2.597  -9.347   8.945 1.00 . A A . 27 ARG NH1  1 1 
        4  2048 1 1 27 ARG NH2  N   0.359  -9.693   8.484 1.00 . A A . 27 ARG NH2  1 1 
        4  2049 1 1 27 ARG O    O   0.107  -5.279   4.113 1.00 . A A . 27 ARG O    1 1 
        4  2050 1 1 28 TRP C    C   1.330  -1.738   2.408 1.00 . A A . 28 TRP C    1 1 
        4  2051 1 1 28 TRP CA   C   0.902  -2.751   3.438 1.00 . A A . 28 TRP CA   1 1 
        4  2052 1 1 28 TRP CB   C   0.885  -2.147   4.861 1.00 . A A . 28 TRP CB   1 1 
        4  2053 1 1 28 TRP CD1  C   3.092  -0.866   5.181 1.00 . A A . 28 TRP CD1  1 1 
        4  2054 1 1 28 TRP CD2  C   2.803  -2.576   6.580 1.00 . A A . 28 TRP CD2  1 1 
        4  2055 1 1 28 TRP CE2  C   4.029  -1.969   6.878 1.00 . A A . 28 TRP CE2  1 1 
        4  2056 1 1 28 TRP CE3  C   2.403  -3.676   7.329 1.00 . A A . 28 TRP CE3  1 1 
        4  2057 1 1 28 TRP CG   C   2.222  -1.864   5.491 1.00 . A A . 28 TRP CG   1 1 
        4  2058 1 1 28 TRP CH2  C   4.434  -3.508   8.615 1.00 . A A . 28 TRP CH2  1 1 
        4  2059 1 1 28 TRP CZ2  C   4.856  -2.428   7.898 1.00 . A A . 28 TRP CZ2  1 1 
        4  2060 1 1 28 TRP CZ3  C   3.218  -4.132   8.336 1.00 . A A . 28 TRP CZ3  1 1 
        4  2061 1 1 28 TRP H    H   2.639  -3.846   3.040 1.00 . A A . 28 TRP H    1 1 
        4  2062 1 1 28 TRP HA   H  -0.111  -3.024   3.175 1.00 . A A . 28 TRP HA   1 1 
        4  2063 1 1 28 TRP HB2  H   0.348  -1.211   4.832 1.00 . A A . 28 TRP HB2  1 1 
        4  2064 1 1 28 TRP HB3  H   0.347  -2.824   5.509 1.00 . A A . 28 TRP HB3  1 1 
        4  2065 1 1 28 TRP HD1  H   2.928  -0.153   4.385 1.00 . A A . 28 TRP HD1  1 1 
        4  2066 1 1 28 TRP HE1  H   4.964  -0.322   6.006 1.00 . A A . 28 TRP HE1  1 1 
        4  2067 1 1 28 TRP HE3  H   1.468  -4.172   7.117 1.00 . A A . 28 TRP HE3  1 1 
        4  2068 1 1 28 TRP HH2  H   5.046  -3.902   9.413 1.00 . A A . 28 TRP HH2  1 1 
        4  2069 1 1 28 TRP HZ2  H   5.799  -1.959   8.130 1.00 . A A . 28 TRP HZ2  1 1 
        4  2070 1 1 28 TRP HZ3  H   2.914  -4.987   8.920 1.00 . A A . 28 TRP HZ3  1 1 
        4  2071 1 1 28 TRP N    N   1.722  -3.932   3.372 1.00 . A A . 28 TRP N    1 1 
        4  2072 1 1 28 TRP NE1  N   4.189  -0.924   6.014 1.00 . A A . 28 TRP NE1  1 1 
        4  2073 1 1 28 TRP O    O   2.323  -1.935   1.706 1.00 . A A . 28 TRP O    1 1 
        4  2074 1 1 29 CYS C    C   1.920   1.252   1.963 1.00 . A A . 29 CYS C    1 1 
        4  2075 1 1 29 CYS CA   C   0.837   0.367   1.391 1.00 . A A . 29 CYS CA   1 1 
        4  2076 1 1 29 CYS CB   C  -0.418   1.179   1.206 1.00 . A A . 29 CYS CB   1 1 
        4  2077 1 1 29 CYS H    H  -0.285  -0.620   2.776 1.00 . A A . 29 CYS H    1 1 
        4  2078 1 1 29 CYS HA   H   1.137  -0.023   0.433 1.00 . A A . 29 CYS HA   1 1 
        4  2079 1 1 29 CYS HB2  H  -0.782   1.386   2.202 1.00 . A A . 29 CYS HB2  1 1 
        4  2080 1 1 29 CYS HB3  H  -0.182   2.097   0.702 1.00 . A A . 29 CYS HB3  1 1 
        4  2081 1 1 29 CYS N    N   0.555  -0.701   2.275 1.00 . A A . 29 CYS N    1 1 
        4  2082 1 1 29 CYS O    O   1.940   1.503   3.155 1.00 . A A . 29 CYS O    1 1 
        4  2083 1 1 29 CYS SG   S  -1.776   0.348   0.345 1.00 . A A . 29 CYS SG   1 1 
        4  2084 1 1 30 LYS C    C   4.093   3.609   0.425 1.00 . A A . 30 LYS C    1 1 
        4  2085 1 1 30 LYS CA   C   3.865   2.617   1.528 1.00 . A A . 30 LYS CA   1 1 
        4  2086 1 1 30 LYS CB   C   5.159   1.901   1.837 1.00 . A A . 30 LYS CB   1 1 
        4  2087 1 1 30 LYS CD   C   6.345   0.127   3.117 1.00 . A A . 30 LYS CD   1 1 
        4  2088 1 1 30 LYS CE   C   7.617   0.913   3.350 1.00 . A A . 30 LYS CE   1 1 
        4  2089 1 1 30 LYS CG   C   5.114   0.988   3.036 1.00 . A A . 30 LYS CG   1 1 
        4  2090 1 1 30 LYS H    H   2.824   1.362   0.208 1.00 . A A . 30 LYS H    1 1 
        4  2091 1 1 30 LYS HA   H   3.533   3.150   2.406 1.00 . A A . 30 LYS HA   1 1 
        4  2092 1 1 30 LYS HB2  H   5.462   1.332   0.975 1.00 . A A . 30 LYS HB2  1 1 
        4  2093 1 1 30 LYS HB3  H   5.896   2.665   2.008 1.00 . A A . 30 LYS HB3  1 1 
        4  2094 1 1 30 LYS HD2  H   6.225  -0.568   3.935 1.00 . A A . 30 LYS HD2  1 1 
        4  2095 1 1 30 LYS HD3  H   6.439  -0.432   2.198 1.00 . A A . 30 LYS HD3  1 1 
        4  2096 1 1 30 LYS HE2  H   7.666   1.733   2.649 1.00 . A A . 30 LYS HE2  1 1 
        4  2097 1 1 30 LYS HE3  H   7.615   1.299   4.358 1.00 . A A . 30 LYS HE3  1 1 
        4  2098 1 1 30 LYS HG2  H   5.031   1.578   3.935 1.00 . A A . 30 LYS HG2  1 1 
        4  2099 1 1 30 LYS HG3  H   4.248   0.351   2.937 1.00 . A A . 30 LYS HG3  1 1 
        4  2100 1 1 30 LYS HZ1  H   9.672   0.511   3.508 1.00 . A A . 30 LYS HZ1  1 1 
        4  2101 1 1 30 LYS HZ2  H   8.917  -0.106   2.152 1.00 . A A . 30 LYS HZ2  1 1 
        4  2102 1 1 30 LYS HZ3  H   8.679  -0.881   3.619 1.00 . A A . 30 LYS HZ3  1 1 
        4  2103 1 1 30 LYS N    N   2.828   1.688   1.135 1.00 . A A . 30 LYS N    1 1 
        4  2104 1 1 30 LYS NZ   N   8.801   0.056   3.173 1.00 . A A . 30 LYS NZ   1 1 
        4  2105 1 1 30 LYS O    O   3.614   3.411  -0.690 1.00 . A A . 30 LYS O    1 1 
        4  2106 1 1 31 TYR C    C   6.331   5.244  -1.044 1.00 . A A . 31 TYR C    1 1 
        4  2107 1 1 31 TYR CA   C   5.102   5.668  -0.262 1.00 . A A . 31 TYR CA   1 1 
        4  2108 1 1 31 TYR CB   C   5.341   7.017   0.431 1.00 . A A . 31 TYR CB   1 1 
        4  2109 1 1 31 TYR CD1  C   6.777   8.527  -1.017 1.00 . A A . 31 TYR CD1  1 1 
        4  2110 1 1 31 TYR CD2  C   4.444   8.978  -0.878 1.00 . A A . 31 TYR CD2  1 1 
        4  2111 1 1 31 TYR CE1  C   6.940   9.603  -1.859 1.00 . A A . 31 TYR CE1  1 1 
        4  2112 1 1 31 TYR CE2  C   4.600  10.053  -1.722 1.00 . A A . 31 TYR CE2  1 1 
        4  2113 1 1 31 TYR CG   C   5.524   8.193  -0.510 1.00 . A A . 31 TYR CG   1 1 
        4  2114 1 1 31 TYR CZ   C   5.849  10.362  -2.209 1.00 . A A . 31 TYR CZ   1 1 
        4  2115 1 1 31 TYR H    H   5.210   4.751   1.613 1.00 . A A . 31 TYR H    1 1 
        4  2116 1 1 31 TYR HA   H   4.260   5.752  -0.933 1.00 . A A . 31 TYR HA   1 1 
        4  2117 1 1 31 TYR HB2  H   4.498   7.237   1.068 1.00 . A A . 31 TYR HB2  1 1 
        4  2118 1 1 31 TYR HB3  H   6.229   6.938   1.043 1.00 . A A . 31 TYR HB3  1 1 
        4  2119 1 1 31 TYR HD1  H   7.632   7.927  -0.739 1.00 . A A . 31 TYR HD1  1 1 
        4  2120 1 1 31 TYR HD2  H   3.461   8.737  -0.496 1.00 . A A . 31 TYR HD2  1 1 
        4  2121 1 1 31 TYR HE1  H   7.923   9.843  -2.237 1.00 . A A . 31 TYR HE1  1 1 
        4  2122 1 1 31 TYR HE2  H   3.742  10.649  -1.996 1.00 . A A . 31 TYR HE2  1 1 
        4  2123 1 1 31 TYR HH   H   6.478  11.173  -3.836 1.00 . A A . 31 TYR HH   1 1 
        4  2124 1 1 31 TYR N    N   4.816   4.655   0.717 1.00 . A A . 31 TYR N    1 1 
        4  2125 1 1 31 TYR O    O   7.428   5.149  -0.494 1.00 . A A . 31 TYR O    1 1 
        4  2126 1 1 31 TYR OH   O   6.002  11.440  -3.037 1.00 . A A . 31 TYR OH   1 1 
        4  2127 1 1 32 ASP C    C   7.235   5.197  -4.477 1.00 . A A . 32 ASP C    1 1 
        4  2128 1 1 32 ASP CA   C   7.266   4.526  -3.134 1.00 . A A . 32 ASP CA   1 1 
        4  2129 1 1 32 ASP CB   C   7.271   3.004  -3.296 1.00 . A A . 32 ASP CB   1 1 
        4  2130 1 1 32 ASP CG   C   8.424   2.503  -4.152 1.00 . A A . 32 ASP CG   1 1 
        4  2131 1 1 32 ASP H    H   5.245   5.020  -2.661 1.00 . A A . 32 ASP H    1 1 
        4  2132 1 1 32 ASP HA   H   8.175   4.820  -2.637 1.00 . A A . 32 ASP HA   1 1 
        4  2133 1 1 32 ASP HB2  H   7.328   2.555  -2.317 1.00 . A A . 32 ASP HB2  1 1 
        4  2134 1 1 32 ASP HB3  H   6.344   2.705  -3.761 1.00 . A A . 32 ASP HB3  1 1 
        4  2135 1 1 32 ASP N    N   6.149   4.955  -2.296 1.00 . A A . 32 ASP N    1 1 
        4  2136 1 1 32 ASP O    O   8.269   5.405  -5.119 1.00 . A A . 32 ASP O    1 1 
        4  2137 1 1 32 ASP OD1  O   8.205   2.165  -5.318 1.00 . A A . 32 ASP OD1  1 1 
        4  2138 1 1 32 ASP OD2  O   9.586   2.444  -3.662 1.00 . A A . 32 ASP OD2  1 1 
        4  2139 1 1 33 LEU C    C   6.088   7.695  -6.065 1.00 . A A . 33 LEU C    1 1 
        4  2140 1 1 33 LEU CA   C   5.901   6.188  -6.168 1.00 . A A . 33 LEU CA   1 1 
        4  2141 1 1 33 LEU CB   C   4.522   5.835  -6.725 1.00 . A A . 33 LEU CB   1 1 
        4  2142 1 1 33 LEU CD1  C   2.768   4.147  -7.301 1.00 . A A . 33 LEU CD1  1 1 
        4  2143 1 1 33 LEU CD2  C   5.162   3.643  -7.794 1.00 . A A . 33 LEU CD2  1 1 
        4  2144 1 1 33 LEU CG   C   4.199   4.340  -6.841 1.00 . A A . 33 LEU CG   1 1 
        4  2145 1 1 33 LEU H    H   5.292   5.533  -4.290 1.00 . A A . 33 LEU H    1 1 
        4  2146 1 1 33 LEU HA   H   6.659   5.781  -6.818 1.00 . A A . 33 LEU HA   1 1 
        4  2147 1 1 33 LEU HB2  H   3.781   6.280  -6.078 1.00 . A A . 33 LEU HB2  1 1 
        4  2148 1 1 33 LEU HB3  H   4.433   6.274  -7.707 1.00 . A A . 33 LEU HB3  1 1 
        4  2149 1 1 33 LEU HD11 H   2.559   3.091  -7.384 1.00 . A A . 33 LEU HD11 1 1 
        4  2150 1 1 33 LEU HD12 H   2.630   4.622  -8.260 1.00 . A A . 33 LEU HD12 1 1 
        4  2151 1 1 33 LEU HD13 H   2.095   4.590  -6.581 1.00 . A A . 33 LEU HD13 1 1 
        4  2152 1 1 33 LEU HD21 H   5.106   4.106  -8.768 1.00 . A A . 33 LEU HD21 1 1 
        4  2153 1 1 33 LEU HD22 H   4.890   2.601  -7.877 1.00 . A A . 33 LEU HD22 1 1 
        4  2154 1 1 33 LEU HD23 H   6.171   3.720  -7.415 1.00 . A A . 33 LEU HD23 1 1 
        4  2155 1 1 33 LEU HG   H   4.296   3.887  -5.865 1.00 . A A . 33 LEU HG   1 1 
        4  2156 1 1 33 LEU N    N   6.070   5.596  -4.879 1.00 . A A . 33 LEU N    1 1 
        4  2157 1 1 33 LEU O    O   5.125   8.452  -5.932 1.00 . A A . 33 LEU O    1 1 
        4  2158 1 1 34 NH2 HN1  H   8.027   7.451  -6.204 1.00 . A A . 34 NH2 HN1  1 1 
        4  2159 1 1 34 NH2 HN2  H   7.493   9.085  -6.007 1.00 . A A . 34 NH2 HN2  1 1 
        4  2160 1 1 34 NH2 N    N   7.323   8.126  -6.096 1.00 . A A . 34 NH2 N    1 1 
        5  2161 1 1  1 ASP C    C -11.171   5.028   0.003 1.00 . A A .  1 ASP C    1 1 
        5  2162 1 1  1 ASP CA   C -12.347   5.939   0.099 1.00 . A A .  1 ASP CA   1 1 
        5  2163 1 1  1 ASP CB   C -12.026   7.041   1.118 1.00 . A A .  1 ASP CB   1 1 
        5  2164 1 1  1 ASP CG   C -13.123   8.038   1.275 1.00 . A A .  1 ASP CG   1 1 
        5  2165 1 1  1 ASP H1   H -14.368   5.698   0.687 1.00 . A A .  1 ASP H1   1 1 
        5  2166 1 1  1 ASP H2   H -13.259   4.578   1.368 1.00 . A A .  1 ASP H2   1 1 
        5  2167 1 1  1 ASP H3   H -13.699   4.443  -0.215 1.00 . A A .  1 ASP H3   1 1 
        5  2168 1 1  1 ASP HA   H -12.551   6.376  -0.867 1.00 . A A .  1 ASP HA   1 1 
        5  2169 1 1  1 ASP HB2  H -11.847   6.586   2.081 1.00 . A A .  1 ASP HB2  1 1 
        5  2170 1 1  1 ASP HB3  H -11.131   7.559   0.805 1.00 . A A .  1 ASP HB3  1 1 
        5  2171 1 1  1 ASP N    N -13.507   5.139   0.530 1.00 . A A .  1 ASP N    1 1 
        5  2172 1 1  1 ASP O    O -11.319   3.822   0.154 1.00 . A A .  1 ASP O    1 1 
        5  2173 1 1  1 ASP OD1  O -13.089   9.083   0.618 1.00 . A A .  1 ASP OD1  1 1 
        5  2174 1 1  1 ASP OD2  O -14.050   7.792   2.070 1.00 . A A .  1 ASP OD2  1 1 
        5  2175 1 1  2 CYS C    C  -8.035   5.034   1.013 1.00 . A A .  2 CYS C    1 1 
        5  2176 1 1  2 CYS CA   C  -8.841   4.771  -0.228 1.00 . A A .  2 CYS CA   1 1 
        5  2177 1 1  2 CYS CB   C  -8.009   4.919  -1.481 1.00 . A A .  2 CYS CB   1 1 
        5  2178 1 1  2 CYS H    H  -9.923   6.522  -0.455 1.00 . A A .  2 CYS H    1 1 
        5  2179 1 1  2 CYS HA   H  -9.183   3.747  -0.163 1.00 . A A .  2 CYS HA   1 1 
        5  2180 1 1  2 CYS HB2  H  -7.079   4.423  -1.237 1.00 . A A .  2 CYS HB2  1 1 
        5  2181 1 1  2 CYS HB3  H  -8.486   4.377  -2.280 1.00 . A A .  2 CYS HB3  1 1 
        5  2182 1 1  2 CYS N    N -10.014   5.568  -0.245 1.00 . A A .  2 CYS N    1 1 
        5  2183 1 1  2 CYS O    O  -8.289   6.003   1.754 1.00 . A A .  2 CYS O    1 1 
        5  2184 1 1  2 CYS SG   S  -7.684   6.653  -1.998 1.00 . A A .  2 CYS SG   1 1 
        5  2185 1 1  3 LEU C    C  -5.054   5.033   2.240 1.00 . A A .  3 LEU C    1 1 
        5  2186 1 1  3 LEU CA   C  -6.306   4.201   2.427 1.00 . A A .  3 LEU CA   1 1 
        5  2187 1 1  3 LEU CB   C  -5.872   2.775   2.682 1.00 . A A .  3 LEU CB   1 1 
        5  2188 1 1  3 LEU CD1  C  -6.333   0.329   2.572 1.00 . A A .  3 LEU CD1  1 1 
        5  2189 1 1  3 LEU CD2  C  -8.051   1.876   3.541 1.00 . A A .  3 LEU CD2  1 1 
        5  2190 1 1  3 LEU CG   C  -6.949   1.720   2.501 1.00 . A A .  3 LEU CG   1 1 
        5  2191 1 1  3 LEU H    H  -6.945   3.464   0.598 1.00 . A A .  3 LEU H    1 1 
        5  2192 1 1  3 LEU HA   H  -6.884   4.526   3.277 1.00 . A A .  3 LEU HA   1 1 
        5  2193 1 1  3 LEU HB2  H  -5.051   2.548   2.019 1.00 . A A .  3 LEU HB2  1 1 
        5  2194 1 1  3 LEU HB3  H  -5.517   2.721   3.696 1.00 . A A .  3 LEU HB3  1 1 
        5  2195 1 1  3 LEU HD11 H  -7.110  -0.413   2.459 1.00 . A A .  3 LEU HD11 1 1 
        5  2196 1 1  3 LEU HD12 H  -5.833   0.195   3.520 1.00 . A A .  3 LEU HD12 1 1 
        5  2197 1 1  3 LEU HD13 H  -5.619   0.216   1.770 1.00 . A A .  3 LEU HD13 1 1 
        5  2198 1 1  3 LEU HD21 H  -7.628   1.782   4.530 1.00 . A A .  3 LEU HD21 1 1 
        5  2199 1 1  3 LEU HD22 H  -8.795   1.110   3.395 1.00 . A A .  3 LEU HD22 1 1 
        5  2200 1 1  3 LEU HD23 H  -8.511   2.848   3.436 1.00 . A A .  3 LEU HD23 1 1 
        5  2201 1 1  3 LEU HG   H  -7.370   1.897   1.517 1.00 . A A .  3 LEU HG   1 1 
        5  2202 1 1  3 LEU N    N  -7.101   4.186   1.245 1.00 . A A .  3 LEU N    1 1 
        5  2203 1 1  3 LEU O    O  -4.578   5.245   1.102 1.00 . A A .  3 LEU O    1 1 
        5  2204 1 1  4 GLY C    C  -2.271   4.968   3.520 1.00 . A A .  4 GLY C    1 1 
        5  2205 1 1  4 GLY CA   C  -3.242   6.086   3.374 1.00 . A A .  4 GLY CA   1 1 
        5  2206 1 1  4 GLY H    H  -5.002   5.395   4.195 1.00 . A A .  4 GLY H    1 1 
        5  2207 1 1  4 GLY HA2  H  -3.059   6.617   2.451 1.00 . A A .  4 GLY HA2  1 1 
        5  2208 1 1  4 GLY HA3  H  -3.147   6.747   4.222 1.00 . A A .  4 GLY HA3  1 1 
        5  2209 1 1  4 GLY N    N  -4.526   5.489   3.345 1.00 . A A .  4 GLY N    1 1 
        5  2210 1 1  4 GLY O    O  -2.690   3.812   3.706 1.00 . A A .  4 GLY O    1 1 
        5  2211 1 1  5 TRP C    C   0.164   3.743   4.929 1.00 . A A .  5 TRP C    1 1 
        5  2212 1 1  5 TRP CA   C  -0.138   4.178   3.481 1.00 . A A .  5 TRP CA   1 1 
        5  2213 1 1  5 TRP CB   C   1.068   4.446   2.596 1.00 . A A .  5 TRP CB   1 1 
        5  2214 1 1  5 TRP CD1  C   3.361   4.490   3.696 1.00 . A A .  5 TRP CD1  1 1 
        5  2215 1 1  5 TRP CD2  C   2.576   6.513   3.190 1.00 . A A .  5 TRP CD2  1 1 
        5  2216 1 1  5 TRP CE2  C   3.865   6.646   3.742 1.00 . A A .  5 TRP CE2  1 1 
        5  2217 1 1  5 TRP CE3  C   1.886   7.656   2.809 1.00 . A A .  5 TRP CE3  1 1 
        5  2218 1 1  5 TRP CG   C   2.280   5.121   3.160 1.00 . A A .  5 TRP CG   1 1 
        5  2219 1 1  5 TRP CH2  C   3.769   8.990   3.534 1.00 . A A .  5 TRP CH2  1 1 
        5  2220 1 1  5 TRP CZ2  C   4.472   7.881   3.914 1.00 . A A .  5 TRP CZ2  1 1 
        5  2221 1 1  5 TRP CZ3  C   2.487   8.888   2.985 1.00 . A A .  5 TRP CZ3  1 1 
        5  2222 1 1  5 TRP H    H  -0.624   6.100   3.315 1.00 . A A .  5 TRP H    1 1 
        5  2223 1 1  5 TRP HA   H  -0.680   3.352   3.045 1.00 . A A .  5 TRP HA   1 1 
        5  2224 1 1  5 TRP HB2  H   1.358   3.501   2.195 1.00 . A A .  5 TRP HB2  1 1 
        5  2225 1 1  5 TRP HB3  H   0.716   5.038   1.763 1.00 . A A .  5 TRP HB3  1 1 
        5  2226 1 1  5 TRP HD1  H   3.441   3.420   3.818 1.00 . A A .  5 TRP HD1  1 1 
        5  2227 1 1  5 TRP HE1  H   5.188   5.091   4.388 1.00 . A A .  5 TRP HE1  1 1 
        5  2228 1 1  5 TRP HE3  H   0.895   7.585   2.386 1.00 . A A .  5 TRP HE3  1 1 
        5  2229 1 1  5 TRP HH2  H   4.199   9.975   3.655 1.00 . A A .  5 TRP HH2  1 1 
        5  2230 1 1  5 TRP HZ2  H   5.460   7.984   4.336 1.00 . A A .  5 TRP HZ2  1 1 
        5  2231 1 1  5 TRP HZ3  H   1.963   9.789   2.699 1.00 . A A .  5 TRP HZ3  1 1 
        5  2232 1 1  5 TRP N    N  -1.019   5.219   3.424 1.00 . A A .  5 TRP N    1 1 
        5  2233 1 1  5 TRP NE1  N   4.322   5.378   4.014 1.00 . A A .  5 TRP NE1  1 1 
        5  2234 1 1  5 TRP O    O  -0.403   4.286   5.899 1.00 . A A .  5 TRP O    1 1 
        5  2235 1 1  6 PHE C    C   0.261   1.164   6.818 1.00 . A A .  6 PHE C    1 1 
        5  2236 1 1  6 PHE CA   C   1.394   2.048   6.264 1.00 . A A .  6 PHE CA   1 1 
        5  2237 1 1  6 PHE CB   C   1.960   3.026   7.324 1.00 . A A .  6 PHE CB   1 1 
        5  2238 1 1  6 PHE CD1  C   2.415   2.164   9.653 1.00 . A A .  6 PHE CD1  1 1 
        5  2239 1 1  6 PHE CD2  C   4.048   1.838   7.963 1.00 . A A .  6 PHE CD2  1 1 
        5  2240 1 1  6 PHE CE1  C   3.220   1.495  10.557 1.00 . A A .  6 PHE CE1  1 1 
        5  2241 1 1  6 PHE CE2  C   4.853   1.179   8.854 1.00 . A A .  6 PHE CE2  1 1 
        5  2242 1 1  6 PHE CG   C   2.825   2.340   8.343 1.00 . A A .  6 PHE CG   1 1 
        5  2243 1 1  6 PHE CZ   C   4.446   1.003  10.147 1.00 . A A .  6 PHE CZ   1 1 
        5  2244 1 1  6 PHE H    H   1.362   2.384   4.194 1.00 . A A .  6 PHE H    1 1 
        5  2245 1 1  6 PHE HA   H   2.175   1.368   5.957 1.00 . A A .  6 PHE HA   1 1 
        5  2246 1 1  6 PHE HB2  H   2.551   3.779   6.823 1.00 . A A .  6 PHE HB2  1 1 
        5  2247 1 1  6 PHE HB3  H   1.140   3.503   7.840 1.00 . A A .  6 PHE HB3  1 1 
        5  2248 1 1  6 PHE HD1  H   1.457   2.552   9.967 1.00 . A A .  6 PHE HD1  1 1 
        5  2249 1 1  6 PHE HD2  H   4.375   1.971   6.943 1.00 . A A .  6 PHE HD2  1 1 
        5  2250 1 1  6 PHE HE1  H   2.892   1.364  11.579 1.00 . A A .  6 PHE HE1  1 1 
        5  2251 1 1  6 PHE HE2  H   5.808   0.795   8.529 1.00 . A A .  6 PHE HE2  1 1 
        5  2252 1 1  6 PHE HZ   H   5.099   0.471  10.823 1.00 . A A .  6 PHE HZ   1 1 
        5  2253 1 1  6 PHE N    N   0.975   2.722   5.033 1.00 . A A .  6 PHE N    1 1 
        5  2254 1 1  6 PHE O    O   0.410   0.484   7.827 1.00 . A A .  6 PHE O    1 1 
        5  2255 1 1  7 LYS C    C  -1.847  -0.911   5.716 1.00 . A A .  7 LYS C    1 1 
        5  2256 1 1  7 LYS CA   C  -1.967   0.365   6.479 1.00 . A A .  7 LYS CA   1 1 
        5  2257 1 1  7 LYS CB   C  -3.246   1.050   6.057 1.00 . A A .  7 LYS CB   1 1 
        5  2258 1 1  7 LYS CD   C  -3.508   2.623   7.980 1.00 . A A .  7 LYS CD   1 1 
        5  2259 1 1  7 LYS CE   C  -3.487   4.074   8.377 1.00 . A A .  7 LYS CE   1 1 
        5  2260 1 1  7 LYS CG   C  -3.347   2.489   6.489 1.00 . A A .  7 LYS CG   1 1 
        5  2261 1 1  7 LYS H    H  -0.963   1.721   5.338 1.00 . A A .  7 LYS H    1 1 
        5  2262 1 1  7 LYS HA   H  -1.984   0.187   7.544 1.00 . A A .  7 LYS HA   1 1 
        5  2263 1 1  7 LYS HB2  H  -3.344   0.975   4.987 1.00 . A A .  7 LYS HB2  1 1 
        5  2264 1 1  7 LYS HB3  H  -4.066   0.516   6.511 1.00 . A A .  7 LYS HB3  1 1 
        5  2265 1 1  7 LYS HD2  H  -4.451   2.187   8.276 1.00 . A A .  7 LYS HD2  1 1 
        5  2266 1 1  7 LYS HD3  H  -2.698   2.109   8.473 1.00 . A A .  7 LYS HD3  1 1 
        5  2267 1 1  7 LYS HE2  H  -4.234   4.586   7.791 1.00 . A A .  7 LYS HE2  1 1 
        5  2268 1 1  7 LYS HE3  H  -3.729   4.156   9.426 1.00 . A A .  7 LYS HE3  1 1 
        5  2269 1 1  7 LYS HG2  H  -2.436   2.989   6.195 1.00 . A A .  7 LYS HG2  1 1 
        5  2270 1 1  7 LYS HG3  H  -4.180   2.949   5.982 1.00 . A A .  7 LYS HG3  1 1 
        5  2271 1 1  7 LYS HZ1  H  -1.438   4.239   8.712 1.00 . A A .  7 LYS HZ1  1 1 
        5  2272 1 1  7 LYS HZ2  H  -2.181   5.697   8.389 1.00 . A A .  7 LYS HZ2  1 1 
        5  2273 1 1  7 LYS HZ3  H  -1.866   4.632   7.128 1.00 . A A .  7 LYS HZ3  1 1 
        5  2274 1 1  7 LYS N    N  -0.855   1.165   6.132 1.00 . A A .  7 LYS N    1 1 
        5  2275 1 1  7 LYS NZ   N  -2.165   4.692   8.123 1.00 . A A .  7 LYS NZ   1 1 
        5  2276 1 1  7 LYS O    O  -1.359  -0.917   4.566 1.00 . A A .  7 LYS O    1 1 
        5  2277 1 1  8 SER C    C  -3.218  -3.321   4.606 1.00 . A A .  8 SER C    1 1 
        5  2278 1 1  8 SER CA   C  -2.258  -3.253   5.782 1.00 . A A .  8 SER CA   1 1 
        5  2279 1 1  8 SER CB   C  -2.680  -4.217   6.869 1.00 . A A .  8 SER CB   1 1 
        5  2280 1 1  8 SER H    H  -2.644  -1.825   7.220 1.00 . A A .  8 SER H    1 1 
        5  2281 1 1  8 SER HA   H  -1.255  -3.502   5.466 1.00 . A A .  8 SER HA   1 1 
        5  2282 1 1  8 SER HB2  H  -3.698  -4.006   7.162 1.00 . A A .  8 SER HB2  1 1 
        5  2283 1 1  8 SER HB3  H  -2.615  -5.217   6.484 1.00 . A A .  8 SER HB3  1 1 
        5  2284 1 1  8 SER HG   H  -2.163  -3.381   8.559 1.00 . A A .  8 SER HG   1 1 
        5  2285 1 1  8 SER N    N  -2.272  -1.946   6.327 1.00 . A A .  8 SER N    1 1 
        5  2286 1 1  8 SER O    O  -4.348  -2.795   4.676 1.00 . A A .  8 SER O    1 1 
        5  2287 1 1  8 SER OG   O  -1.831  -4.102   8.011 1.00 . A A .  8 SER OG   1 1 
        5  2288 1 1  9 CYS C    C  -3.261  -5.307   1.652 1.00 . A A .  9 CYS C    1 1 
        5  2289 1 1  9 CYS CA   C  -3.569  -4.026   2.375 1.00 . A A .  9 CYS CA   1 1 
        5  2290 1 1  9 CYS CB   C  -3.339  -2.816   1.460 1.00 . A A .  9 CYS CB   1 1 
        5  2291 1 1  9 CYS H    H  -1.895  -4.319   3.487 1.00 . A A .  9 CYS H    1 1 
        5  2292 1 1  9 CYS HA   H  -4.599  -4.023   2.687 1.00 . A A .  9 CYS HA   1 1 
        5  2293 1 1  9 CYS HB2  H  -3.763  -3.053   0.499 1.00 . A A .  9 CYS HB2  1 1 
        5  2294 1 1  9 CYS HB3  H  -3.833  -1.948   1.867 1.00 . A A .  9 CYS HB3  1 1 
        5  2295 1 1  9 CYS N    N  -2.785  -3.916   3.543 1.00 . A A .  9 CYS N    1 1 
        5  2296 1 1  9 CYS O    O  -2.455  -6.137   2.118 1.00 . A A .  9 CYS O    1 1 
        5  2297 1 1  9 CYS SG   S  -1.583  -2.406   1.163 1.00 . A A .  9 CYS SG   1 1 
        5  2298 1 1 10 ASP C    C  -3.402  -5.989  -1.658 1.00 . A A . 10 ASP C    1 1 
        5  2299 1 1 10 ASP CA   C  -3.733  -6.580  -0.320 1.00 . A A . 10 ASP CA   1 1 
        5  2300 1 1 10 ASP CB   C  -5.016  -7.399  -0.403 1.00 . A A . 10 ASP CB   1 1 
        5  2301 1 1 10 ASP CG   C  -4.894  -8.601  -1.306 1.00 . A A . 10 ASP CG   1 1 
        5  2302 1 1 10 ASP H    H  -4.564  -4.792   0.285 1.00 . A A . 10 ASP H    1 1 
        5  2303 1 1 10 ASP HA   H  -2.916  -7.195   0.026 1.00 . A A . 10 ASP HA   1 1 
        5  2304 1 1 10 ASP HB2  H  -5.283  -7.736   0.586 1.00 . A A . 10 ASP HB2  1 1 
        5  2305 1 1 10 ASP HB3  H  -5.805  -6.766  -0.781 1.00 . A A . 10 ASP HB3  1 1 
        5  2306 1 1 10 ASP N    N  -3.914  -5.474   0.560 1.00 . A A . 10 ASP N    1 1 
        5  2307 1 1 10 ASP O    O  -4.209  -5.287  -2.221 1.00 . A A . 10 ASP O    1 1 
        5  2308 1 1 10 ASP OD1  O  -4.234  -9.597  -0.913 1.00 . A A . 10 ASP OD1  1 1 
        5  2309 1 1 10 ASP OD2  O  -5.494  -8.601  -2.396 1.00 . A A . 10 ASP OD2  1 1 
        5  2310 1 1 11 PRO C    C  -2.484  -6.136  -4.615 1.00 . A A . 11 PRO C    1 1 
        5  2311 1 1 11 PRO CA   C  -1.762  -5.585  -3.411 1.00 . A A . 11 PRO CA   1 1 
        5  2312 1 1 11 PRO CB   C  -0.268  -5.892  -3.479 1.00 . A A . 11 PRO CB   1 1 
        5  2313 1 1 11 PRO CD   C  -1.128  -6.996  -1.546 1.00 . A A . 11 PRO CD   1 1 
        5  2314 1 1 11 PRO CG   C  -0.081  -7.075  -2.613 1.00 . A A . 11 PRO CG   1 1 
        5  2315 1 1 11 PRO HA   H  -1.913  -4.517  -3.390 1.00 . A A . 11 PRO HA   1 1 
        5  2316 1 1 11 PRO HB2  H   0.013  -6.103  -4.499 1.00 . A A . 11 PRO HB2  1 1 
        5  2317 1 1 11 PRO HB3  H   0.297  -5.047  -3.111 1.00 . A A . 11 PRO HB3  1 1 
        5  2318 1 1 11 PRO HD2  H  -1.487  -7.984  -1.302 1.00 . A A . 11 PRO HD2  1 1 
        5  2319 1 1 11 PRO HD3  H  -0.735  -6.503  -0.669 1.00 . A A . 11 PRO HD3  1 1 
        5  2320 1 1 11 PRO HG2  H  -0.203  -7.980  -3.192 1.00 . A A . 11 PRO HG2  1 1 
        5  2321 1 1 11 PRO HG3  H   0.903  -7.041  -2.168 1.00 . A A . 11 PRO HG3  1 1 
        5  2322 1 1 11 PRO N    N  -2.191  -6.196  -2.160 1.00 . A A . 11 PRO N    1 1 
        5  2323 1 1 11 PRO O    O  -2.571  -5.471  -5.644 1.00 . A A . 11 PRO O    1 1 
        5  2324 1 1 12 LYS C    C  -5.091  -7.326  -5.737 1.00 . A A . 12 LYS C    1 1 
        5  2325 1 1 12 LYS CA   C  -3.710  -7.970  -5.542 1.00 . A A . 12 LYS CA   1 1 
        5  2326 1 1 12 LYS CB   C  -3.798  -9.474  -5.282 1.00 . A A . 12 LYS CB   1 1 
        5  2327 1 1 12 LYS CD   C  -3.050 -10.045  -7.554 1.00 . A A . 12 LYS CD   1 1 
        5  2328 1 1 12 LYS CE   C  -3.279 -10.842  -8.813 1.00 . A A . 12 LYS CE   1 1 
        5  2329 1 1 12 LYS CG   C  -4.110 -10.290  -6.511 1.00 . A A . 12 LYS CG   1 1 
        5  2330 1 1 12 LYS H    H  -2.943  -7.812  -3.630 1.00 . A A . 12 LYS H    1 1 
        5  2331 1 1 12 LYS HA   H  -3.114  -7.794  -6.421 1.00 . A A . 12 LYS HA   1 1 
        5  2332 1 1 12 LYS HB2  H  -2.851  -9.811  -4.884 1.00 . A A . 12 LYS HB2  1 1 
        5  2333 1 1 12 LYS HB3  H  -4.567  -9.652  -4.545 1.00 . A A . 12 LYS HB3  1 1 
        5  2334 1 1 12 LYS HD2  H  -3.061  -8.996  -7.808 1.00 . A A . 12 LYS HD2  1 1 
        5  2335 1 1 12 LYS HD3  H  -2.092 -10.292  -7.123 1.00 . A A . 12 LYS HD3  1 1 
        5  2336 1 1 12 LYS HE2  H  -3.214 -11.893  -8.574 1.00 . A A . 12 LYS HE2  1 1 
        5  2337 1 1 12 LYS HE3  H  -4.264 -10.617  -9.194 1.00 . A A . 12 LYS HE3  1 1 
        5  2338 1 1 12 LYS HG2  H  -4.129 -11.338  -6.253 1.00 . A A . 12 LYS HG2  1 1 
        5  2339 1 1 12 LYS HG3  H  -5.067  -9.985  -6.905 1.00 . A A . 12 LYS HG3  1 1 
        5  2340 1 1 12 LYS HZ1  H  -2.421 -11.067 -10.705 1.00 . A A . 12 LYS HZ1  1 1 
        5  2341 1 1 12 LYS HZ2  H  -1.311 -10.682  -9.487 1.00 . A A . 12 LYS HZ2  1 1 
        5  2342 1 1 12 LYS HZ3  H  -2.317  -9.504 -10.092 1.00 . A A . 12 LYS HZ3  1 1 
        5  2343 1 1 12 LYS N    N  -3.022  -7.332  -4.477 1.00 . A A . 12 LYS N    1 1 
        5  2344 1 1 12 LYS NZ   N  -2.273 -10.513  -9.839 1.00 . A A . 12 LYS NZ   1 1 
        5  2345 1 1 12 LYS O    O  -5.654  -7.344  -6.841 1.00 . A A . 12 LYS O    1 1 
        5  2346 1 1 13 ASN C    C  -6.638  -4.760  -3.873 1.00 . A A . 13 ASN C    1 1 
        5  2347 1 1 13 ASN CA   C  -6.846  -5.992  -4.717 1.00 . A A . 13 ASN CA   1 1 
        5  2348 1 1 13 ASN CB   C  -8.071  -6.767  -4.230 1.00 . A A . 13 ASN CB   1 1 
        5  2349 1 1 13 ASN CG   C  -9.369  -5.971  -4.385 1.00 . A A . 13 ASN CG   1 1 
        5  2350 1 1 13 ASN H    H  -5.187  -6.904  -3.795 1.00 . A A . 13 ASN H    1 1 
        5  2351 1 1 13 ASN HA   H  -6.987  -5.680  -5.743 1.00 . A A . 13 ASN HA   1 1 
        5  2352 1 1 13 ASN HB2  H  -8.149  -7.683  -4.796 1.00 . A A . 13 ASN HB2  1 1 
        5  2353 1 1 13 ASN HB3  H  -7.936  -7.005  -3.187 1.00 . A A . 13 ASN HB3  1 1 
        5  2354 1 1 13 ASN HD21 H -10.112  -6.820  -2.766 1.00 . A A . 13 ASN HD21 1 1 
        5  2355 1 1 13 ASN HD22 H -11.146  -5.692  -3.568 1.00 . A A . 13 ASN HD22 1 1 
        5  2356 1 1 13 ASN N    N  -5.623  -6.777  -4.667 1.00 . A A . 13 ASN N    1 1 
        5  2357 1 1 13 ASN ND2  N -10.297  -6.178  -3.486 1.00 . A A . 13 ASN ND2  1 1 
        5  2358 1 1 13 ASN O    O  -7.022  -4.705  -2.698 1.00 . A A . 13 ASN O    1 1 
        5  2359 1 1 13 ASN OD1  O  -9.519  -5.155  -5.305 1.00 . A A . 13 ASN OD1  1 1 
        5  2360 1 1 14 ASP C    C  -6.672  -1.741  -3.329 1.00 . A A . 14 ASP C    1 1 
        5  2361 1 1 14 ASP CA   C  -5.519  -2.592  -3.806 1.00 . A A . 14 ASP CA   1 1 
        5  2362 1 1 14 ASP CB   C  -4.617  -1.806  -4.736 1.00 . A A . 14 ASP CB   1 1 
        5  2363 1 1 14 ASP CG   C  -4.442  -0.365  -4.358 1.00 . A A . 14 ASP CG   1 1 
        5  2364 1 1 14 ASP H    H  -5.644  -3.982  -5.373 1.00 . A A . 14 ASP H    1 1 
        5  2365 1 1 14 ASP HA   H  -4.931  -2.863  -2.943 1.00 . A A . 14 ASP HA   1 1 
        5  2366 1 1 14 ASP HB2  H  -3.639  -2.262  -4.731 1.00 . A A . 14 ASP HB2  1 1 
        5  2367 1 1 14 ASP HB3  H  -5.047  -1.851  -5.722 1.00 . A A . 14 ASP HB3  1 1 
        5  2368 1 1 14 ASP N    N  -5.925  -3.831  -4.449 1.00 . A A . 14 ASP N    1 1 
        5  2369 1 1 14 ASP O    O  -7.717  -1.651  -3.972 1.00 . A A . 14 ASP O    1 1 
        5  2370 1 1 14 ASP OD1  O  -4.843   0.507  -5.165 1.00 . A A . 14 ASP OD1  1 1 
        5  2371 1 1 14 ASP OD2  O  -3.910  -0.079  -3.274 1.00 . A A . 14 ASP OD2  1 1 
        5  2372 1 1 15 LYS C    C  -6.754   1.015  -1.106 1.00 . A A . 15 LYS C    1 1 
        5  2373 1 1 15 LYS CA   C  -7.415  -0.286  -1.566 1.00 . A A . 15 LYS CA   1 1 
        5  2374 1 1 15 LYS CB   C  -8.054  -0.983  -0.372 1.00 . A A . 15 LYS CB   1 1 
        5  2375 1 1 15 LYS CD   C -10.229  -1.703  -1.433 1.00 . A A . 15 LYS CD   1 1 
        5  2376 1 1 15 LYS CE   C -11.149  -2.880  -1.701 1.00 . A A . 15 LYS CE   1 1 
        5  2377 1 1 15 LYS CG   C  -8.974  -2.153  -0.705 1.00 . A A . 15 LYS CG   1 1 
        5  2378 1 1 15 LYS H    H  -5.617  -1.312  -1.740 1.00 . A A . 15 LYS H    1 1 
        5  2379 1 1 15 LYS HA   H  -8.189  -0.062  -2.283 1.00 . A A . 15 LYS HA   1 1 
        5  2380 1 1 15 LYS HB2  H  -7.261  -1.349   0.263 1.00 . A A . 15 LYS HB2  1 1 
        5  2381 1 1 15 LYS HB3  H  -8.608  -0.237   0.171 1.00 . A A . 15 LYS HB3  1 1 
        5  2382 1 1 15 LYS HD2  H -10.752  -0.984  -0.822 1.00 . A A . 15 LYS HD2  1 1 
        5  2383 1 1 15 LYS HD3  H  -9.955  -1.252  -2.375 1.00 . A A . 15 LYS HD3  1 1 
        5  2384 1 1 15 LYS HE2  H -10.634  -3.590  -2.331 1.00 . A A . 15 LYS HE2  1 1 
        5  2385 1 1 15 LYS HE3  H -11.392  -3.349  -0.759 1.00 . A A . 15 LYS HE3  1 1 
        5  2386 1 1 15 LYS HG2  H  -8.438  -2.840  -1.344 1.00 . A A . 15 LYS HG2  1 1 
        5  2387 1 1 15 LYS HG3  H  -9.250  -2.654   0.210 1.00 . A A . 15 LYS HG3  1 1 
        5  2388 1 1 15 LYS HZ1  H -13.000  -3.302  -2.548 1.00 . A A . 15 LYS HZ1  1 1 
        5  2389 1 1 15 LYS HZ2  H -12.210  -2.015  -3.284 1.00 . A A . 15 LYS HZ2  1 1 
        5  2390 1 1 15 LYS HZ3  H -12.944  -1.799  -1.789 1.00 . A A . 15 LYS HZ3  1 1 
        5  2391 1 1 15 LYS N    N  -6.469  -1.150  -2.187 1.00 . A A . 15 LYS N    1 1 
        5  2392 1 1 15 LYS NZ   N -12.402  -2.470  -2.370 1.00 . A A . 15 LYS NZ   1 1 
        5  2393 1 1 15 LYS O    O  -7.416   1.882  -0.538 1.00 . A A . 15 LYS O    1 1 
        5  2394 1 1 16 CYS C    C  -4.798   3.355  -2.075 1.00 . A A . 16 CYS C    1 1 
        5  2395 1 1 16 CYS CA   C  -4.838   2.404  -0.912 1.00 . A A . 16 CYS CA   1 1 
        5  2396 1 1 16 CYS CB   C  -3.454   2.199  -0.220 1.00 . A A . 16 CYS CB   1 1 
        5  2397 1 1 16 CYS H    H  -4.927   0.560  -1.883 1.00 . A A . 16 CYS H    1 1 
        5  2398 1 1 16 CYS HA   H  -5.531   2.836  -0.205 1.00 . A A . 16 CYS HA   1 1 
        5  2399 1 1 16 CYS HB2  H  -3.091   3.159   0.116 1.00 . A A . 16 CYS HB2  1 1 
        5  2400 1 1 16 CYS HB3  H  -3.605   1.572   0.647 1.00 . A A . 16 CYS HB3  1 1 
        5  2401 1 1 16 CYS N    N  -5.464   1.184  -1.339 1.00 . A A . 16 CYS N    1 1 
        5  2402 1 1 16 CYS O    O  -5.025   2.946  -3.208 1.00 . A A . 16 CYS O    1 1 
        5  2403 1 1 16 CYS SG   S  -2.114   1.458  -1.212 1.00 . A A . 16 CYS SG   1 1 
        5  2404 1 1 17 CYS C    C  -3.408   5.436  -3.753 1.00 . A A . 17 CYS C    1 1 
        5  2405 1 1 17 CYS CA   C  -4.610   5.597  -2.843 1.00 . A A . 17 CYS CA   1 1 
        5  2406 1 1 17 CYS CB   C  -4.640   6.972  -2.210 1.00 . A A . 17 CYS CB   1 1 
        5  2407 1 1 17 CYS H    H  -4.440   4.961  -0.918 1.00 . A A . 17 CYS H    1 1 
        5  2408 1 1 17 CYS HA   H  -5.513   5.469  -3.421 1.00 . A A . 17 CYS HA   1 1 
        5  2409 1 1 17 CYS HB2  H  -3.707   7.153  -1.697 1.00 . A A . 17 CYS HB2  1 1 
        5  2410 1 1 17 CYS HB3  H  -4.762   7.705  -2.990 1.00 . A A . 17 CYS HB3  1 1 
        5  2411 1 1 17 CYS N    N  -4.601   4.616  -1.817 1.00 . A A . 17 CYS N    1 1 
        5  2412 1 1 17 CYS O    O  -2.450   4.726  -3.422 1.00 . A A . 17 CYS O    1 1 
        5  2413 1 1 17 CYS SG   S  -6.001   7.207  -1.006 1.00 . A A . 17 CYS SG   1 1 
        5  2414 1 1 18 LYS C    C  -1.251   6.824  -5.361 1.00 . A A . 18 LYS C    1 1 
        5  2415 1 1 18 LYS CA   C  -2.438   6.021  -5.860 1.00 . A A . 18 LYS CA   1 1 
        5  2416 1 1 18 LYS CB   C  -2.977   6.527  -7.198 1.00 . A A . 18 LYS CB   1 1 
        5  2417 1 1 18 LYS CD   C  -2.789   6.398  -9.677 1.00 . A A . 18 LYS CD   1 1 
        5  2418 1 1 18 LYS CE   C  -3.479   7.734  -9.889 1.00 . A A . 18 LYS CE   1 1 
        5  2419 1 1 18 LYS CG   C  -2.032   6.343  -8.381 1.00 . A A . 18 LYS CG   1 1 
        5  2420 1 1 18 LYS H    H  -4.249   6.627  -5.064 1.00 . A A . 18 LYS H    1 1 
        5  2421 1 1 18 LYS HA   H  -2.139   4.989  -5.984 1.00 . A A . 18 LYS HA   1 1 
        5  2422 1 1 18 LYS HB2  H  -3.895   6.001  -7.415 1.00 . A A . 18 LYS HB2  1 1 
        5  2423 1 1 18 LYS HB3  H  -3.199   7.578  -7.098 1.00 . A A . 18 LYS HB3  1 1 
        5  2424 1 1 18 LYS HD2  H  -2.108   6.195 -10.490 1.00 . A A . 18 LYS HD2  1 1 
        5  2425 1 1 18 LYS HD3  H  -3.525   5.612  -9.606 1.00 . A A . 18 LYS HD3  1 1 
        5  2426 1 1 18 LYS HE2  H  -4.064   7.968  -9.013 1.00 . A A . 18 LYS HE2  1 1 
        5  2427 1 1 18 LYS HE3  H  -2.727   8.497 -10.034 1.00 . A A . 18 LYS HE3  1 1 
        5  2428 1 1 18 LYS HG2  H  -1.294   7.131  -8.368 1.00 . A A . 18 LYS HG2  1 1 
        5  2429 1 1 18 LYS HG3  H  -1.543   5.384  -8.295 1.00 . A A . 18 LYS HG3  1 1 
        5  2430 1 1 18 LYS HZ1  H  -4.818   8.631 -11.219 1.00 . A A . 18 LYS HZ1  1 1 
        5  2431 1 1 18 LYS HZ2  H  -5.132   7.007 -10.934 1.00 . A A . 18 LYS HZ2  1 1 
        5  2432 1 1 18 LYS HZ3  H  -3.859   7.444 -11.923 1.00 . A A . 18 LYS HZ3  1 1 
        5  2433 1 1 18 LYS N    N  -3.471   6.070  -4.886 1.00 . A A . 18 LYS N    1 1 
        5  2434 1 1 18 LYS NZ   N  -4.370   7.707 -11.059 1.00 . A A . 18 LYS NZ   1 1 
        5  2435 1 1 18 LYS O    O  -1.343   7.496  -4.330 1.00 . A A . 18 LYS O    1 1 
        5  2436 1 1 19 ASN C    C   1.818   6.494  -4.522 1.00 . A A . 19 ASN C    1 1 
        5  2437 1 1 19 ASN CA   C   1.175   7.285  -5.661 1.00 . A A . 19 ASN CA   1 1 
        5  2438 1 1 19 ASN CB   C   1.045   8.807  -5.365 1.00 . A A . 19 ASN CB   1 1 
        5  2439 1 1 19 ASN CG   C   2.307   9.459  -4.836 1.00 . A A . 19 ASN CG   1 1 
        5  2440 1 1 19 ASN H    H  -0.206   6.075  -6.805 1.00 . A A . 19 ASN H    1 1 
        5  2441 1 1 19 ASN HA   H   1.810   7.127  -6.519 1.00 . A A . 19 ASN HA   1 1 
        5  2442 1 1 19 ASN HB2  H   0.770   9.317  -6.276 1.00 . A A . 19 ASN HB2  1 1 
        5  2443 1 1 19 ASN HB3  H   0.257   8.947  -4.641 1.00 . A A . 19 ASN HB3  1 1 
        5  2444 1 1 19 ASN HD21 H   1.653   9.285  -2.987 1.00 . A A . 19 ASN HD21 1 1 
        5  2445 1 1 19 ASN HD22 H   3.198  10.033  -3.180 1.00 . A A . 19 ASN HD22 1 1 
        5  2446 1 1 19 ASN N    N  -0.131   6.666  -6.029 1.00 . A A . 19 ASN N    1 1 
        5  2447 1 1 19 ASN ND2  N   2.396   9.602  -3.543 1.00 . A A . 19 ASN ND2  1 1 
        5  2448 1 1 19 ASN O    O   3.038   6.509  -4.300 1.00 . A A . 19 ASN O    1 1 
        5  2449 1 1 19 ASN OD1  O   3.174   9.885  -5.598 1.00 . A A . 19 ASN OD1  1 1 
        5  2450 1 1 20 TYR C    C   1.086   3.523  -3.490 1.00 . A A . 20 TYR C    1 1 
        5  2451 1 1 20 TYR CA   C   1.352   4.877  -2.847 1.00 . A A . 20 TYR CA   1 1 
        5  2452 1 1 20 TYR CB   C   0.463   5.010  -1.619 1.00 . A A . 20 TYR CB   1 1 
        5  2453 1 1 20 TYR CD1  C   1.277   7.286  -0.857 1.00 . A A . 20 TYR CD1  1 1 
        5  2454 1 1 20 TYR CD2  C  -1.060   6.879  -0.913 1.00 . A A . 20 TYR CD2  1 1 
        5  2455 1 1 20 TYR CE1  C   1.043   8.563  -0.404 1.00 . A A . 20 TYR CE1  1 1 
        5  2456 1 1 20 TYR CE2  C  -1.299   8.155  -0.460 1.00 . A A . 20 TYR CE2  1 1 
        5  2457 1 1 20 TYR CG   C   0.228   6.422  -1.123 1.00 . A A . 20 TYR CG   1 1 
        5  2458 1 1 20 TYR CZ   C  -0.242   8.991  -0.208 1.00 . A A . 20 TYR CZ   1 1 
        5  2459 1 1 20 TYR H    H   0.019   5.977  -3.932 1.00 . A A . 20 TYR H    1 1 
        5  2460 1 1 20 TYR HA   H   2.391   4.994  -2.578 1.00 . A A . 20 TYR HA   1 1 
        5  2461 1 1 20 TYR HB2  H  -0.498   4.568  -1.837 1.00 . A A . 20 TYR HB2  1 1 
        5  2462 1 1 20 TYR HB3  H   0.928   4.448  -0.831 1.00 . A A . 20 TYR HB3  1 1 
        5  2463 1 1 20 TYR HD1  H   2.290   6.952  -1.014 1.00 . A A . 20 TYR HD1  1 1 
        5  2464 1 1 20 TYR HD2  H  -1.881   6.209  -1.116 1.00 . A A . 20 TYR HD2  1 1 
        5  2465 1 1 20 TYR HE1  H   1.873   9.225  -0.203 1.00 . A A . 20 TYR HE1  1 1 
        5  2466 1 1 20 TYR HE2  H  -2.313   8.492  -0.307 1.00 . A A . 20 TYR HE2  1 1 
        5  2467 1 1 20 TYR HH   H  -1.026  10.233   1.029 1.00 . A A . 20 TYR HH   1 1 
        5  2468 1 1 20 TYR N    N   0.979   5.819  -3.810 1.00 . A A . 20 TYR N    1 1 
        5  2469 1 1 20 TYR O    O   0.185   3.404  -4.331 1.00 . A A . 20 TYR O    1 1 
        5  2470 1 1 20 TYR OH   O  -0.470  10.260   0.241 1.00 . A A . 20 TYR OH   1 1 
        5  2471 1 1 21 THR C    C   1.590   0.242  -2.572 1.00 . A A . 21 THR C    1 1 
        5  2472 1 1 21 THR CA   C   1.622   1.247  -3.685 1.00 . A A . 21 THR CA   1 1 
        5  2473 1 1 21 THR CB   C   2.671   0.879  -4.760 1.00 . A A . 21 THR CB   1 1 
        5  2474 1 1 21 THR CG2  C   4.096   0.880  -4.212 1.00 . A A . 21 THR CG2  1 1 
        5  2475 1 1 21 THR H    H   2.554   2.671  -2.489 1.00 . A A . 21 THR H    1 1 
        5  2476 1 1 21 THR HA   H   0.648   1.262  -4.149 1.00 . A A . 21 THR HA   1 1 
        5  2477 1 1 21 THR HB   H   2.572   1.649  -5.501 1.00 . A A . 21 THR HB   1 1 
        5  2478 1 1 21 THR HG1  H   1.911  -0.201  -6.209 1.00 . A A . 21 THR HG1  1 1 
        5  2479 1 1 21 THR HG21 H   4.784   0.613  -5.000 1.00 . A A . 21 THR HG21 1 1 
        5  2480 1 1 21 THR HG22 H   4.172   0.162  -3.410 1.00 . A A . 21 THR HG22 1 1 
        5  2481 1 1 21 THR HG23 H   4.337   1.864  -3.839 1.00 . A A . 21 THR HG23 1 1 
        5  2482 1 1 21 THR N    N   1.836   2.543  -3.150 1.00 . A A . 21 THR N    1 1 
        5  2483 1 1 21 THR O    O   2.229   0.424  -1.524 1.00 . A A . 21 THR O    1 1 
        5  2484 1 1 21 THR OG1  O   2.371  -0.393  -5.379 1.00 . A A . 21 THR OG1  1 1 
        5  2485 1 1 22 CYS C    C   1.774  -2.830  -1.910 1.00 . A A . 22 CYS C    1 1 
        5  2486 1 1 22 CYS CA   C   0.702  -1.786  -1.769 1.00 . A A . 22 CYS CA   1 1 
        5  2487 1 1 22 CYS CB   C  -0.697  -2.384  -1.773 1.00 . A A . 22 CYS CB   1 1 
        5  2488 1 1 22 CYS H    H   0.470  -0.860  -3.674 1.00 . A A . 22 CYS H    1 1 
        5  2489 1 1 22 CYS HA   H   0.866  -1.291  -0.829 1.00 . A A . 22 CYS HA   1 1 
        5  2490 1 1 22 CYS HB2  H  -1.396  -1.571  -1.660 1.00 . A A . 22 CYS HB2  1 1 
        5  2491 1 1 22 CYS HB3  H  -0.848  -2.893  -2.711 1.00 . A A . 22 CYS HB3  1 1 
        5  2492 1 1 22 CYS N    N   0.861  -0.788  -2.778 1.00 . A A . 22 CYS N    1 1 
        5  2493 1 1 22 CYS O    O   2.073  -3.301  -3.024 1.00 . A A . 22 CYS O    1 1 
        5  2494 1 1 22 CYS SG   S  -1.025  -3.566  -0.413 1.00 . A A . 22 CYS SG   1 1 
        5  2495 1 1 23 SER C    C   2.980  -5.459  -0.369 1.00 . A A . 23 SER C    1 1 
        5  2496 1 1 23 SER CA   C   3.463  -4.074  -0.778 1.00 . A A . 23 SER CA   1 1 
        5  2497 1 1 23 SER CB   C   4.542  -3.551   0.191 1.00 . A A . 23 SER CB   1 1 
        5  2498 1 1 23 SER H    H   2.049  -2.762   0.031 1.00 . A A . 23 SER H    1 1 
        5  2499 1 1 23 SER HA   H   3.891  -4.126  -1.769 1.00 . A A . 23 SER HA   1 1 
        5  2500 1 1 23 SER HB2  H   4.933  -2.617  -0.185 1.00 . A A . 23 SER HB2  1 1 
        5  2501 1 1 23 SER HB3  H   4.097  -3.372   1.160 1.00 . A A . 23 SER HB3  1 1 
        5  2502 1 1 23 SER HG   H   6.398  -3.965   0.642 1.00 . A A . 23 SER HG   1 1 
        5  2503 1 1 23 SER N    N   2.373  -3.153  -0.812 1.00 . A A . 23 SER N    1 1 
        5  2504 1 1 23 SER O    O   2.059  -5.600   0.434 1.00 . A A . 23 SER O    1 1 
        5  2505 1 1 23 SER OG   O   5.622  -4.464   0.337 1.00 . A A . 23 SER OG   1 1 
        5  2506 1 1 24 ARG C    C   4.430  -8.355   0.263 1.00 . A A . 24 ARG C    1 1 
        5  2507 1 1 24 ARG CA   C   3.287  -7.843  -0.595 1.00 . A A . 24 ARG CA   1 1 
        5  2508 1 1 24 ARG CB   C   3.138  -8.703  -1.862 1.00 . A A . 24 ARG CB   1 1 
        5  2509 1 1 24 ARG CD   C   1.140 -10.004  -1.009 1.00 . A A . 24 ARG CD   1 1 
        5  2510 1 1 24 ARG CG   C   2.526 -10.098  -1.650 1.00 . A A . 24 ARG CG   1 1 
        5  2511 1 1 24 ARG CZ   C  -1.033 -11.220  -1.166 1.00 . A A . 24 ARG CZ   1 1 
        5  2512 1 1 24 ARG H    H   4.248  -6.275  -1.639 1.00 . A A . 24 ARG H    1 1 
        5  2513 1 1 24 ARG HA   H   2.372  -7.856  -0.026 1.00 . A A . 24 ARG HA   1 1 
        5  2514 1 1 24 ARG HB2  H   2.530  -8.175  -2.580 1.00 . A A . 24 ARG HB2  1 1 
        5  2515 1 1 24 ARG HB3  H   4.121  -8.833  -2.287 1.00 . A A . 24 ARG HB3  1 1 
        5  2516 1 1 24 ARG HD2  H   1.260  -9.869   0.055 1.00 . A A . 24 ARG HD2  1 1 
        5  2517 1 1 24 ARG HD3  H   0.627  -9.148  -1.419 1.00 . A A . 24 ARG HD3  1 1 
        5  2518 1 1 24 ARG HE   H   0.812 -11.998  -1.555 1.00 . A A . 24 ARG HE   1 1 
        5  2519 1 1 24 ARG HG2  H   2.437 -10.595  -2.605 1.00 . A A . 24 ARG HG2  1 1 
        5  2520 1 1 24 ARG HG3  H   3.176 -10.666  -1.003 1.00 . A A . 24 ARG HG3  1 1 
        5  2521 1 1 24 ARG HH11 H  -1.186  -9.466  -0.120 1.00 . A A . 24 ARG HH11 1 1 
        5  2522 1 1 24 ARG HH12 H  -2.684 -10.152  -0.540 1.00 . A A . 24 ARG HH12 1 1 
        5  2523 1 1 24 ARG HH21 H  -1.261 -13.064  -2.025 1.00 . A A . 24 ARG HH21 1 1 
        5  2524 1 1 24 ARG HH22 H  -2.724 -12.288  -1.606 1.00 . A A . 24 ARG HH22 1 1 
        5  2525 1 1 24 ARG N    N   3.581  -6.471  -0.946 1.00 . A A . 24 ARG N    1 1 
        5  2526 1 1 24 ARG NE   N   0.315 -11.207  -1.238 1.00 . A A . 24 ARG NE   1 1 
        5  2527 1 1 24 ARG NH1  N  -1.674 -10.224  -0.557 1.00 . A A . 24 ARG NH1  1 1 
        5  2528 1 1 24 ARG NH2  N  -1.721 -12.264  -1.625 1.00 . A A . 24 ARG NH2  1 1 
        5  2529 1 1 24 ARG O    O   4.300  -9.331   0.999 1.00 . A A . 24 ARG O    1 1 
        5  2530 1 1 25 ARG C    C   6.578  -7.444   2.341 1.00 . A A . 25 ARG C    1 1 
        5  2531 1 1 25 ARG CA   C   6.724  -7.979   0.925 1.00 . A A . 25 ARG CA   1 1 
        5  2532 1 1 25 ARG CB   C   7.925  -7.309   0.284 1.00 . A A . 25 ARG CB   1 1 
        5  2533 1 1 25 ARG CD   C  10.332  -6.728   0.567 1.00 . A A . 25 ARG CD   1 1 
        5  2534 1 1 25 ARG CG   C   9.227  -7.690   0.930 1.00 . A A . 25 ARG CG   1 1 
        5  2535 1 1 25 ARG CZ   C  10.975  -4.388   1.145 1.00 . A A . 25 ARG CZ   1 1 
        5  2536 1 1 25 ARG H    H   5.581  -6.887  -0.430 1.00 . A A . 25 ARG H    1 1 
        5  2537 1 1 25 ARG HA   H   6.873  -9.048   0.931 1.00 . A A . 25 ARG HA   1 1 
        5  2538 1 1 25 ARG HB2  H   7.966  -7.584  -0.760 1.00 . A A . 25 ARG HB2  1 1 
        5  2539 1 1 25 ARG HB3  H   7.809  -6.239   0.361 1.00 . A A . 25 ARG HB3  1 1 
        5  2540 1 1 25 ARG HD2  H  11.269  -7.111   0.945 1.00 . A A . 25 ARG HD2  1 1 
        5  2541 1 1 25 ARG HD3  H  10.380  -6.640  -0.508 1.00 . A A . 25 ARG HD3  1 1 
        5  2542 1 1 25 ARG HE   H   9.224  -5.248   1.577 1.00 . A A . 25 ARG HE   1 1 
        5  2543 1 1 25 ARG HG2  H   9.067  -7.678   1.997 1.00 . A A . 25 ARG HG2  1 1 
        5  2544 1 1 25 ARG HG3  H   9.482  -8.687   0.603 1.00 . A A . 25 ARG HG3  1 1 
        5  2545 1 1 25 ARG HH11 H  12.393  -5.344   0.026 1.00 . A A . 25 ARG HH11 1 1 
        5  2546 1 1 25 ARG HH12 H  12.810  -3.751   0.490 1.00 . A A . 25 ARG HH12 1 1 
        5  2547 1 1 25 ARG HH21 H   9.782  -3.163   2.255 1.00 . A A . 25 ARG HH21 1 1 
        5  2548 1 1 25 ARG HH22 H  11.283  -2.473   1.802 1.00 . A A . 25 ARG HH22 1 1 
        5  2549 1 1 25 ARG N    N   5.544  -7.657   0.177 1.00 . A A . 25 ARG N    1 1 
        5  2550 1 1 25 ARG NE   N  10.097  -5.392   1.142 1.00 . A A . 25 ARG NE   1 1 
        5  2551 1 1 25 ARG NH1  N  12.144  -4.502   0.512 1.00 . A A . 25 ARG NH1  1 1 
        5  2552 1 1 25 ARG NH2  N  10.666  -3.262   1.775 1.00 . A A . 25 ARG NH2  1 1 
        5  2553 1 1 25 ARG O    O   6.843  -8.136   3.328 1.00 . A A . 25 ARG O    1 1 
        5  2554 1 1 26 ASP C    C   4.591  -5.750   4.156 1.00 . A A . 26 ASP C    1 1 
        5  2555 1 1 26 ASP CA   C   5.994  -5.507   3.689 1.00 . A A . 26 ASP CA   1 1 
        5  2556 1 1 26 ASP CB   C   6.227  -3.991   3.533 1.00 . A A . 26 ASP CB   1 1 
        5  2557 1 1 26 ASP CG   C   7.587  -3.651   2.962 1.00 . A A . 26 ASP CG   1 1 
        5  2558 1 1 26 ASP H    H   6.009  -5.704   1.584 1.00 . A A . 26 ASP H    1 1 
        5  2559 1 1 26 ASP HA   H   6.692  -5.908   4.409 1.00 . A A . 26 ASP HA   1 1 
        5  2560 1 1 26 ASP HB2  H   5.476  -3.587   2.869 1.00 . A A . 26 ASP HB2  1 1 
        5  2561 1 1 26 ASP HB3  H   6.132  -3.519   4.499 1.00 . A A . 26 ASP HB3  1 1 
        5  2562 1 1 26 ASP N    N   6.179  -6.197   2.419 1.00 . A A . 26 ASP N    1 1 
        5  2563 1 1 26 ASP O    O   4.305  -5.681   5.327 1.00 . A A . 26 ASP O    1 1 
        5  2564 1 1 26 ASP OD1  O   8.479  -3.216   3.706 1.00 . A A . 26 ASP OD1  1 1 
        5  2565 1 1 26 ASP OD2  O   7.793  -3.829   1.745 1.00 . A A . 26 ASP OD2  1 1 
        5  2566 1 1 27 ARG C    C   1.450  -5.172   3.692 1.00 . A A . 27 ARG C    1 1 
        5  2567 1 1 27 ARG CA   C   2.320  -6.389   3.367 1.00 . A A . 27 ARG CA   1 1 
        5  2568 1 1 27 ARG CB   C   2.114  -7.519   4.355 1.00 . A A . 27 ARG CB   1 1 
        5  2569 1 1 27 ARG CD   C   2.501  -9.918   4.958 1.00 . A A . 27 ARG CD   1 1 
        5  2570 1 1 27 ARG CG   C   2.845  -8.802   3.996 1.00 . A A . 27 ARG CG   1 1 
        5  2571 1 1 27 ARG CZ   C   2.397 -10.276   7.409 1.00 . A A . 27 ARG CZ   1 1 
        5  2572 1 1 27 ARG H    H   4.048  -6.096   2.266 1.00 . A A . 27 ARG H    1 1 
        5  2573 1 1 27 ARG HA   H   1.991  -6.732   2.396 1.00 . A A . 27 ARG HA   1 1 
        5  2574 1 1 27 ARG HB2  H   2.435  -7.193   5.332 1.00 . A A . 27 ARG HB2  1 1 
        5  2575 1 1 27 ARG HB3  H   1.057  -7.722   4.357 1.00 . A A . 27 ARG HB3  1 1 
        5  2576 1 1 27 ARG HD2  H   1.450 -10.142   4.865 1.00 . A A . 27 ARG HD2  1 1 
        5  2577 1 1 27 ARG HD3  H   3.078 -10.794   4.699 1.00 . A A . 27 ARG HD3  1 1 
        5  2578 1 1 27 ARG HE   H   3.273  -8.721   6.475 1.00 . A A . 27 ARG HE   1 1 
        5  2579 1 1 27 ARG HG2  H   2.561  -9.097   2.996 1.00 . A A . 27 ARG HG2  1 1 
        5  2580 1 1 27 ARG HG3  H   3.908  -8.618   4.031 1.00 . A A . 27 ARG HG3  1 1 
        5  2581 1 1 27 ARG HH11 H   1.512 -11.792   6.340 1.00 . A A . 27 ARG HH11 1 1 
        5  2582 1 1 27 ARG HH12 H   1.441 -11.971   8.032 1.00 . A A . 27 ARG HH12 1 1 
        5  2583 1 1 27 ARG HH21 H   3.162  -8.982   8.799 1.00 . A A . 27 ARG HH21 1 1 
        5  2584 1 1 27 ARG HH22 H   2.380 -10.352   9.446 1.00 . A A . 27 ARG HH22 1 1 
        5  2585 1 1 27 ARG N    N   3.727  -6.064   3.187 1.00 . A A . 27 ARG N    1 1 
        5  2586 1 1 27 ARG NE   N   2.780  -9.562   6.349 1.00 . A A . 27 ARG NE   1 1 
        5  2587 1 1 27 ARG NH1  N   1.741 -11.423   7.246 1.00 . A A . 27 ARG NH1  1 1 
        5  2588 1 1 27 ARG NH2  N   2.670  -9.842   8.634 1.00 . A A . 27 ARG NH2  1 1 
        5  2589 1 1 27 ARG O    O   0.245  -5.305   3.981 1.00 . A A . 27 ARG O    1 1 
        5  2590 1 1 28 TRP C    C   1.604  -1.816   2.676 1.00 . A A . 28 TRP C    1 1 
        5  2591 1 1 28 TRP CA   C   1.302  -2.785   3.803 1.00 . A A . 28 TRP CA   1 1 
        5  2592 1 1 28 TRP CB   C   1.494  -2.153   5.209 1.00 . A A . 28 TRP CB   1 1 
        5  2593 1 1 28 TRP CD1  C   3.652  -0.749   5.197 1.00 . A A . 28 TRP CD1  1 1 
        5  2594 1 1 28 TRP CD2  C   3.689  -2.484   6.602 1.00 . A A . 28 TRP CD2  1 1 
        5  2595 1 1 28 TRP CE2  C   4.913  -1.798   6.710 1.00 . A A . 28 TRP CE2  1 1 
        5  2596 1 1 28 TRP CE3  C   3.483  -3.612   7.392 1.00 . A A . 28 TRP CE3  1 1 
        5  2597 1 1 28 TRP CG   C   2.899  -1.801   5.624 1.00 . A A . 28 TRP CG   1 1 
        5  2598 1 1 28 TRP CH2  C   5.688  -3.312   8.335 1.00 . A A . 28 TRP CH2  1 1 
        5  2599 1 1 28 TRP CZ2  C   5.920  -2.204   7.578 1.00 . A A . 28 TRP CZ2  1 1 
        5  2600 1 1 28 TRP CZ3  C   4.487  -4.016   8.251 1.00 . A A . 28 TRP CZ3  1 1 
        5  2601 1 1 28 TRP H    H   2.992  -3.952   3.422 1.00 . A A . 28 TRP H    1 1 
        5  2602 1 1 28 TRP HA   H   0.263  -3.062   3.687 1.00 . A A . 28 TRP HA   1 1 
        5  2603 1 1 28 TRP HB2  H   0.922  -1.239   5.253 1.00 . A A . 28 TRP HB2  1 1 
        5  2604 1 1 28 TRP HB3  H   1.091  -2.836   5.942 1.00 . A A . 28 TRP HB3  1 1 
        5  2605 1 1 28 TRP HD1  H   3.324  -0.039   4.450 1.00 . A A . 28 TRP HD1  1 1 
        5  2606 1 1 28 TRP HE1  H   5.585  -0.081   5.735 1.00 . A A . 28 TRP HE1  1 1 
        5  2607 1 1 28 TRP HE3  H   2.559  -4.170   7.337 1.00 . A A . 28 TRP HE3  1 1 
        5  2608 1 1 28 TRP HH2  H   6.447  -3.668   9.018 1.00 . A A . 28 TRP HH2  1 1 
        5  2609 1 1 28 TRP HZ2  H   6.859  -1.679   7.663 1.00 . A A . 28 TRP HZ2  1 1 
        5  2610 1 1 28 TRP HZ3  H   4.346  -4.890   8.869 1.00 . A A . 28 TRP HZ3  1 1 
        5  2611 1 1 28 TRP N    N   2.036  -4.004   3.620 1.00 . A A . 28 TRP N    1 1 
        5  2612 1 1 28 TRP NE1  N   4.865  -0.738   5.852 1.00 . A A . 28 TRP NE1  1 1 
        5  2613 1 1 28 TRP O    O   2.522  -2.042   1.887 1.00 . A A . 28 TRP O    1 1 
        5  2614 1 1 29 CYS C    C   2.060   1.161   1.884 1.00 . A A . 29 CYS C    1 1 
        5  2615 1 1 29 CYS CA   C   0.971   0.175   1.521 1.00 . A A . 29 CYS CA   1 1 
        5  2616 1 1 29 CYS CB   C  -0.375   0.868   1.242 1.00 . A A . 29 CYS CB   1 1 
        5  2617 1 1 29 CYS H    H   0.093  -0.666   3.209 1.00 . A A . 29 CYS H    1 1 
        5  2618 1 1 29 CYS HA   H   1.281  -0.365   0.648 1.00 . A A . 29 CYS HA   1 1 
        5  2619 1 1 29 CYS HB2  H  -1.125   0.110   1.075 1.00 . A A . 29 CYS HB2  1 1 
        5  2620 1 1 29 CYS HB3  H  -0.642   1.445   2.114 1.00 . A A . 29 CYS HB3  1 1 
        5  2621 1 1 29 CYS N    N   0.822  -0.786   2.569 1.00 . A A . 29 CYS N    1 1 
        5  2622 1 1 29 CYS O    O   2.212   1.511   3.042 1.00 . A A . 29 CYS O    1 1 
        5  2623 1 1 29 CYS SG   S  -0.413   1.984  -0.204 1.00 . A A . 29 CYS SG   1 1 
        5  2624 1 1 30 LYS C    C   4.013   3.469  -0.022 1.00 . A A . 30 LYS C    1 1 
        5  2625 1 1 30 LYS CA   C   3.928   2.485   1.117 1.00 . A A . 30 LYS CA   1 1 
        5  2626 1 1 30 LYS CB   C   5.252   1.756   1.287 1.00 . A A . 30 LYS CB   1 1 
        5  2627 1 1 30 LYS CD   C   6.599   0.059   2.598 1.00 . A A . 30 LYS CD   1 1 
        5  2628 1 1 30 LYS CE   C   7.922   0.788   2.405 1.00 . A A . 30 LYS CE   1 1 
        5  2629 1 1 30 LYS CG   C   5.390   0.986   2.593 1.00 . A A . 30 LYS CG   1 1 
        5  2630 1 1 30 LYS H    H   2.682   1.203   0.016 1.00 . A A . 30 LYS H    1 1 
        5  2631 1 1 30 LYS HA   H   3.724   3.043   2.016 1.00 . A A . 30 LYS HA   1 1 
        5  2632 1 1 30 LYS HB2  H   5.379   1.076   0.465 1.00 . A A . 30 LYS HB2  1 1 
        5  2633 1 1 30 LYS HB3  H   6.025   2.502   1.234 1.00 . A A . 30 LYS HB3  1 1 
        5  2634 1 1 30 LYS HD2  H   6.625  -0.432   3.559 1.00 . A A . 30 LYS HD2  1 1 
        5  2635 1 1 30 LYS HD3  H   6.475  -0.679   1.818 1.00 . A A . 30 LYS HD3  1 1 
        5  2636 1 1 30 LYS HE2  H   8.712   0.056   2.325 1.00 . A A . 30 LYS HE2  1 1 
        5  2637 1 1 30 LYS HE3  H   7.865   1.350   1.485 1.00 . A A . 30 LYS HE3  1 1 
        5  2638 1 1 30 LYS HG2  H   5.488   1.689   3.406 1.00 . A A . 30 LYS HG2  1 1 
        5  2639 1 1 30 LYS HG3  H   4.495   0.398   2.733 1.00 . A A . 30 LYS HG3  1 1 
        5  2640 1 1 30 LYS HZ1  H   8.279   1.186   4.414 1.00 . A A . 30 LYS HZ1  1 1 
        5  2641 1 1 30 LYS HZ2  H   7.539   2.465   3.624 1.00 . A A . 30 LYS HZ2  1 1 
        5  2642 1 1 30 LYS HZ3  H   9.179   2.145   3.377 1.00 . A A . 30 LYS HZ3  1 1 
        5  2643 1 1 30 LYS N    N   2.842   1.552   0.920 1.00 . A A . 30 LYS N    1 1 
        5  2644 1 1 30 LYS NZ   N   8.243   1.709   3.517 1.00 . A A . 30 LYS NZ   1 1 
        5  2645 1 1 30 LYS O    O   3.460   3.237  -1.089 1.00 . A A . 30 LYS O    1 1 
        5  2646 1 1 31 TYR C    C   5.816   5.053  -1.827 1.00 . A A . 31 TYR C    1 1 
        5  2647 1 1 31 TYR CA   C   4.889   5.608  -0.757 1.00 . A A . 31 TYR CA   1 1 
        5  2648 1 1 31 TYR CB   C   5.532   6.821  -0.058 1.00 . A A . 31 TYR CB   1 1 
        5  2649 1 1 31 TYR CD1  C   4.498   9.107  -0.287 1.00 . A A . 31 TYR CD1  1 1 
        5  2650 1 1 31 TYR CD2  C   6.102   8.460  -1.911 1.00 . A A . 31 TYR CD2  1 1 
        5  2651 1 1 31 TYR CE1  C   4.342  10.321  -0.913 1.00 . A A . 31 TYR CE1  1 1 
        5  2652 1 1 31 TYR CE2  C   5.952   9.677  -2.545 1.00 . A A . 31 TYR CE2  1 1 
        5  2653 1 1 31 TYR CG   C   5.378   8.152  -0.771 1.00 . A A . 31 TYR CG   1 1 
        5  2654 1 1 31 TYR CZ   C   5.072  10.602  -2.042 1.00 . A A . 31 TYR CZ   1 1 
        5  2655 1 1 31 TYR H    H   5.120   4.674   1.095 1.00 . A A . 31 TYR H    1 1 
        5  2656 1 1 31 TYR HA   H   3.941   5.885  -1.188 1.00 . A A . 31 TYR HA   1 1 
        5  2657 1 1 31 TYR HB2  H   5.090   6.929   0.922 1.00 . A A . 31 TYR HB2  1 1 
        5  2658 1 1 31 TYR HB3  H   6.588   6.626   0.061 1.00 . A A . 31 TYR HB3  1 1 
        5  2659 1 1 31 TYR HD1  H   3.923   8.889   0.602 1.00 . A A . 31 TYR HD1  1 1 
        5  2660 1 1 31 TYR HD2  H   6.798   7.734  -2.306 1.00 . A A . 31 TYR HD2  1 1 
        5  2661 1 1 31 TYR HE1  H   3.648  11.047  -0.511 1.00 . A A . 31 TYR HE1  1 1 
        5  2662 1 1 31 TYR HE2  H   6.523   9.900  -3.434 1.00 . A A . 31 TYR HE2  1 1 
        5  2663 1 1 31 TYR HH   H   4.959  12.506  -2.011 1.00 . A A . 31 TYR HH   1 1 
        5  2664 1 1 31 TYR N    N   4.701   4.564   0.218 1.00 . A A . 31 TYR N    1 1 
        5  2665 1 1 31 TYR O    O   6.910   4.586  -1.504 1.00 . A A . 31 TYR O    1 1 
        5  2666 1 1 31 TYR OH   O   4.913  11.806  -2.675 1.00 . A A . 31 TYR OH   1 1 
        5  2667 1 1 32 ASP C    C   7.529   5.047  -4.315 1.00 . A A . 32 ASP C    1 1 
        5  2668 1 1 32 ASP CA   C   6.124   4.482  -4.195 1.00 . A A . 32 ASP CA   1 1 
        5  2669 1 1 32 ASP CB   C   5.365   4.604  -5.524 1.00 . A A . 32 ASP CB   1 1 
        5  2670 1 1 32 ASP CG   C   6.109   3.975  -6.694 1.00 . A A . 32 ASP CG   1 1 
        5  2671 1 1 32 ASP H    H   4.501   5.505  -3.234 1.00 . A A . 32 ASP H    1 1 
        5  2672 1 1 32 ASP HA   H   6.239   3.440  -3.958 1.00 . A A . 32 ASP HA   1 1 
        5  2673 1 1 32 ASP HB2  H   4.407   4.112  -5.427 1.00 . A A . 32 ASP HB2  1 1 
        5  2674 1 1 32 ASP HB3  H   5.204   5.649  -5.740 1.00 . A A . 32 ASP HB3  1 1 
        5  2675 1 1 32 ASP N    N   5.370   5.080  -3.069 1.00 . A A . 32 ASP N    1 1 
        5  2676 1 1 32 ASP O    O   8.507   4.301  -4.438 1.00 . A A . 32 ASP O    1 1 
        5  2677 1 1 32 ASP OD1  O   6.742   4.714  -7.484 1.00 . A A . 32 ASP OD1  1 1 
        5  2678 1 1 32 ASP OD2  O   6.074   2.733  -6.845 1.00 . A A . 32 ASP OD2  1 1 
        5  2679 1 1 33 LEU C    C   9.543   6.924  -2.907 1.00 . A A . 33 LEU C    1 1 
        5  2680 1 1 33 LEU CA   C   8.926   6.986  -4.301 1.00 . A A . 33 LEU CA   1 1 
        5  2681 1 1 33 LEU CB   C   8.798   8.443  -4.836 1.00 . A A . 33 LEU CB   1 1 
        5  2682 1 1 33 LEU CD1  C  10.905   9.644  -3.960 1.00 . A A . 33 LEU CD1  1 1 
        5  2683 1 1 33 LEU CD2  C  10.967   8.423  -6.144 1.00 . A A . 33 LEU CD2  1 1 
        5  2684 1 1 33 LEU CG   C  10.098   9.231  -5.190 1.00 . A A . 33 LEU CG   1 1 
        5  2685 1 1 33 LEU H    H   6.799   6.839  -4.186 1.00 . A A . 33 LEU H    1 1 
        5  2686 1 1 33 LEU HA   H   9.547   6.405  -4.968 1.00 . A A . 33 LEU HA   1 1 
        5  2687 1 1 33 LEU HB2  H   8.199   8.407  -5.732 1.00 . A A . 33 LEU HB2  1 1 
        5  2688 1 1 33 LEU HB3  H   8.257   9.012  -4.093 1.00 . A A . 33 LEU HB3  1 1 
        5  2689 1 1 33 LEU HD11 H  11.191   8.762  -3.407 1.00 . A A . 33 LEU HD11 1 1 
        5  2690 1 1 33 LEU HD12 H  10.303  10.284  -3.333 1.00 . A A . 33 LEU HD12 1 1 
        5  2691 1 1 33 LEU HD13 H  11.791  10.177  -4.273 1.00 . A A . 33 LEU HD13 1 1 
        5  2692 1 1 33 LEU HD21 H  11.230   7.482  -5.684 1.00 . A A . 33 LEU HD21 1 1 
        5  2693 1 1 33 LEU HD22 H  11.869   8.975  -6.359 1.00 . A A . 33 LEU HD22 1 1 
        5  2694 1 1 33 LEU HD23 H  10.427   8.238  -7.061 1.00 . A A . 33 LEU HD23 1 1 
        5  2695 1 1 33 LEU HG   H   9.815  10.140  -5.700 1.00 . A A . 33 LEU HG   1 1 
        5  2696 1 1 33 LEU N    N   7.632   6.332  -4.258 1.00 . A A . 33 LEU N    1 1 
        5  2697 1 1 33 LEU O    O   9.106   7.621  -1.989 1.00 . A A . 33 LEU O    1 1 
        5  2698 1 1 34 NH2 HN1  H  10.789   5.535  -3.516 1.00 . A A . 34 NH2 HN1  1 1 
        5  2699 1 1 34 NH2 HN2  H  10.887   5.945  -1.842 1.00 . A A . 34 NH2 HN2  1 1 
        5  2700 1 1 34 NH2 N    N  10.497   6.051  -2.735 1.00 . A A . 34 NH2 N    1 1 
        6  2701 1 1  1 ASP C    C -10.806   7.368   0.025 1.00 . A A .  1 ASP C    1 1 
        6  2702 1 1  1 ASP CA   C -11.655   8.549  -0.223 1.00 . A A .  1 ASP CA   1 1 
        6  2703 1 1  1 ASP CB   C -11.253   9.699   0.703 1.00 . A A .  1 ASP CB   1 1 
        6  2704 1 1  1 ASP CG   C -11.956  10.987   0.365 1.00 . A A .  1 ASP CG   1 1 
        6  2705 1 1  1 ASP H1   H -13.278   7.425  -0.741 1.00 . A A .  1 ASP H1   1 1 
        6  2706 1 1  1 ASP H2   H -13.695   8.972  -0.160 1.00 . A A .  1 ASP H2   1 1 
        6  2707 1 1  1 ASP H3   H -13.187   7.751   0.902 1.00 . A A .  1 ASP H3   1 1 
        6  2708 1 1  1 ASP HA   H -11.510   8.842  -1.251 1.00 . A A .  1 ASP HA   1 1 
        6  2709 1 1  1 ASP HB2  H -11.484   9.430   1.722 1.00 . A A .  1 ASP HB2  1 1 
        6  2710 1 1  1 ASP HB3  H -10.188   9.857   0.617 1.00 . A A .  1 ASP HB3  1 1 
        6  2711 1 1  1 ASP N    N -13.054   8.164  -0.044 1.00 . A A .  1 ASP N    1 1 
        6  2712 1 1  1 ASP O    O -11.204   6.467   0.754 1.00 . A A .  1 ASP O    1 1 
        6  2713 1 1  1 ASP OD1  O -13.156  11.134   0.681 1.00 . A A .  1 ASP OD1  1 1 
        6  2714 1 1  1 ASP OD2  O -11.325  11.890  -0.222 1.00 . A A .  1 ASP OD2  1 1 
        6  2715 1 1  2 CYS C    C  -7.951   6.294   0.839 1.00 . A A .  2 CYS C    1 1 
        6  2716 1 1  2 CYS CA   C  -8.801   6.202  -0.409 1.00 . A A .  2 CYS CA   1 1 
        6  2717 1 1  2 CYS CB   C  -7.989   5.935  -1.658 1.00 . A A .  2 CYS CB   1 1 
        6  2718 1 1  2 CYS H    H  -9.343   8.099  -1.098 1.00 . A A .  2 CYS H    1 1 
        6  2719 1 1  2 CYS HA   H  -9.463   5.363  -0.252 1.00 . A A .  2 CYS HA   1 1 
        6  2720 1 1  2 CYS HB2  H  -7.242   5.210  -1.358 1.00 . A A .  2 CYS HB2  1 1 
        6  2721 1 1  2 CYS HB3  H  -8.620   5.482  -2.409 1.00 . A A .  2 CYS HB3  1 1 
        6  2722 1 1  2 CYS N    N  -9.654   7.338  -0.565 1.00 . A A .  2 CYS N    1 1 
        6  2723 1 1  2 CYS O    O  -7.944   7.327   1.544 1.00 . A A .  2 CYS O    1 1 
        6  2724 1 1  2 CYS SG   S  -7.182   7.411  -2.357 1.00 . A A .  2 CYS SG   1 1 
        6  2725 1 1  3 LEU C    C  -5.163   5.717   2.278 1.00 . A A .  3 LEU C    1 1 
        6  2726 1 1  3 LEU CA   C  -6.527   5.087   2.336 1.00 . A A .  3 LEU CA   1 1 
        6  2727 1 1  3 LEU CB   C  -6.359   3.612   2.608 1.00 . A A .  3 LEU CB   1 1 
        6  2728 1 1  3 LEU CD1  C  -7.309   1.320   2.788 1.00 . A A .  3 LEU CD1  1 1 
        6  2729 1 1  3 LEU CD2  C  -8.703   3.292   3.418 1.00 . A A .  3 LEU CD2  1 1 
        6  2730 1 1  3 LEU CG   C  -7.619   2.778   2.488 1.00 . A A .  3 LEU CG   1 1 
        6  2731 1 1  3 LEU H    H  -7.213   4.484   0.487 1.00 . A A .  3 LEU H    1 1 
        6  2732 1 1  3 LEU HA   H  -7.096   5.500   3.152 1.00 . A A .  3 LEU HA   1 1 
        6  2733 1 1  3 LEU HB2  H  -5.615   3.217   1.933 1.00 . A A .  3 LEU HB2  1 1 
        6  2734 1 1  3 LEU HB3  H  -5.988   3.513   3.614 1.00 . A A .  3 LEU HB3  1 1 
        6  2735 1 1  3 LEU HD11 H  -6.610   0.940   2.058 1.00 . A A .  3 LEU HD11 1 1 
        6  2736 1 1  3 LEU HD12 H  -8.223   0.745   2.758 1.00 . A A .  3 LEU HD12 1 1 
        6  2737 1 1  3 LEU HD13 H  -6.874   1.243   3.773 1.00 . A A .  3 LEU HD13 1 1 
        6  2738 1 1  3 LEU HD21 H  -9.576   2.666   3.317 1.00 . A A .  3 LEU HD21 1 1 
        6  2739 1 1  3 LEU HD22 H  -8.956   4.308   3.153 1.00 . A A .  3 LEU HD22 1 1 
        6  2740 1 1  3 LEU HD23 H  -8.349   3.258   4.437 1.00 . A A .  3 LEU HD23 1 1 
        6  2741 1 1  3 LEU HG   H  -7.956   2.898   1.465 1.00 . A A .  3 LEU HG   1 1 
        6  2742 1 1  3 LEU N    N  -7.253   5.236   1.118 1.00 . A A .  3 LEU N    1 1 
        6  2743 1 1  3 LEU O    O  -4.576   5.900   1.196 1.00 . A A .  3 LEU O    1 1 
        6  2744 1 1  4 GLY C    C  -2.516   5.267   3.755 1.00 . A A .  4 GLY C    1 1 
        6  2745 1 1  4 GLY CA   C  -3.343   6.494   3.594 1.00 . A A .  4 GLY CA   1 1 
        6  2746 1 1  4 GLY H    H  -5.221   5.993   4.251 1.00 . A A .  4 GLY H    1 1 
        6  2747 1 1  4 GLY HA2  H  -3.035   7.054   2.727 1.00 . A A .  4 GLY HA2  1 1 
        6  2748 1 1  4 GLY HA3  H  -3.252   7.097   4.484 1.00 . A A .  4 GLY HA3  1 1 
        6  2749 1 1  4 GLY N    N  -4.676   6.063   3.442 1.00 . A A .  4 GLY N    1 1 
        6  2750 1 1  4 GLY O    O  -3.068   4.187   4.005 1.00 . A A .  4 GLY O    1 1 
        6  2751 1 1  5 TRP C    C  -0.183   3.751   5.125 1.00 . A A .  5 TRP C    1 1 
        6  2752 1 1  5 TRP CA   C  -0.456   4.241   3.684 1.00 . A A .  5 TRP CA   1 1 
        6  2753 1 1  5 TRP CB   C   0.766   4.433   2.815 1.00 . A A .  5 TRP CB   1 1 
        6  2754 1 1  5 TRP CD1  C   3.009   4.723   3.949 1.00 . A A .  5 TRP CD1  1 1 
        6  2755 1 1  5 TRP CD2  C   2.130   6.633   3.243 1.00 . A A .  5 TRP CD2  1 1 
        6  2756 1 1  5 TRP CE2  C   3.388   6.901   3.812 1.00 . A A .  5 TRP CE2  1 1 
        6  2757 1 1  5 TRP CE3  C   1.386   7.684   2.738 1.00 . A A .  5 TRP CE3  1 1 
        6  2758 1 1  5 TRP CG   C   1.919   5.227   3.337 1.00 . A A .  5 TRP CG   1 1 
        6  2759 1 1  5 TRP CH2  C   3.158   9.204   3.378 1.00 . A A .  5 TRP CH2  1 1 
        6  2760 1 1  5 TRP CZ2  C   3.915   8.183   3.883 1.00 . A A .  5 TRP CZ2  1 1 
        6  2761 1 1  5 TRP CZ3  C   1.904   8.965   2.808 1.00 . A A .  5 TRP CZ3  1 1 
        6  2762 1 1  5 TRP H    H  -0.762   6.200   3.487 1.00 . A A .  5 TRP H    1 1 
        6  2763 1 1  5 TRP HA   H  -1.050   3.460   3.233 1.00 . A A .  5 TRP HA   1 1 
        6  2764 1 1  5 TRP HB2  H   1.124   3.452   2.593 1.00 . A A .  5 TRP HB2  1 1 
        6  2765 1 1  5 TRP HB3  H   0.441   4.878   1.884 1.00 . A A .  5 TRP HB3  1 1 
        6  2766 1 1  5 TRP HD1  H   3.132   3.672   4.162 1.00 . A A .  5 TRP HD1  1 1 
        6  2767 1 1  5 TRP HE1  H   4.783   5.540   4.636 1.00 . A A .  5 TRP HE1  1 1 
        6  2768 1 1  5 TRP HE3  H   0.419   7.497   2.296 1.00 . A A .  5 TRP HE3  1 1 
        6  2769 1 1  5 TRP HH2  H   3.528  10.219   3.416 1.00 . A A .  5 TRP HH2  1 1 
        6  2770 1 1  5 TRP HZ2  H   4.883   8.384   4.317 1.00 . A A .  5 TRP HZ2  1 1 
        6  2771 1 1  5 TRP HZ3  H   1.333   9.796   2.420 1.00 . A A .  5 TRP HZ3  1 1 
        6  2772 1 1  5 TRP N    N  -1.243   5.370   3.637 1.00 . A A .  5 TRP N    1 1 
        6  2773 1 1  5 TRP NE1  N   3.910   5.704   4.211 1.00 . A A .  5 TRP NE1  1 1 
        6  2774 1 1  5 TRP O    O  -0.697   4.317   6.091 1.00 . A A .  5 TRP O    1 1 
        6  2775 1 1  6 PHE C    C  -0.270   0.974   6.831 1.00 . A A .  6 PHE C    1 1 
        6  2776 1 1  6 PHE CA   C   0.859   1.911   6.440 1.00 . A A .  6 PHE CA   1 1 
        6  2777 1 1  6 PHE CB   C   1.364   2.726   7.634 1.00 . A A .  6 PHE CB   1 1 
        6  2778 1 1  6 PHE CD1  C   3.768   2.061   7.770 1.00 . A A .  6 PHE CD1  1 1 
        6  2779 1 1  6 PHE CD2  C   3.250   4.330   7.301 1.00 . A A .  6 PHE CD2  1 1 
        6  2780 1 1  6 PHE CE1  C   5.115   2.345   7.712 1.00 . A A .  6 PHE CE1  1 1 
        6  2781 1 1  6 PHE CE2  C   4.596   4.621   7.241 1.00 . A A .  6 PHE CE2  1 1 
        6  2782 1 1  6 PHE CG   C   2.821   3.053   7.562 1.00 . A A .  6 PHE CG   1 1 
        6  2783 1 1  6 PHE CZ   C   5.531   3.626   7.446 1.00 . A A .  6 PHE CZ   1 1 
        6  2784 1 1  6 PHE H    H   1.033   2.399   4.398 1.00 . A A .  6 PHE H    1 1 
        6  2785 1 1  6 PHE HA   H   1.656   1.253   6.124 1.00 . A A .  6 PHE HA   1 1 
        6  2786 1 1  6 PHE HB2  H   0.809   3.650   7.700 1.00 . A A .  6 PHE HB2  1 1 
        6  2787 1 1  6 PHE HB3  H   1.191   2.138   8.520 1.00 . A A .  6 PHE HB3  1 1 
        6  2788 1 1  6 PHE HD1  H   3.443   1.052   7.976 1.00 . A A .  6 PHE HD1  1 1 
        6  2789 1 1  6 PHE HD2  H   2.523   5.113   7.139 1.00 . A A .  6 PHE HD2  1 1 
        6  2790 1 1  6 PHE HE1  H   5.839   1.558   7.876 1.00 . A A .  6 PHE HE1  1 1 
        6  2791 1 1  6 PHE HE2  H   4.910   5.631   7.031 1.00 . A A .  6 PHE HE2  1 1 
        6  2792 1 1  6 PHE HZ   H   6.585   3.854   7.398 1.00 . A A .  6 PHE HZ   1 1 
        6  2793 1 1  6 PHE N    N   0.578   2.687   5.218 1.00 . A A .  6 PHE N    1 1 
        6  2794 1 1  6 PHE O    O  -0.175   0.249   7.826 1.00 . A A .  6 PHE O    1 1 
        6  2795 1 1  7 LYS C    C  -2.117  -1.165   5.460 1.00 . A A .  7 LYS C    1 1 
        6  2796 1 1  7 LYS CA   C  -2.410   0.080   6.243 1.00 . A A .  7 LYS CA   1 1 
        6  2797 1 1  7 LYS CB   C  -3.684   0.694   5.706 1.00 . A A .  7 LYS CB   1 1 
        6  2798 1 1  7 LYS CD   C  -4.226   2.177   7.697 1.00 . A A .  7 LYS CD   1 1 
        6  2799 1 1  7 LYS CE   C  -5.477   1.407   8.096 1.00 . A A .  7 LYS CE   1 1 
        6  2800 1 1  7 LYS CG   C  -3.959   2.107   6.199 1.00 . A A .  7 LYS CG   1 1 
        6  2801 1 1  7 LYS H    H  -1.416   1.580   5.293 1.00 . A A .  7 LYS H    1 1 
        6  2802 1 1  7 LYS HA   H  -2.526  -0.135   7.295 1.00 . A A .  7 LYS HA   1 1 
        6  2803 1 1  7 LYS HB2  H  -3.620   0.682   4.629 1.00 . A A .  7 LYS HB2  1 1 
        6  2804 1 1  7 LYS HB3  H  -4.511   0.061   5.993 1.00 . A A .  7 LYS HB3  1 1 
        6  2805 1 1  7 LYS HD2  H  -3.379   1.759   8.221 1.00 . A A .  7 LYS HD2  1 1 
        6  2806 1 1  7 LYS HD3  H  -4.340   3.213   7.980 1.00 . A A .  7 LYS HD3  1 1 
        6  2807 1 1  7 LYS HE2  H  -6.318   1.787   7.535 1.00 . A A .  7 LYS HE2  1 1 
        6  2808 1 1  7 LYS HE3  H  -5.337   0.361   7.868 1.00 . A A .  7 LYS HE3  1 1 
        6  2809 1 1  7 LYS HG2  H  -3.083   2.704   5.984 1.00 . A A .  7 LYS HG2  1 1 
        6  2810 1 1  7 LYS HG3  H  -4.794   2.512   5.651 1.00 . A A .  7 LYS HG3  1 1 
        6  2811 1 1  7 LYS HZ1  H  -5.961   2.543   9.764 1.00 . A A .  7 LYS HZ1  1 1 
        6  2812 1 1  7 LYS HZ2  H  -4.932   1.245  10.088 1.00 . A A .  7 LYS HZ2  1 1 
        6  2813 1 1  7 LYS HZ3  H  -6.567   0.960   9.816 1.00 . A A .  7 LYS HZ3  1 1 
        6  2814 1 1  7 LYS N    N  -1.324   0.969   6.046 1.00 . A A .  7 LYS N    1 1 
        6  2815 1 1  7 LYS NZ   N  -5.759   1.549   9.535 1.00 . A A .  7 LYS NZ   1 1 
        6  2816 1 1  7 LYS O    O  -1.473  -1.097   4.398 1.00 . A A .  7 LYS O    1 1 
        6  2817 1 1  8 SER C    C  -3.146  -3.568   4.050 1.00 . A A .  8 SER C    1 1 
        6  2818 1 1  8 SER CA   C  -2.420  -3.557   5.390 1.00 . A A .  8 SER CA   1 1 
        6  2819 1 1  8 SER CB   C  -3.078  -4.529   6.337 1.00 . A A .  8 SER CB   1 1 
        6  2820 1 1  8 SER H    H  -3.043  -2.173   6.822 1.00 . A A .  8 SER H    1 1 
        6  2821 1 1  8 SER HA   H  -1.377  -3.809   5.278 1.00 . A A .  8 SER HA   1 1 
        6  2822 1 1  8 SER HB2  H  -4.151  -4.494   6.222 1.00 . A A .  8 SER HB2  1 1 
        6  2823 1 1  8 SER HB3  H  -2.716  -5.518   6.119 1.00 . A A .  8 SER HB3  1 1 
        6  2824 1 1  8 SER HG   H  -1.980  -4.781   7.907 1.00 . A A .  8 SER HG   1 1 
        6  2825 1 1  8 SER N    N  -2.564  -2.251   5.976 1.00 . A A .  8 SER N    1 1 
        6  2826 1 1  8 SER O    O  -4.264  -3.042   3.952 1.00 . A A .  8 SER O    1 1 
        6  2827 1 1  8 SER OG   O  -2.729  -4.210   7.682 1.00 . A A .  8 SER OG   1 1 
        6  2828 1 1  9 CYS C    C  -2.921  -5.299   0.920 1.00 . A A .  9 CYS C    1 1 
        6  2829 1 1  9 CYS CA   C  -3.127  -4.062   1.743 1.00 . A A .  9 CYS CA   1 1 
        6  2830 1 1  9 CYS CB   C  -2.547  -2.894   0.995 1.00 . A A .  9 CYS CB   1 1 
        6  2831 1 1  9 CYS H    H  -1.693  -4.604   3.115 1.00 . A A .  9 CYS H    1 1 
        6  2832 1 1  9 CYS HA   H  -4.173  -3.861   1.881 1.00 . A A .  9 CYS HA   1 1 
        6  2833 1 1  9 CYS HB2  H  -2.892  -2.974  -0.024 1.00 . A A .  9 CYS HB2  1 1 
        6  2834 1 1  9 CYS HB3  H  -2.904  -1.972   1.419 1.00 . A A .  9 CYS HB3  1 1 
        6  2835 1 1  9 CYS N    N  -2.545  -4.131   3.037 1.00 . A A .  9 CYS N    1 1 
        6  2836 1 1  9 CYS O    O  -2.155  -6.210   1.283 1.00 . A A .  9 CYS O    1 1 
        6  2837 1 1  9 CYS SG   S  -0.731  -2.897   0.955 1.00 . A A .  9 CYS SG   1 1 
        6  2838 1 1 10 ASP C    C  -2.886  -5.653  -2.447 1.00 . A A . 10 ASP C    1 1 
        6  2839 1 1 10 ASP CA   C  -3.455  -6.324  -1.220 1.00 . A A . 10 ASP CA   1 1 
        6  2840 1 1 10 ASP CB   C  -4.777  -6.986  -1.569 1.00 . A A . 10 ASP CB   1 1 
        6  2841 1 1 10 ASP CG   C  -4.615  -8.002  -2.676 1.00 . A A . 10 ASP CG   1 1 
        6  2842 1 1 10 ASP H    H  -4.246  -4.574  -0.316 1.00 . A A . 10 ASP H    1 1 
        6  2843 1 1 10 ASP HA   H  -2.748  -7.067  -0.893 1.00 . A A . 10 ASP HA   1 1 
        6  2844 1 1 10 ASP HB2  H  -5.169  -7.485  -0.695 1.00 . A A . 10 ASP HB2  1 1 
        6  2845 1 1 10 ASP HB3  H  -5.473  -6.229  -1.898 1.00 . A A . 10 ASP HB3  1 1 
        6  2846 1 1 10 ASP N    N  -3.608  -5.314  -0.191 1.00 . A A . 10 ASP N    1 1 
        6  2847 1 1 10 ASP O    O  -3.464  -4.690  -2.943 1.00 . A A . 10 ASP O    1 1 
        6  2848 1 1 10 ASP OD1  O  -4.240  -9.155  -2.392 1.00 . A A . 10 ASP OD1  1 1 
        6  2849 1 1 10 ASP OD2  O  -4.850  -7.675  -3.838 1.00 . A A . 10 ASP OD2  1 1 
        6  2850 1 1 11 PRO C    C  -1.762  -5.653  -5.402 1.00 . A A . 11 PRO C    1 1 
        6  2851 1 1 11 PRO CA   C  -1.073  -5.477  -4.070 1.00 . A A . 11 PRO CA   1 1 
        6  2852 1 1 11 PRO CB   C   0.309  -6.093  -4.101 1.00 . A A . 11 PRO CB   1 1 
        6  2853 1 1 11 PRO CD   C  -1.026  -7.311  -2.474 1.00 . A A . 11 PRO CD   1 1 
        6  2854 1 1 11 PRO CG   C   0.229  -7.357  -3.303 1.00 . A A . 11 PRO CG   1 1 
        6  2855 1 1 11 PRO HA   H  -0.994  -4.418  -3.894 1.00 . A A . 11 PRO HA   1 1 
        6  2856 1 1 11 PRO HB2  H   0.523  -6.317  -5.135 1.00 . A A . 11 PRO HB2  1 1 
        6  2857 1 1 11 PRO HB3  H   1.038  -5.404  -3.702 1.00 . A A . 11 PRO HB3  1 1 
        6  2858 1 1 11 PRO HD2  H  -1.615  -8.204  -2.631 1.00 . A A . 11 PRO HD2  1 1 
        6  2859 1 1 11 PRO HD3  H  -0.774  -7.208  -1.431 1.00 . A A . 11 PRO HD3  1 1 
        6  2860 1 1 11 PRO HG2  H   0.200  -8.208  -3.967 1.00 . A A . 11 PRO HG2  1 1 
        6  2861 1 1 11 PRO HG3  H   1.096  -7.420  -2.661 1.00 . A A . 11 PRO HG3  1 1 
        6  2862 1 1 11 PRO N    N  -1.749  -6.126  -2.957 1.00 . A A . 11 PRO N    1 1 
        6  2863 1 1 11 PRO O    O  -1.437  -4.981  -6.375 1.00 . A A . 11 PRO O    1 1 
        6  2864 1 1 12 LYS C    C  -4.594  -5.847  -6.710 1.00 . A A . 12 LYS C    1 1 
        6  2865 1 1 12 LYS CA   C  -3.395  -6.774  -6.641 1.00 . A A . 12 LYS CA   1 1 
        6  2866 1 1 12 LYS CB   C  -3.807  -8.242  -6.738 1.00 . A A . 12 LYS CB   1 1 
        6  2867 1 1 12 LYS CD   C  -1.671  -9.407  -5.911 1.00 . A A . 12 LYS CD   1 1 
        6  2868 1 1 12 LYS CE   C  -0.576 -10.416  -6.245 1.00 . A A . 12 LYS CE   1 1 
        6  2869 1 1 12 LYS CG   C  -2.681  -9.250  -7.053 1.00 . A A . 12 LYS CG   1 1 
        6  2870 1 1 12 LYS H    H  -2.952  -7.095  -4.699 1.00 . A A . 12 LYS H    1 1 
        6  2871 1 1 12 LYS HA   H  -2.741  -6.546  -7.466 1.00 . A A . 12 LYS HA   1 1 
        6  2872 1 1 12 LYS HB2  H  -4.231  -8.515  -5.782 1.00 . A A . 12 LYS HB2  1 1 
        6  2873 1 1 12 LYS HB3  H  -4.578  -8.310  -7.477 1.00 . A A . 12 LYS HB3  1 1 
        6  2874 1 1 12 LYS HD2  H  -1.211  -8.447  -5.728 1.00 . A A . 12 LYS HD2  1 1 
        6  2875 1 1 12 LYS HD3  H  -2.187  -9.726  -5.018 1.00 . A A . 12 LYS HD3  1 1 
        6  2876 1 1 12 LYS HE2  H  -0.021 -10.052  -7.098 1.00 . A A . 12 LYS HE2  1 1 
        6  2877 1 1 12 LYS HE3  H   0.093 -10.483  -5.401 1.00 . A A . 12 LYS HE3  1 1 
        6  2878 1 1 12 LYS HG2  H  -3.124 -10.213  -7.250 1.00 . A A . 12 LYS HG2  1 1 
        6  2879 1 1 12 LYS HG3  H  -2.160  -8.915  -7.939 1.00 . A A . 12 LYS HG3  1 1 
        6  2880 1 1 12 LYS HZ1  H  -1.782 -11.741  -7.348 1.00 . A A . 12 LYS HZ1  1 1 
        6  2881 1 1 12 LYS HZ2  H  -1.632 -12.170  -5.736 1.00 . A A . 12 LYS HZ2  1 1 
        6  2882 1 1 12 LYS HZ3  H  -0.365 -12.440  -6.789 1.00 . A A . 12 LYS HZ3  1 1 
        6  2883 1 1 12 LYS N    N  -2.688  -6.544  -5.464 1.00 . A A . 12 LYS N    1 1 
        6  2884 1 1 12 LYS NZ   N  -1.119 -11.765  -6.547 1.00 . A A . 12 LYS NZ   1 1 
        6  2885 1 1 12 LYS O    O  -4.943  -5.345  -7.788 1.00 . A A . 12 LYS O    1 1 
        6  2886 1 1 13 ASN C    C  -6.609  -4.254  -4.104 1.00 . A A . 13 ASN C    1 1 
        6  2887 1 1 13 ASN CA   C  -6.354  -4.734  -5.506 1.00 . A A . 13 ASN CA   1 1 
        6  2888 1 1 13 ASN CB   C  -7.544  -5.559  -5.949 1.00 . A A . 13 ASN CB   1 1 
        6  2889 1 1 13 ASN CG   C  -8.843  -4.755  -6.049 1.00 . A A . 13 ASN CG   1 1 
        6  2890 1 1 13 ASN H    H  -4.774  -5.858  -4.720 1.00 . A A . 13 ASN H    1 1 
        6  2891 1 1 13 ASN HA   H  -6.254  -3.896  -6.174 1.00 . A A . 13 ASN HA   1 1 
        6  2892 1 1 13 ASN HB2  H  -7.273  -5.998  -6.894 1.00 . A A . 13 ASN HB2  1 1 
        6  2893 1 1 13 ASN HB3  H  -7.675  -6.357  -5.233 1.00 . A A . 13 ASN HB3  1 1 
        6  2894 1 1 13 ASN HD21 H  -7.901  -3.158  -6.787 1.00 . A A . 13 ASN HD21 1 1 
        6  2895 1 1 13 ASN HD22 H  -9.604  -3.013  -6.578 1.00 . A A . 13 ASN HD22 1 1 
        6  2896 1 1 13 ASN N    N  -5.161  -5.536  -5.566 1.00 . A A . 13 ASN N    1 1 
        6  2897 1 1 13 ASN ND2  N  -8.768  -3.524  -6.514 1.00 . A A . 13 ASN ND2  1 1 
        6  2898 1 1 13 ASN O    O  -7.103  -5.005  -3.264 1.00 . A A . 13 ASN O    1 1 
        6  2899 1 1 13 ASN OD1  O  -9.923  -5.273  -5.755 1.00 . A A . 13 ASN OD1  1 1 
        6  2900 1 1 14 ASP C    C  -7.194  -1.095  -2.694 1.00 . A A . 14 ASP C    1 1 
        6  2901 1 1 14 ASP CA   C  -6.519  -2.472  -2.542 1.00 . A A . 14 ASP CA   1 1 
        6  2902 1 1 14 ASP CB   C  -5.257  -2.387  -1.709 1.00 . A A . 14 ASP CB   1 1 
        6  2903 1 1 14 ASP CG   C  -5.574  -2.271  -0.242 1.00 . A A . 14 ASP CG   1 1 
        6  2904 1 1 14 ASP H    H  -5.688  -2.554  -4.472 1.00 . A A . 14 ASP H    1 1 
        6  2905 1 1 14 ASP HA   H  -7.228  -3.106  -2.032 1.00 . A A . 14 ASP HA   1 1 
        6  2906 1 1 14 ASP HB2  H  -4.674  -3.273  -1.906 1.00 . A A . 14 ASP HB2  1 1 
        6  2907 1 1 14 ASP HB3  H  -4.703  -1.518  -2.029 1.00 . A A . 14 ASP HB3  1 1 
        6  2908 1 1 14 ASP N    N  -6.229  -3.048  -3.825 1.00 . A A . 14 ASP N    1 1 
        6  2909 1 1 14 ASP O    O  -7.547  -0.681  -3.808 1.00 . A A . 14 ASP O    1 1 
        6  2910 1 1 14 ASP OD1  O  -5.636  -1.155   0.263 1.00 . A A . 14 ASP OD1  1 1 
        6  2911 1 1 14 ASP OD2  O  -5.835  -3.303   0.400 1.00 . A A . 14 ASP OD2  1 1 
        6  2912 1 1 15 LYS C    C  -7.062   1.954  -1.180 1.00 . A A . 15 LYS C    1 1 
        6  2913 1 1 15 LYS CA   C  -8.059   0.842  -1.492 1.00 . A A . 15 LYS CA   1 1 
        6  2914 1 1 15 LYS CB   C  -9.099   0.809  -0.337 1.00 . A A . 15 LYS CB   1 1 
        6  2915 1 1 15 LYS CD   C  -9.574  -1.704  -0.028 1.00 . A A . 15 LYS CD   1 1 
        6  2916 1 1 15 LYS CE   C  -8.984  -1.781   1.383 1.00 . A A . 15 LYS CE   1 1 
        6  2917 1 1 15 LYS CG   C -10.156  -0.319  -0.351 1.00 . A A . 15 LYS CG   1 1 
        6  2918 1 1 15 LYS H    H  -6.938  -0.741  -0.758 1.00 . A A . 15 LYS H    1 1 
        6  2919 1 1 15 LYS HA   H  -8.572   1.041  -2.420 1.00 . A A . 15 LYS HA   1 1 
        6  2920 1 1 15 LYS HB2  H  -8.562   0.750   0.596 1.00 . A A . 15 LYS HB2  1 1 
        6  2921 1 1 15 LYS HB3  H  -9.611   1.756  -0.356 1.00 . A A . 15 LYS HB3  1 1 
        6  2922 1 1 15 LYS HD2  H -10.360  -2.439  -0.111 1.00 . A A . 15 LYS HD2  1 1 
        6  2923 1 1 15 LYS HD3  H  -8.799  -1.929  -0.747 1.00 . A A . 15 LYS HD3  1 1 
        6  2924 1 1 15 LYS HE2  H  -8.269  -0.982   1.511 1.00 . A A . 15 LYS HE2  1 1 
        6  2925 1 1 15 LYS HE3  H  -9.779  -1.674   2.104 1.00 . A A . 15 LYS HE3  1 1 
        6  2926 1 1 15 LYS HG2  H -10.918  -0.090   0.379 1.00 . A A . 15 LYS HG2  1 1 
        6  2927 1 1 15 LYS HG3  H -10.604  -0.344  -1.333 1.00 . A A . 15 LYS HG3  1 1 
        6  2928 1 1 15 LYS HZ1  H  -8.885  -3.875   1.400 1.00 . A A . 15 LYS HZ1  1 1 
        6  2929 1 1 15 LYS HZ2  H  -7.985  -3.133   2.613 1.00 . A A . 15 LYS HZ2  1 1 
        6  2930 1 1 15 LYS HZ3  H  -7.408  -3.129   1.053 1.00 . A A . 15 LYS HZ3  1 1 
        6  2931 1 1 15 LYS N    N  -7.358  -0.405  -1.585 1.00 . A A . 15 LYS N    1 1 
        6  2932 1 1 15 LYS NZ   N  -8.282  -3.057   1.620 1.00 . A A . 15 LYS NZ   1 1 
        6  2933 1 1 15 LYS O    O  -7.452   3.080  -0.888 1.00 . A A . 15 LYS O    1 1 
        6  2934 1 1 16 CYS C    C  -4.712   3.564  -2.114 1.00 . A A . 16 CYS C    1 1 
        6  2935 1 1 16 CYS CA   C  -4.769   2.612  -0.928 1.00 . A A . 16 CYS CA   1 1 
        6  2936 1 1 16 CYS CB   C  -3.403   1.932  -0.678 1.00 . A A . 16 CYS CB   1 1 
        6  2937 1 1 16 CYS H    H  -5.510   0.714  -1.380 1.00 . A A . 16 CYS H    1 1 
        6  2938 1 1 16 CYS HA   H  -5.064   3.171  -0.052 1.00 . A A . 16 CYS HA   1 1 
        6  2939 1 1 16 CYS HB2  H  -3.529   1.093  -0.011 1.00 . A A . 16 CYS HB2  1 1 
        6  2940 1 1 16 CYS HB3  H  -3.016   1.582  -1.623 1.00 . A A . 16 CYS HB3  1 1 
        6  2941 1 1 16 CYS N    N  -5.788   1.632  -1.192 1.00 . A A . 16 CYS N    1 1 
        6  2942 1 1 16 CYS O    O  -4.997   3.156  -3.270 1.00 . A A . 16 CYS O    1 1 
        6  2943 1 1 16 CYS SG   S  -2.130   3.028   0.048 1.00 . A A . 16 CYS SG   1 1 
        6  2944 1 1 17 CYS C    C  -3.257   5.587  -3.831 1.00 . A A . 17 CYS C    1 1 
        6  2945 1 1 17 CYS CA   C  -4.360   5.830  -2.833 1.00 . A A . 17 CYS CA   1 1 
        6  2946 1 1 17 CYS CB   C  -4.175   7.184  -2.173 1.00 . A A . 17 CYS CB   1 1 
        6  2947 1 1 17 CYS H    H  -4.234   5.095  -0.929 1.00 . A A . 17 CYS H    1 1 
        6  2948 1 1 17 CYS HA   H  -5.308   5.846  -3.348 1.00 . A A . 17 CYS HA   1 1 
        6  2949 1 1 17 CYS HB2  H  -3.304   7.146  -1.537 1.00 . A A . 17 CYS HB2  1 1 
        6  2950 1 1 17 CYS HB3  H  -4.014   7.919  -2.942 1.00 . A A . 17 CYS HB3  1 1 
        6  2951 1 1 17 CYS N    N  -4.425   4.809  -1.841 1.00 . A A . 17 CYS N    1 1 
        6  2952 1 1 17 CYS O    O  -2.364   4.758  -3.627 1.00 . A A . 17 CYS O    1 1 
        6  2953 1 1 17 CYS SG   S  -5.583   7.721  -1.160 1.00 . A A . 17 CYS SG   1 1 
        6  2954 1 1 18 LYS C    C  -1.115   6.916  -5.475 1.00 . A A . 18 LYS C    1 1 
        6  2955 1 1 18 LYS CA   C  -2.388   6.247  -5.949 1.00 . A A . 18 LYS CA   1 1 
        6  2956 1 1 18 LYS CB   C  -2.976   6.937  -7.193 1.00 . A A . 18 LYS CB   1 1 
        6  2957 1 1 18 LYS CD   C  -2.186   5.221  -8.894 1.00 . A A . 18 LYS CD   1 1 
        6  2958 1 1 18 LYS CE   C  -3.579   4.634  -9.110 1.00 . A A . 18 LYS CE   1 1 
        6  2959 1 1 18 LYS CG   C  -2.222   6.702  -8.502 1.00 . A A . 18 LYS CG   1 1 
        6  2960 1 1 18 LYS H    H  -4.026   6.993  -4.948 1.00 . A A . 18 LYS H    1 1 
        6  2961 1 1 18 LYS HA   H  -2.194   5.207  -6.166 1.00 . A A . 18 LYS HA   1 1 
        6  2962 1 1 18 LYS HB2  H  -3.986   6.585  -7.328 1.00 . A A . 18 LYS HB2  1 1 
        6  2963 1 1 18 LYS HB3  H  -3.010   8.000  -7.006 1.00 . A A . 18 LYS HB3  1 1 
        6  2964 1 1 18 LYS HD2  H  -1.625   5.117  -9.811 1.00 . A A . 18 LYS HD2  1 1 
        6  2965 1 1 18 LYS HD3  H  -1.693   4.668  -8.110 1.00 . A A . 18 LYS HD3  1 1 
        6  2966 1 1 18 LYS HE2  H  -4.138   4.712  -8.190 1.00 . A A . 18 LYS HE2  1 1 
        6  2967 1 1 18 LYS HE3  H  -4.083   5.188  -9.886 1.00 . A A . 18 LYS HE3  1 1 
        6  2968 1 1 18 LYS HG2  H  -2.709   7.255  -9.289 1.00 . A A . 18 LYS HG2  1 1 
        6  2969 1 1 18 LYS HG3  H  -1.209   7.059  -8.385 1.00 . A A . 18 LYS HG3  1 1 
        6  2970 1 1 18 LYS HZ1  H  -3.007   3.083 -10.395 1.00 . A A . 18 LYS HZ1  1 1 
        6  2971 1 1 18 LYS HZ2  H  -4.468   2.815  -9.598 1.00 . A A . 18 LYS HZ2  1 1 
        6  2972 1 1 18 LYS HZ3  H  -3.023   2.656  -8.764 1.00 . A A . 18 LYS HZ3  1 1 
        6  2973 1 1 18 LYS N    N  -3.322   6.324  -4.892 1.00 . A A . 18 LYS N    1 1 
        6  2974 1 1 18 LYS NZ   N  -3.512   3.210  -9.495 1.00 . A A . 18 LYS NZ   1 1 
        6  2975 1 1 18 LYS O    O  -1.132   7.663  -4.490 1.00 . A A . 18 LYS O    1 1 
        6  2976 1 1 19 ASN C    C   1.886   6.302  -4.565 1.00 . A A . 19 ASN C    1 1 
        6  2977 1 1 19 ASN CA   C   1.344   7.051  -5.765 1.00 . A A . 19 ASN CA   1 1 
        6  2978 1 1 19 ASN CB   C   1.465   8.569  -5.575 1.00 . A A . 19 ASN CB   1 1 
        6  2979 1 1 19 ASN CG   C   1.190   9.400  -6.825 1.00 . A A . 19 ASN CG   1 1 
        6  2980 1 1 19 ASN H    H  -0.159   5.940  -6.831 1.00 . A A . 19 ASN H    1 1 
        6  2981 1 1 19 ASN HA   H   1.954   6.735  -6.594 1.00 . A A . 19 ASN HA   1 1 
        6  2982 1 1 19 ASN HB2  H   0.766   8.873  -4.813 1.00 . A A . 19 ASN HB2  1 1 
        6  2983 1 1 19 ASN HB3  H   2.469   8.771  -5.240 1.00 . A A . 19 ASN HB3  1 1 
        6  2984 1 1 19 ASN HD21 H   1.978   8.024  -8.043 1.00 . A A . 19 ASN HD21 1 1 
        6  2985 1 1 19 ASN HD22 H   1.386   9.467  -8.782 1.00 . A A . 19 ASN HD22 1 1 
        6  2986 1 1 19 ASN N    N  -0.026   6.578  -6.103 1.00 . A A . 19 ASN N    1 1 
        6  2987 1 1 19 ASN ND2  N   1.550   8.904  -7.992 1.00 . A A . 19 ASN ND2  1 1 
        6  2988 1 1 19 ASN O    O   3.110   6.151  -4.387 1.00 . A A . 19 ASN O    1 1 
        6  2989 1 1 19 ASN OD1  O   0.665  10.508  -6.728 1.00 . A A . 19 ASN OD1  1 1 
        6  2990 1 1 20 TYR C    C   1.266   3.596  -3.352 1.00 . A A . 20 TYR C    1 1 
        6  2991 1 1 20 TYR CA   C   1.310   4.962  -2.703 1.00 . A A . 20 TYR CA   1 1 
        6  2992 1 1 20 TYR CB   C   0.266   4.992  -1.587 1.00 . A A . 20 TYR CB   1 1 
        6  2993 1 1 20 TYR CD1  C  -1.249   6.426  -0.202 1.00 . A A . 20 TYR CD1  1 1 
        6  2994 1 1 20 TYR CD2  C   0.639   7.493  -1.157 1.00 . A A . 20 TYR CD2  1 1 
        6  2995 1 1 20 TYR CE1  C  -1.634   7.603   0.373 1.00 . A A . 20 TYR CE1  1 1 
        6  2996 1 1 20 TYR CE2  C   0.254   8.687  -0.581 1.00 . A A . 20 TYR CE2  1 1 
        6  2997 1 1 20 TYR CG   C  -0.111   6.336  -0.974 1.00 . A A . 20 TYR CG   1 1 
        6  2998 1 1 20 TYR CZ   C  -0.887   8.728   0.186 1.00 . A A . 20 TYR CZ   1 1 
        6  2999 1 1 20 TYR H    H   0.058   6.120  -3.856 1.00 . A A . 20 TYR H    1 1 
        6  3000 1 1 20 TYR HA   H   2.295   5.176  -2.320 1.00 . A A . 20 TYR HA   1 1 
        6  3001 1 1 20 TYR HB2  H  -0.647   4.530  -1.932 1.00 . A A . 20 TYR HB2  1 1 
        6  3002 1 1 20 TYR HB3  H   0.664   4.382  -0.794 1.00 . A A . 20 TYR HB3  1 1 
        6  3003 1 1 20 TYR HD1  H  -1.840   5.534  -0.048 1.00 . A A . 20 TYR HD1  1 1 
        6  3004 1 1 20 TYR HD2  H   1.531   7.450  -1.764 1.00 . A A . 20 TYR HD2  1 1 
        6  3005 1 1 20 TYR HE1  H  -2.534   7.638   0.967 1.00 . A A . 20 TYR HE1  1 1 
        6  3006 1 1 20 TYR HE2  H   0.847   9.576  -0.730 1.00 . A A . 20 TYR HE2  1 1 
        6  3007 1 1 20 TYR HH   H  -1.470   9.724   1.701 1.00 . A A . 20 TYR HH   1 1 
        6  3008 1 1 20 TYR N    N   0.992   5.849  -3.744 1.00 . A A . 20 TYR N    1 1 
        6  3009 1 1 20 TYR O    O   0.563   3.404  -4.358 1.00 . A A . 20 TYR O    1 1 
        6  3010 1 1 20 TYR OH   O  -1.282   9.901   0.769 1.00 . A A . 20 TYR OH   1 1 
        6  3011 1 1 21 THR C    C   2.001   0.358  -2.337 1.00 . A A . 21 THR C    1 1 
        6  3012 1 1 21 THR CA   C   2.001   1.392  -3.434 1.00 . A A . 21 THR CA   1 1 
        6  3013 1 1 21 THR CB   C   3.220   1.225  -4.352 1.00 . A A . 21 THR CB   1 1 
        6  3014 1 1 21 THR CG2  C   3.128  -0.064  -5.152 1.00 . A A . 21 THR CG2  1 1 
        6  3015 1 1 21 THR H    H   2.526   2.841  -2.050 1.00 . A A . 21 THR H    1 1 
        6  3016 1 1 21 THR HA   H   1.104   1.283  -4.026 1.00 . A A . 21 THR HA   1 1 
        6  3017 1 1 21 THR HB   H   4.089   1.195  -3.716 1.00 . A A . 21 THR HB   1 1 
        6  3018 1 1 21 THR HG1  H   2.345   2.659  -5.308 1.00 . A A . 21 THR HG1  1 1 
        6  3019 1 1 21 THR HG21 H   3.994  -0.151  -5.790 1.00 . A A . 21 THR HG21 1 1 
        6  3020 1 1 21 THR HG22 H   2.232  -0.051  -5.754 1.00 . A A . 21 THR HG22 1 1 
        6  3021 1 1 21 THR HG23 H   3.093  -0.905  -4.475 1.00 . A A . 21 THR HG23 1 1 
        6  3022 1 1 21 THR N    N   1.986   2.681  -2.857 1.00 . A A . 21 THR N    1 1 
        6  3023 1 1 21 THR O    O   2.571   0.568  -1.258 1.00 . A A . 21 THR O    1 1 
        6  3024 1 1 21 THR OG1  O   3.256   2.339  -5.274 1.00 . A A . 21 THR OG1  1 1 
        6  3025 1 1 22 CYS C    C   2.454  -2.600  -1.706 1.00 . A A . 22 CYS C    1 1 
        6  3026 1 1 22 CYS CA   C   1.236  -1.760  -1.656 1.00 . A A . 22 CYS CA   1 1 
        6  3027 1 1 22 CYS CB   C   0.013  -2.594  -1.930 1.00 . A A . 22 CYS CB   1 1 
        6  3028 1 1 22 CYS H    H   0.979  -0.805  -3.494 1.00 . A A . 22 CYS H    1 1 
        6  3029 1 1 22 CYS HA   H   1.144  -1.328  -0.674 1.00 . A A . 22 CYS HA   1 1 
        6  3030 1 1 22 CYS HB2  H  -0.841  -1.940  -1.881 1.00 . A A . 22 CYS HB2  1 1 
        6  3031 1 1 22 CYS HB3  H   0.108  -3.036  -2.909 1.00 . A A . 22 CYS HB3  1 1 
        6  3032 1 1 22 CYS N    N   1.357  -0.713  -2.594 1.00 . A A . 22 CYS N    1 1 
        6  3033 1 1 22 CYS O    O   2.948  -2.930  -2.781 1.00 . A A . 22 CYS O    1 1 
        6  3034 1 1 22 CYS SG   S  -0.262  -3.917  -0.723 1.00 . A A . 22 CYS SG   1 1 
        6  3035 1 1 23 SER C    C   3.682  -5.130  -0.185 1.00 . A A . 23 SER C    1 1 
        6  3036 1 1 23 SER CA   C   4.107  -3.710  -0.480 1.00 . A A . 23 SER CA   1 1 
        6  3037 1 1 23 SER CB   C   5.008  -3.152   0.629 1.00 . A A . 23 SER CB   1 1 
        6  3038 1 1 23 SER H    H   2.496  -2.619   0.242 1.00 . A A . 23 SER H    1 1 
        6  3039 1 1 23 SER HA   H   4.636  -3.671  -1.418 1.00 . A A . 23 SER HA   1 1 
        6  3040 1 1 23 SER HB2  H   5.295  -2.145   0.364 1.00 . A A . 23 SER HB2  1 1 
        6  3041 1 1 23 SER HB3  H   4.447  -3.128   1.552 1.00 . A A . 23 SER HB3  1 1 
        6  3042 1 1 23 SER HG   H   6.788  -3.442   1.410 1.00 . A A . 23 SER HG   1 1 
        6  3043 1 1 23 SER N    N   2.950  -2.915  -0.579 1.00 . A A . 23 SER N    1 1 
        6  3044 1 1 23 SER O    O   2.816  -5.361   0.654 1.00 . A A . 23 SER O    1 1 
        6  3045 1 1 23 SER OG   O   6.184  -3.923   0.815 1.00 . A A . 23 SER OG   1 1 
        6  3046 1 1 24 ARG C    C   5.027  -7.920   0.365 1.00 . A A . 24 ARG C    1 1 
        6  3047 1 1 24 ARG CA   C   3.966  -7.471  -0.631 1.00 . A A . 24 ARG CA   1 1 
        6  3048 1 1 24 ARG CB   C   4.059  -8.289  -1.935 1.00 . A A . 24 ARG CB   1 1 
        6  3049 1 1 24 ARG CD   C   3.234 -10.545  -0.994 1.00 . A A . 24 ARG CD   1 1 
        6  3050 1 1 24 ARG CG   C   3.081  -9.475  -2.064 1.00 . A A . 24 ARG CG   1 1 
        6  3051 1 1 24 ARG CZ   C   1.997 -12.638  -0.343 1.00 . A A . 24 ARG CZ   1 1 
        6  3052 1 1 24 ARG H    H   4.856  -5.828  -1.622 1.00 . A A . 24 ARG H    1 1 
        6  3053 1 1 24 ARG HA   H   2.988  -7.558  -0.187 1.00 . A A . 24 ARG HA   1 1 
        6  3054 1 1 24 ARG HB2  H   3.863  -7.620  -2.758 1.00 . A A . 24 ARG HB2  1 1 
        6  3055 1 1 24 ARG HB3  H   5.066  -8.667  -2.030 1.00 . A A . 24 ARG HB3  1 1 
        6  3056 1 1 24 ARG HD2  H   4.234 -10.953  -1.042 1.00 . A A . 24 ARG HD2  1 1 
        6  3057 1 1 24 ARG HD3  H   3.071 -10.099  -0.024 1.00 . A A . 24 ARG HD3  1 1 
        6  3058 1 1 24 ARG HE   H   1.757 -11.577  -2.042 1.00 . A A . 24 ARG HE   1 1 
        6  3059 1 1 24 ARG HG2  H   2.070  -9.100  -2.006 1.00 . A A . 24 ARG HG2  1 1 
        6  3060 1 1 24 ARG HG3  H   3.225  -9.928  -3.036 1.00 . A A . 24 ARG HG3  1 1 
        6  3061 1 1 24 ARG HH11 H   3.378 -12.085   1.046 1.00 . A A . 24 ARG HH11 1 1 
        6  3062 1 1 24 ARG HH12 H   2.519 -13.494   1.443 1.00 . A A . 24 ARG HH12 1 1 
        6  3063 1 1 24 ARG HH21 H   0.550 -13.485  -1.505 1.00 . A A . 24 ARG HH21 1 1 
        6  3064 1 1 24 ARG HH22 H   0.842 -14.315  -0.048 1.00 . A A . 24 ARG HH22 1 1 
        6  3065 1 1 24 ARG N    N   4.239  -6.073  -0.896 1.00 . A A . 24 ARG N    1 1 
        6  3066 1 1 24 ARG NE   N   2.255 -11.629  -1.194 1.00 . A A . 24 ARG NE   1 1 
        6  3067 1 1 24 ARG NH1  N   2.670 -12.745   0.790 1.00 . A A . 24 ARG NH1  1 1 
        6  3068 1 1 24 ARG NH2  N   1.068 -13.540  -0.647 1.00 . A A . 24 ARG NH2  1 1 
        6  3069 1 1 24 ARG O    O   4.873  -8.897   1.085 1.00 . A A . 24 ARG O    1 1 
        6  3070 1 1 25 ARG C    C   6.813  -6.998   2.702 1.00 . A A . 25 ARG C    1 1 
        6  3071 1 1 25 ARG CA   C   7.200  -7.367   1.267 1.00 . A A . 25 ARG CA   1 1 
        6  3072 1 1 25 ARG CB   C   8.350  -6.480   0.780 1.00 . A A . 25 ARG CB   1 1 
        6  3073 1 1 25 ARG CD   C  10.333  -8.050   0.912 1.00 . A A . 25 ARG CD   1 1 
        6  3074 1 1 25 ARG CG   C   9.703  -6.739   1.402 1.00 . A A . 25 ARG CG   1 1 
        6  3075 1 1 25 ARG CZ   C   9.068 -10.208   0.644 1.00 . A A . 25 ARG CZ   1 1 
        6  3076 1 1 25 ARG H    H   6.133  -6.351  -0.175 1.00 . A A . 25 ARG H    1 1 
        6  3077 1 1 25 ARG HA   H   7.503  -8.401   1.206 1.00 . A A . 25 ARG HA   1 1 
        6  3078 1 1 25 ARG HB2  H   8.454  -6.617  -0.285 1.00 . A A . 25 ARG HB2  1 1 
        6  3079 1 1 25 ARG HB3  H   8.080  -5.451   0.966 1.00 . A A . 25 ARG HB3  1 1 
        6  3080 1 1 25 ARG HD2  H  10.311  -8.062  -0.168 1.00 . A A . 25 ARG HD2  1 1 
        6  3081 1 1 25 ARG HD3  H  11.362  -8.077   1.241 1.00 . A A . 25 ARG HD3  1 1 
        6  3082 1 1 25 ARG HE   H   9.668  -9.366   2.387 1.00 . A A . 25 ARG HE   1 1 
        6  3083 1 1 25 ARG HG2  H  10.346  -5.910   1.147 1.00 . A A . 25 ARG HG2  1 1 
        6  3084 1 1 25 ARG HG3  H   9.554  -6.782   2.469 1.00 . A A . 25 ARG HG3  1 1 
        6  3085 1 1 25 ARG HH11 H   9.242  -9.246  -1.193 1.00 . A A . 25 ARG HH11 1 1 
        6  3086 1 1 25 ARG HH12 H   8.507 -10.768  -1.236 1.00 . A A . 25 ARG HH12 1 1 
        6  3087 1 1 25 ARG HH21 H   8.659 -11.429   2.219 1.00 . A A . 25 ARG HH21 1 1 
        6  3088 1 1 25 ARG HH22 H   8.154 -12.042   0.705 1.00 . A A . 25 ARG HH22 1 1 
        6  3089 1 1 25 ARG N    N   6.088  -7.138   0.413 1.00 . A A . 25 ARG N    1 1 
        6  3090 1 1 25 ARG NE   N   9.644  -9.252   1.407 1.00 . A A . 25 ARG NE   1 1 
        6  3091 1 1 25 ARG NH1  N   8.937 -10.052  -0.678 1.00 . A A . 25 ARG NH1  1 1 
        6  3092 1 1 25 ARG NH2  N   8.593 -11.305   1.224 1.00 . A A . 25 ARG NH2  1 1 
        6  3093 1 1 25 ARG O    O   6.954  -7.799   3.625 1.00 . A A . 25 ARG O    1 1 
        6  3094 1 1 26 ASP C    C   4.473  -5.695   4.497 1.00 . A A . 26 ASP C    1 1 
        6  3095 1 1 26 ASP CA   C   5.890  -5.274   4.183 1.00 . A A . 26 ASP CA   1 1 
        6  3096 1 1 26 ASP CB   C   5.944  -3.736   4.214 1.00 . A A . 26 ASP CB   1 1 
        6  3097 1 1 26 ASP CG   C   7.312  -3.154   3.975 1.00 . A A . 26 ASP CG   1 1 
        6  3098 1 1 26 ASP H    H   6.204  -5.223   2.070 1.00 . A A . 26 ASP H    1 1 
        6  3099 1 1 26 ASP HA   H   6.558  -5.664   4.934 1.00 . A A . 26 ASP HA   1 1 
        6  3100 1 1 26 ASP HB2  H   5.284  -3.348   3.453 1.00 . A A . 26 ASP HB2  1 1 
        6  3101 1 1 26 ASP HB3  H   5.592  -3.399   5.177 1.00 . A A . 26 ASP HB3  1 1 
        6  3102 1 1 26 ASP N    N   6.297  -5.794   2.866 1.00 . A A . 26 ASP N    1 1 
        6  3103 1 1 26 ASP O    O   4.089  -5.816   5.669 1.00 . A A . 26 ASP O    1 1 
        6  3104 1 1 26 ASP OD1  O   8.015  -2.839   4.948 1.00 . A A . 26 ASP OD1  1 1 
        6  3105 1 1 26 ASP OD2  O   7.707  -2.988   2.793 1.00 . A A . 26 ASP OD2  1 1 
        6  3106 1 1 27 ARG C    C   1.388  -5.060   3.719 1.00 . A A . 27 ARG C    1 1 
        6  3107 1 1 27 ARG CA   C   2.292  -6.259   3.445 1.00 . A A . 27 ARG CA   1 1 
        6  3108 1 1 27 ARG CB   C   1.982  -7.439   4.333 1.00 . A A . 27 ARG CB   1 1 
        6  3109 1 1 27 ARG CD   C   2.386  -9.819   4.893 1.00 . A A . 27 ARG CD   1 1 
        6  3110 1 1 27 ARG CG   C   2.650  -8.723   3.899 1.00 . A A . 27 ARG CG   1 1 
        6  3111 1 1 27 ARG CZ   C   3.121 -12.149   5.272 1.00 . A A . 27 ARG CZ   1 1 
        6  3112 1 1 27 ARG H    H   4.085  -5.838   2.533 1.00 . A A . 27 ARG H    1 1 
        6  3113 1 1 27 ARG HA   H   2.092  -6.539   2.420 1.00 . A A . 27 ARG HA   1 1 
        6  3114 1 1 27 ARG HB2  H   2.280  -7.217   5.345 1.00 . A A . 27 ARG HB2  1 1 
        6  3115 1 1 27 ARG HB3  H   0.917  -7.573   4.272 1.00 . A A . 27 ARG HB3  1 1 
        6  3116 1 1 27 ARG HD2  H   2.810  -9.517   5.841 1.00 . A A . 27 ARG HD2  1 1 
        6  3117 1 1 27 ARG HD3  H   1.322  -9.959   5.001 1.00 . A A . 27 ARG HD3  1 1 
        6  3118 1 1 27 ARG HE   H   3.348 -11.085   3.577 1.00 . A A . 27 ARG HE   1 1 
        6  3119 1 1 27 ARG HG2  H   2.258  -9.018   2.937 1.00 . A A . 27 ARG HG2  1 1 
        6  3120 1 1 27 ARG HG3  H   3.715  -8.559   3.823 1.00 . A A . 27 ARG HG3  1 1 
        6  3121 1 1 27 ARG HH11 H   2.187 -11.342   6.926 1.00 . A A . 27 ARG HH11 1 1 
        6  3122 1 1 27 ARG HH12 H   2.735 -12.943   7.119 1.00 . A A . 27 ARG HH12 1 1 
        6  3123 1 1 27 ARG HH21 H   4.092 -13.275   3.863 1.00 . A A . 27 ARG HH21 1 1 
        6  3124 1 1 27 ARG HH22 H   3.812 -14.076   5.333 1.00 . A A . 27 ARG HH22 1 1 
        6  3125 1 1 27 ARG N    N   3.703  -5.906   3.427 1.00 . A A . 27 ARG N    1 1 
        6  3126 1 1 27 ARG NE   N   3.001 -11.072   4.497 1.00 . A A . 27 ARG NE   1 1 
        6  3127 1 1 27 ARG NH1  N   2.647 -12.140   6.523 1.00 . A A . 27 ARG NH1  1 1 
        6  3128 1 1 27 ARG NH2  N   3.717 -13.232   4.794 1.00 . A A . 27 ARG NH2  1 1 
        6  3129 1 1 27 ARG O    O   0.160  -5.181   3.761 1.00 . A A . 27 ARG O    1 1 
        6  3130 1 1 28 TRP C    C   1.587  -1.731   2.901 1.00 . A A . 28 TRP C    1 1 
        6  3131 1 1 28 TRP CA   C   1.259  -2.685   4.037 1.00 . A A . 28 TRP CA   1 1 
        6  3132 1 1 28 TRP CB   C   1.455  -2.027   5.430 1.00 . A A . 28 TRP CB   1 1 
        6  3133 1 1 28 TRP CD1  C   3.664  -0.718   5.262 1.00 . A A . 28 TRP CD1  1 1 
        6  3134 1 1 28 TRP CD2  C   3.614  -2.236   6.896 1.00 . A A . 28 TRP CD2  1 1 
        6  3135 1 1 28 TRP CE2  C   4.868  -1.603   6.914 1.00 . A A . 28 TRP CE2  1 1 
        6  3136 1 1 28 TRP CE3  C   3.350  -3.222   7.841 1.00 . A A . 28 TRP CE3  1 1 
        6  3137 1 1 28 TRP CG   C   2.865  -1.674   5.818 1.00 . A A . 28 TRP CG   1 1 
        6  3138 1 1 28 TRP CH2  C   5.560  -2.893   8.752 1.00 . A A . 28 TRP CH2  1 1 
        6  3139 1 1 28 TRP CZ2  C   5.851  -1.925   7.839 1.00 . A A . 28 TRP CZ2  1 1 
        6  3140 1 1 28 TRP CZ3  C   4.326  -3.540   8.761 1.00 . A A . 28 TRP CZ3  1 1 
        6  3141 1 1 28 TRP H    H   2.973  -3.875   3.861 1.00 . A A . 28 TRP H    1 1 
        6  3142 1 1 28 TRP HA   H   0.220  -2.956   3.919 1.00 . A A . 28 TRP HA   1 1 
        6  3143 1 1 28 TRP HB2  H   0.882  -1.113   5.461 1.00 . A A . 28 TRP HB2  1 1 
        6  3144 1 1 28 TRP HB3  H   1.060  -2.698   6.180 1.00 . A A . 28 TRP HB3  1 1 
        6  3145 1 1 28 TRP HD1  H   3.374  -0.104   4.422 1.00 . A A . 28 TRP HD1  1 1 
        6  3146 1 1 28 TRP HE1  H   5.637  -0.101   5.692 1.00 . A A . 28 TRP HE1  1 1 
        6  3147 1 1 28 TRP HE3  H   2.398  -3.730   7.859 1.00 . A A . 28 TRP HE3  1 1 
        6  3148 1 1 28 TRP HH2  H   6.295  -3.174   9.492 1.00 . A A . 28 TRP HH2  1 1 
        6  3149 1 1 28 TRP HZ2  H   6.813  -1.436   7.852 1.00 . A A . 28 TRP HZ2  1 1 
        6  3150 1 1 28 TRP HZ3  H   4.144  -4.302   9.505 1.00 . A A . 28 TRP HZ3  1 1 
        6  3151 1 1 28 TRP N    N   1.995  -3.907   3.876 1.00 . A A . 28 TRP N    1 1 
        6  3152 1 1 28 TRP NE1  N   4.877  -0.687   5.904 1.00 . A A . 28 TRP NE1  1 1 
        6  3153 1 1 28 TRP O    O   2.556  -1.939   2.156 1.00 . A A . 28 TRP O    1 1 
        6  3154 1 1 29 CYS C    C   1.962   1.237   2.134 1.00 . A A . 29 CYS C    1 1 
        6  3155 1 1 29 CYS CA   C   0.946   0.216   1.694 1.00 . A A . 29 CYS CA   1 1 
        6  3156 1 1 29 CYS CB   C  -0.404   0.864   1.345 1.00 . A A . 29 CYS CB   1 1 
        6  3157 1 1 29 CYS H    H  -0.004  -0.649   3.321 1.00 . A A . 29 CYS H    1 1 
        6  3158 1 1 29 CYS HA   H   1.319  -0.311   0.838 1.00 . A A . 29 CYS HA   1 1 
        6  3159 1 1 29 CYS HB2  H  -1.124   0.085   1.147 1.00 . A A . 29 CYS HB2  1 1 
        6  3160 1 1 29 CYS HB3  H  -0.727   1.441   2.199 1.00 . A A . 29 CYS HB3  1 1 
        6  3161 1 1 29 CYS N    N   0.771  -0.737   2.732 1.00 . A A . 29 CYS N    1 1 
        6  3162 1 1 29 CYS O    O   2.030   1.572   3.306 1.00 . A A . 29 CYS O    1 1 
        6  3163 1 1 29 CYS SG   S  -0.392   1.971  -0.103 1.00 . A A . 29 CYS SG   1 1 
        6  3164 1 1 30 LYS C    C   3.825   3.681   0.441 1.00 . A A . 30 LYS C    1 1 
        6  3165 1 1 30 LYS CA   C   3.785   2.657   1.527 1.00 . A A . 30 LYS CA   1 1 
        6  3166 1 1 30 LYS CB   C   5.164   2.037   1.645 1.00 . A A . 30 LYS CB   1 1 
        6  3167 1 1 30 LYS CD   C   6.708   0.420   2.803 1.00 . A A . 30 LYS CD   1 1 
        6  3168 1 1 30 LYS CE   C   7.297  -0.068   1.495 1.00 . A A . 30 LYS CE   1 1 
        6  3169 1 1 30 LYS CG   C   5.283   0.922   2.660 1.00 . A A . 30 LYS CG   1 1 
        6  3170 1 1 30 LYS H    H   2.721   1.331   0.317 1.00 . A A . 30 LYS H    1 1 
        6  3171 1 1 30 LYS HA   H   3.540   3.138   2.457 1.00 . A A . 30 LYS HA   1 1 
        6  3172 1 1 30 LYS HB2  H   5.462   1.677   0.674 1.00 . A A . 30 LYS HB2  1 1 
        6  3173 1 1 30 LYS HB3  H   5.831   2.835   1.924 1.00 . A A . 30 LYS HB3  1 1 
        6  3174 1 1 30 LYS HD2  H   7.328   1.221   3.174 1.00 . A A . 30 LYS HD2  1 1 
        6  3175 1 1 30 LYS HD3  H   6.710  -0.396   3.510 1.00 . A A . 30 LYS HD3  1 1 
        6  3176 1 1 30 LYS HE2  H   6.632  -0.799   1.059 1.00 . A A . 30 LYS HE2  1 1 
        6  3177 1 1 30 LYS HE3  H   7.404   0.770   0.822 1.00 . A A . 30 LYS HE3  1 1 
        6  3178 1 1 30 LYS HG2  H   4.950   1.290   3.619 1.00 . A A . 30 LYS HG2  1 1 
        6  3179 1 1 30 LYS HG3  H   4.649   0.104   2.350 1.00 . A A . 30 LYS HG3  1 1 
        6  3180 1 1 30 LYS HZ1  H   8.506  -1.534   2.301 1.00 . A A . 30 LYS HZ1  1 1 
        6  3181 1 1 30 LYS HZ2  H   9.281  -0.031   2.165 1.00 . A A . 30 LYS HZ2  1 1 
        6  3182 1 1 30 LYS HZ3  H   9.040  -0.979   0.804 1.00 . A A . 30 LYS HZ3  1 1 
        6  3183 1 1 30 LYS N    N   2.784   1.674   1.234 1.00 . A A . 30 LYS N    1 1 
        6  3184 1 1 30 LYS NZ   N   8.614  -0.685   1.705 1.00 . A A . 30 LYS NZ   1 1 
        6  3185 1 1 30 LYS O    O   3.365   3.429  -0.666 1.00 . A A . 30 LYS O    1 1 
        6  3186 1 1 31 TYR C    C   5.810   5.418  -1.008 1.00 . A A . 31 TYR C    1 1 
        6  3187 1 1 31 TYR CA   C   4.555   5.829  -0.253 1.00 . A A . 31 TYR CA   1 1 
        6  3188 1 1 31 TYR CB   C   4.699   7.207   0.401 1.00 . A A . 31 TYR CB   1 1 
        6  3189 1 1 31 TYR CD1  C   5.433   9.534  -0.215 1.00 . A A . 31 TYR CD1  1 1 
        6  3190 1 1 31 TYR CD2  C   4.083   8.361  -1.778 1.00 . A A . 31 TYR CD2  1 1 
        6  3191 1 1 31 TYR CE1  C   5.472  10.618  -1.060 1.00 . A A . 31 TYR CE1  1 1 
        6  3192 1 1 31 TYR CE2  C   4.122   9.439  -2.627 1.00 . A A . 31 TYR CE2  1 1 
        6  3193 1 1 31 TYR CG   C   4.742   8.387  -0.553 1.00 . A A . 31 TYR CG   1 1 
        6  3194 1 1 31 TYR CZ   C   4.813  10.564  -2.263 1.00 . A A . 31 TYR CZ   1 1 
        6  3195 1 1 31 TYR H    H   4.613   5.017   1.675 1.00 . A A . 31 TYR H    1 1 
        6  3196 1 1 31 TYR HA   H   3.705   5.809  -0.918 1.00 . A A . 31 TYR HA   1 1 
        6  3197 1 1 31 TYR HB2  H   3.863   7.366   1.067 1.00 . A A . 31 TYR HB2  1 1 
        6  3198 1 1 31 TYR HB3  H   5.609   7.216   0.983 1.00 . A A . 31 TYR HB3  1 1 
        6  3199 1 1 31 TYR HD1  H   5.951   9.577   0.733 1.00 . A A . 31 TYR HD1  1 1 
        6  3200 1 1 31 TYR HD2  H   3.536   7.479  -2.074 1.00 . A A . 31 TYR HD2  1 1 
        6  3201 1 1 31 TYR HE1  H   6.018  11.504  -0.768 1.00 . A A . 31 TYR HE1  1 1 
        6  3202 1 1 31 TYR HE2  H   3.602   9.402  -3.572 1.00 . A A . 31 TYR HE2  1 1 
        6  3203 1 1 31 TYR HH   H   5.723  12.042  -3.068 1.00 . A A . 31 TYR HH   1 1 
        6  3204 1 1 31 TYR N    N   4.350   4.831   0.747 1.00 . A A . 31 TYR N    1 1 
        6  3205 1 1 31 TYR O    O   6.891   5.370  -0.439 1.00 . A A . 31 TYR O    1 1 
        6  3206 1 1 31 TYR OH   O   4.850  11.632  -3.105 1.00 . A A . 31 TYR OH   1 1 
        6  3207 1 1 32 ASP C    C   7.782   5.540  -3.435 1.00 . A A . 32 ASP C    1 1 
        6  3208 1 1 32 ASP CA   C   6.741   4.489  -3.064 1.00 . A A . 32 ASP CA   1 1 
        6  3209 1 1 32 ASP CB   C   6.181   3.802  -4.313 1.00 . A A . 32 ASP CB   1 1 
        6  3210 1 1 32 ASP CG   C   7.224   3.038  -5.101 1.00 . A A . 32 ASP CG   1 1 
        6  3211 1 1 32 ASP H    H   4.757   5.158  -2.670 1.00 . A A . 32 ASP H    1 1 
        6  3212 1 1 32 ASP HA   H   7.224   3.744  -2.450 1.00 . A A . 32 ASP HA   1 1 
        6  3213 1 1 32 ASP HB2  H   5.400   3.114  -4.024 1.00 . A A . 32 ASP HB2  1 1 
        6  3214 1 1 32 ASP HB3  H   5.763   4.565  -4.950 1.00 . A A . 32 ASP HB3  1 1 
        6  3215 1 1 32 ASP N    N   5.644   5.060  -2.264 1.00 . A A . 32 ASP N    1 1 
        6  3216 1 1 32 ASP O    O   8.953   5.223  -3.691 1.00 . A A . 32 ASP O    1 1 
        6  3217 1 1 32 ASP OD1  O   7.729   2.010  -4.595 1.00 . A A . 32 ASP OD1  1 1 
        6  3218 1 1 32 ASP OD2  O   7.547   3.441  -6.259 1.00 . A A . 32 ASP OD2  1 1 
        6  3219 1 1 33 LEU C    C   9.005   8.341  -2.528 1.00 . A A . 33 LEU C    1 1 
        6  3220 1 1 33 LEU CA   C   8.225   7.893  -3.758 1.00 . A A . 33 LEU CA   1 1 
        6  3221 1 1 33 LEU CB   C   7.441   9.081  -4.368 1.00 . A A . 33 LEU CB   1 1 
        6  3222 1 1 33 LEU CD1  C   7.836   8.476  -6.796 1.00 . A A . 33 LEU CD1  1 1 
        6  3223 1 1 33 LEU CD2  C   5.626   7.919  -5.743 1.00 . A A . 33 LEU CD2  1 1 
        6  3224 1 1 33 LEU CG   C   6.802   8.891  -5.766 1.00 . A A . 33 LEU CG   1 1 
        6  3225 1 1 33 LEU H    H   6.432   6.939  -3.170 1.00 . A A . 33 LEU H    1 1 
        6  3226 1 1 33 LEU HA   H   8.939   7.536  -4.486 1.00 . A A . 33 LEU HA   1 1 
        6  3227 1 1 33 LEU HB2  H   6.647   9.335  -3.682 1.00 . A A . 33 LEU HB2  1 1 
        6  3228 1 1 33 LEU HB3  H   8.114   9.923  -4.422 1.00 . A A . 33 LEU HB3  1 1 
        6  3229 1 1 33 LEU HD11 H   8.608   9.227  -6.854 1.00 . A A . 33 LEU HD11 1 1 
        6  3230 1 1 33 LEU HD12 H   7.359   8.377  -7.760 1.00 . A A . 33 LEU HD12 1 1 
        6  3231 1 1 33 LEU HD13 H   8.273   7.527  -6.516 1.00 . A A . 33 LEU HD13 1 1 
        6  3232 1 1 33 LEU HD21 H   5.966   6.956  -5.396 1.00 . A A . 33 LEU HD21 1 1 
        6  3233 1 1 33 LEU HD22 H   5.214   7.820  -6.735 1.00 . A A . 33 LEU HD22 1 1 
        6  3234 1 1 33 LEU HD23 H   4.864   8.293  -5.075 1.00 . A A . 33 LEU HD23 1 1 
        6  3235 1 1 33 LEU HG   H   6.436   9.858  -6.081 1.00 . A A . 33 LEU HG   1 1 
        6  3236 1 1 33 LEU N    N   7.361   6.778  -3.428 1.00 . A A . 33 LEU N    1 1 
        6  3237 1 1 33 LEU O    O  10.193   8.074  -2.405 1.00 . A A . 33 LEU O    1 1 
        6  3238 1 1 34 NH2 HN1  H   7.395   9.200  -1.786 1.00 . A A . 34 NH2 HN1  1 1 
        6  3239 1 1 34 NH2 HN2  H   8.814   9.305  -0.815 1.00 . A A . 34 NH2 HN2  1 1 
        6  3240 1 1 34 NH2 N    N   8.344   9.017  -1.627 1.00 . A A . 34 NH2 N    1 1 
        7  3241 1 1  1 ASP C    C -11.000   6.076   0.580 1.00 . A A .  1 ASP C    1 1 
        7  3242 1 1  1 ASP CA   C -12.068   7.094   0.751 1.00 . A A .  1 ASP CA   1 1 
        7  3243 1 1  1 ASP CB   C -11.888   7.758   2.119 1.00 . A A .  1 ASP CB   1 1 
        7  3244 1 1  1 ASP CG   C -12.915   8.807   2.400 1.00 . A A .  1 ASP CG   1 1 
        7  3245 1 1  1 ASP H1   H -13.439   5.682   1.390 1.00 . A A .  1 ASP H1   1 1 
        7  3246 1 1  1 ASP H2   H -13.425   5.928  -0.259 1.00 . A A .  1 ASP H2   1 1 
        7  3247 1 1  1 ASP H3   H -14.165   7.072   0.746 1.00 . A A .  1 ASP H3   1 1 
        7  3248 1 1  1 ASP HA   H -11.996   7.836  -0.028 1.00 . A A .  1 ASP HA   1 1 
        7  3249 1 1  1 ASP HB2  H -11.958   7.002   2.887 1.00 . A A .  1 ASP HB2  1 1 
        7  3250 1 1  1 ASP HB3  H -10.909   8.211   2.161 1.00 . A A .  1 ASP HB3  1 1 
        7  3251 1 1  1 ASP N    N -13.365   6.416   0.658 1.00 . A A .  1 ASP N    1 1 
        7  3252 1 1  1 ASP O    O -11.243   4.890   0.812 1.00 . A A .  1 ASP O    1 1 
        7  3253 1 1  1 ASP OD1  O -14.017   8.462   2.854 1.00 . A A .  1 ASP OD1  1 1 
        7  3254 1 1  1 ASP OD2  O -12.639  10.006   2.181 1.00 . A A .  1 ASP OD2  1 1 
        7  3255 1 1  2 CYS C    C  -7.925   5.590   1.300 1.00 . A A .  2 CYS C    1 1 
        7  3256 1 1  2 CYS CA   C  -8.750   5.564   0.056 1.00 . A A .  2 CYS CA   1 1 
        7  3257 1 1  2 CYS CB   C  -7.898   5.774  -1.177 1.00 . A A .  2 CYS CB   1 1 
        7  3258 1 1  2 CYS H    H  -9.678   7.429  -0.079 1.00 . A A .  2 CYS H    1 1 
        7  3259 1 1  2 CYS HA   H  -9.203   4.585   0.001 1.00 . A A .  2 CYS HA   1 1 
        7  3260 1 1  2 CYS HB2  H  -7.043   5.134  -1.005 1.00 . A A .  2 CYS HB2  1 1 
        7  3261 1 1  2 CYS HB3  H  -8.433   5.407  -2.039 1.00 . A A .  2 CYS HB3  1 1 
        7  3262 1 1  2 CYS N    N  -9.834   6.487   0.159 1.00 . A A .  2 CYS N    1 1 
        7  3263 1 1  2 CYS O    O  -8.082   6.477   2.154 1.00 . A A .  2 CYS O    1 1 
        7  3264 1 1  2 CYS SG   S  -7.344   7.503  -1.459 1.00 . A A .  2 CYS SG   1 1 
        7  3265 1 1  3 LEU C    C  -4.929   5.070   2.437 1.00 . A A .  3 LEU C    1 1 
        7  3266 1 1  3 LEU CA   C  -6.292   4.432   2.570 1.00 . A A .  3 LEU CA   1 1 
        7  3267 1 1  3 LEU CB   C  -6.111   2.939   2.707 1.00 . A A .  3 LEU CB   1 1 
        7  3268 1 1  3 LEU CD1  C  -7.032   0.626   2.502 1.00 . A A .  3 LEU CD1  1 1 
        7  3269 1 1  3 LEU CD2  C  -8.454   2.433   3.472 1.00 . A A .  3 LEU CD2  1 1 
        7  3270 1 1  3 LEU CG   C  -7.366   2.106   2.460 1.00 . A A .  3 LEU CG   1 1 
        7  3271 1 1  3 LEU H    H  -6.928   4.014   0.666 1.00 . A A .  3 LEU H    1 1 
        7  3272 1 1  3 LEU HA   H  -6.814   4.785   3.446 1.00 . A A .  3 LEU HA   1 1 
        7  3273 1 1  3 LEU HB2  H  -5.341   2.618   2.023 1.00 . A A .  3 LEU HB2  1 1 
        7  3274 1 1  3 LEU HB3  H  -5.779   2.744   3.711 1.00 . A A .  3 LEU HB3  1 1 
        7  3275 1 1  3 LEU HD11 H  -6.311   0.396   1.731 1.00 . A A .  3 LEU HD11 1 1 
        7  3276 1 1  3 LEU HD12 H  -7.931   0.048   2.345 1.00 . A A .  3 LEU HD12 1 1 
        7  3277 1 1  3 LEU HD13 H  -6.612   0.382   3.468 1.00 . A A .  3 LEU HD13 1 1 
        7  3278 1 1  3 LEU HD21 H  -8.081   2.261   4.470 1.00 . A A .  3 LEU HD21 1 1 
        7  3279 1 1  3 LEU HD22 H  -9.310   1.798   3.295 1.00 . A A .  3 LEU HD22 1 1 
        7  3280 1 1  3 LEU HD23 H  -8.746   3.468   3.367 1.00 . A A .  3 LEU HD23 1 1 
        7  3281 1 1  3 LEU HG   H  -7.712   2.398   1.472 1.00 . A A .  3 LEU HG   1 1 
        7  3282 1 1  3 LEU N    N  -7.065   4.645   1.404 1.00 . A A .  3 LEU N    1 1 
        7  3283 1 1  3 LEU O    O  -4.380   5.165   1.324 1.00 . A A .  3 LEU O    1 1 
        7  3284 1 1  4 GLY C    C  -2.160   4.782   3.737 1.00 . A A .  4 GLY C    1 1 
        7  3285 1 1  4 GLY CA   C  -3.054   5.977   3.593 1.00 . A A .  4 GLY CA   1 1 
        7  3286 1 1  4 GLY H    H  -4.923   5.525   4.375 1.00 . A A .  4 GLY H    1 1 
        7  3287 1 1  4 GLY HA2  H  -2.823   6.502   2.676 1.00 . A A .  4 GLY HA2  1 1 
        7  3288 1 1  4 GLY HA3  H  -2.909   6.627   4.441 1.00 . A A .  4 GLY HA3  1 1 
        7  3289 1 1  4 GLY N    N  -4.398   5.515   3.550 1.00 . A A .  4 GLY N    1 1 
        7  3290 1 1  4 GLY O    O  -2.643   3.642   3.741 1.00 . A A .  4 GLY O    1 1 
        7  3291 1 1  5 TRP C    C   0.005   3.347   5.371 1.00 . A A .  5 TRP C    1 1 
        7  3292 1 1  5 TRP CA   C  -0.061   3.893   3.928 1.00 . A A .  5 TRP CA   1 1 
        7  3293 1 1  5 TRP CB   C   1.259   4.212   3.273 1.00 . A A .  5 TRP CB   1 1 
        7  3294 1 1  5 TRP CD1  C   3.490   4.091   4.419 1.00 . A A .  5 TRP CD1  1 1 
        7  3295 1 1  5 TRP CD2  C   2.535   6.092   4.612 1.00 . A A .  5 TRP CD2  1 1 
        7  3296 1 1  5 TRP CE2  C   3.802   6.124   5.229 1.00 . A A .  5 TRP CE2  1 1 
        7  3297 1 1  5 TRP CE3  C   1.749   7.247   4.629 1.00 . A A .  5 TRP CE3  1 1 
        7  3298 1 1  5 TRP CG   C   2.378   4.776   4.077 1.00 . A A .  5 TRP CG   1 1 
        7  3299 1 1  5 TRP CH2  C   3.500   8.375   5.854 1.00 . A A .  5 TRP CH2  1 1 
        7  3300 1 1  5 TRP CZ2  C   4.296   7.263   5.849 1.00 . A A .  5 TRP CZ2  1 1 
        7  3301 1 1  5 TRP CZ3  C   2.239   8.371   5.250 1.00 . A A .  5 TRP CZ3  1 1 
        7  3302 1 1  5 TRP H    H  -0.452   5.836   3.841 1.00 . A A .  5 TRP H    1 1 
        7  3303 1 1  5 TRP HA   H  -0.541   3.122   3.343 1.00 . A A .  5 TRP HA   1 1 
        7  3304 1 1  5 TRP HB2  H   1.597   3.312   2.810 1.00 . A A .  5 TRP HB2  1 1 
        7  3305 1 1  5 TRP HB3  H   1.044   4.907   2.475 1.00 . A A .  5 TRP HB3  1 1 
        7  3306 1 1  5 TRP HD1  H   3.653   3.057   4.166 1.00 . A A .  5 TRP HD1  1 1 
        7  3307 1 1  5 TRP HE1  H   5.247   4.547   5.337 1.00 . A A .  5 TRP HE1  1 1 
        7  3308 1 1  5 TRP HE3  H   0.771   7.276   4.170 1.00 . A A .  5 TRP HE3  1 1 
        7  3309 1 1  5 TRP HH2  H   3.842   9.283   6.330 1.00 . A A .  5 TRP HH2  1 1 
        7  3310 1 1  5 TRP HZ2  H   5.266   7.290   6.322 1.00 . A A .  5 TRP HZ2  1 1 
        7  3311 1 1  5 TRP HZ3  H   1.641   9.270   5.276 1.00 . A A .  5 TRP HZ3  1 1 
        7  3312 1 1  5 TRP N    N  -0.894   4.973   3.837 1.00 . A A .  5 TRP N    1 1 
        7  3313 1 1  5 TRP NE1  N   4.368   4.880   5.054 1.00 . A A .  5 TRP NE1  1 1 
        7  3314 1 1  5 TRP O    O  -0.582   3.935   6.292 1.00 . A A .  5 TRP O    1 1 
        7  3315 1 1  6 PHE C    C  -0.508   0.598   7.012 1.00 . A A .  6 PHE C    1 1 
        7  3316 1 1  6 PHE CA   C   0.749   1.431   6.774 1.00 . A A .  6 PHE CA   1 1 
        7  3317 1 1  6 PHE CB   C   1.114   2.225   8.035 1.00 . A A .  6 PHE CB   1 1 
        7  3318 1 1  6 PHE CD1  C   3.109   3.740   8.021 1.00 . A A .  6 PHE CD1  1 1 
        7  3319 1 1  6 PHE CD2  C   3.406   1.481   8.699 1.00 . A A .  6 PHE CD2  1 1 
        7  3320 1 1  6 PHE CE1  C   4.448   3.983   8.249 1.00 . A A .  6 PHE CE1  1 1 
        7  3321 1 1  6 PHE CE2  C   4.745   1.714   8.921 1.00 . A A .  6 PHE CE2  1 1 
        7  3322 1 1  6 PHE CG   C   2.574   2.490   8.243 1.00 . A A .  6 PHE CG   1 1 
        7  3323 1 1  6 PHE CZ   C   5.268   2.970   8.698 1.00 . A A .  6 PHE CZ   1 1 
        7  3324 1 1  6 PHE H    H   1.197   1.908   4.760 1.00 . A A .  6 PHE H    1 1 
        7  3325 1 1  6 PHE HA   H   1.534   0.711   6.587 1.00 . A A .  6 PHE HA   1 1 
        7  3326 1 1  6 PHE HB2  H   0.612   3.180   8.002 1.00 . A A .  6 PHE HB2  1 1 
        7  3327 1 1  6 PHE HB3  H   0.745   1.659   8.874 1.00 . A A .  6 PHE HB3  1 1 
        7  3328 1 1  6 PHE HD1  H   2.470   4.536   7.666 1.00 . A A .  6 PHE HD1  1 1 
        7  3329 1 1  6 PHE HD2  H   2.998   0.496   8.872 1.00 . A A .  6 PHE HD2  1 1 
        7  3330 1 1  6 PHE HE1  H   4.847   4.971   8.070 1.00 . A A .  6 PHE HE1  1 1 
        7  3331 1 1  6 PHE HE2  H   5.377   0.911   9.273 1.00 . A A .  6 PHE HE2  1 1 
        7  3332 1 1  6 PHE HZ   H   6.317   3.162   8.877 1.00 . A A .  6 PHE HZ   1 1 
        7  3333 1 1  6 PHE N    N   0.683   2.225   5.530 1.00 . A A .  6 PHE N    1 1 
        7  3334 1 1  6 PHE O    O  -0.583  -0.170   7.983 1.00 . A A .  6 PHE O    1 1 
        7  3335 1 1  7 LYS C    C  -2.392  -1.275   5.415 1.00 . A A .  7 LYS C    1 1 
        7  3336 1 1  7 LYS CA   C  -2.664  -0.042   6.225 1.00 . A A .  7 LYS CA   1 1 
        7  3337 1 1  7 LYS CB   C  -3.844   0.686   5.606 1.00 . A A .  7 LYS CB   1 1 
        7  3338 1 1  7 LYS CD   C  -4.365   2.262   7.534 1.00 . A A .  7 LYS CD   1 1 
        7  3339 1 1  7 LYS CE   C  -4.671   3.717   7.868 1.00 . A A .  7 LYS CE   1 1 
        7  3340 1 1  7 LYS CG   C  -4.037   2.127   6.062 1.00 . A A .  7 LYS CG   1 1 
        7  3341 1 1  7 LYS H    H  -1.485   1.404   5.434 1.00 . A A .  7 LYS H    1 1 
        7  3342 1 1  7 LYS HA   H  -2.882  -0.290   7.253 1.00 . A A .  7 LYS HA   1 1 
        7  3343 1 1  7 LYS HB2  H  -3.725   0.663   4.534 1.00 . A A .  7 LYS HB2  1 1 
        7  3344 1 1  7 LYS HB3  H  -4.737   0.133   5.853 1.00 . A A .  7 LYS HB3  1 1 
        7  3345 1 1  7 LYS HD2  H  -5.226   1.652   7.761 1.00 . A A .  7 LYS HD2  1 1 
        7  3346 1 1  7 LYS HD3  H  -3.519   1.934   8.120 1.00 . A A .  7 LYS HD3  1 1 
        7  3347 1 1  7 LYS HE2  H  -3.868   4.340   7.507 1.00 . A A .  7 LYS HE2  1 1 
        7  3348 1 1  7 LYS HE3  H  -5.584   3.992   7.359 1.00 . A A .  7 LYS HE3  1 1 
        7  3349 1 1  7 LYS HG2  H  -3.112   2.653   5.878 1.00 . A A .  7 LYS HG2  1 1 
        7  3350 1 1  7 LYS HG3  H  -4.811   2.580   5.467 1.00 . A A .  7 LYS HG3  1 1 
        7  3351 1 1  7 LYS HZ1  H  -5.084   4.936   9.507 1.00 . A A .  7 LYS HZ1  1 1 
        7  3352 1 1  7 LYS HZ2  H  -3.943   3.757   9.803 1.00 . A A .  7 LYS HZ2  1 1 
        7  3353 1 1  7 LYS HZ3  H  -5.570   3.332   9.732 1.00 . A A .  7 LYS HZ3  1 1 
        7  3354 1 1  7 LYS N    N  -1.497   0.747   6.155 1.00 . A A .  7 LYS N    1 1 
        7  3355 1 1  7 LYS NZ   N  -4.841   3.943   9.314 1.00 . A A .  7 LYS NZ   1 1 
        7  3356 1 1  7 LYS O    O  -1.650  -1.218   4.413 1.00 . A A .  7 LYS O    1 1 
        7  3357 1 1  8 SER C    C  -3.504  -3.575   3.840 1.00 . A A .  8 SER C    1 1 
        7  3358 1 1  8 SER CA   C  -2.824  -3.603   5.200 1.00 . A A .  8 SER CA   1 1 
        7  3359 1 1  8 SER CB   C  -3.433  -4.646   6.102 1.00 . A A .  8 SER CB   1 1 
        7  3360 1 1  8 SER H    H  -3.520  -2.289   6.628 1.00 . A A .  8 SER H    1 1 
        7  3361 1 1  8 SER HA   H  -1.776  -3.822   5.077 1.00 . A A .  8 SER HA   1 1 
        7  3362 1 1  8 SER HB2  H  -4.482  -4.431   6.245 1.00 . A A .  8 SER HB2  1 1 
        7  3363 1 1  8 SER HB3  H  -3.316  -5.609   5.643 1.00 . A A .  8 SER HB3  1 1 
        7  3364 1 1  8 SER HG   H  -2.023  -5.249   7.282 1.00 . A A .  8 SER HG   1 1 
        7  3365 1 1  8 SER N    N  -2.957  -2.342   5.835 1.00 . A A .  8 SER N    1 1 
        7  3366 1 1  8 SER O    O  -4.527  -2.891   3.653 1.00 . A A .  8 SER O    1 1 
        7  3367 1 1  8 SER OG   O  -2.774  -4.646   7.364 1.00 . A A .  8 SER OG   1 1 
        7  3368 1 1  9 CYS C    C  -3.135  -5.575   0.893 1.00 . A A .  9 CYS C    1 1 
        7  3369 1 1  9 CYS CA   C  -3.398  -4.262   1.570 1.00 . A A .  9 CYS CA   1 1 
        7  3370 1 1  9 CYS CB   C  -2.660  -3.188   0.818 1.00 . A A .  9 CYS CB   1 1 
        7  3371 1 1  9 CYS H    H  -2.160  -4.845   3.074 1.00 . A A .  9 CYS H    1 1 
        7  3372 1 1  9 CYS HA   H  -4.445  -4.015   1.573 1.00 . A A .  9 CYS HA   1 1 
        7  3373 1 1  9 CYS HB2  H  -2.911  -3.283  -0.227 1.00 . A A .  9 CYS HB2  1 1 
        7  3374 1 1  9 CYS HB3  H  -2.953  -2.214   1.172 1.00 . A A .  9 CYS HB3  1 1 
        7  3375 1 1  9 CYS N    N  -2.939  -4.281   2.906 1.00 . A A .  9 CYS N    1 1 
        7  3376 1 1  9 CYS O    O  -2.619  -6.542   1.507 1.00 . A A .  9 CYS O    1 1 
        7  3377 1 1  9 CYS SG   S  -0.851  -3.358   0.977 1.00 . A A .  9 CYS SG   1 1 
        7  3378 1 1 10 ASP C    C  -2.746  -6.083  -2.515 1.00 . A A . 10 ASP C    1 1 
        7  3379 1 1 10 ASP CA   C  -3.246  -6.704  -1.230 1.00 . A A . 10 ASP CA   1 1 
        7  3380 1 1 10 ASP CB   C  -4.540  -7.456  -1.500 1.00 . A A . 10 ASP CB   1 1 
        7  3381 1 1 10 ASP CG   C  -4.334  -8.704  -2.309 1.00 . A A . 10 ASP CG   1 1 
        7  3382 1 1 10 ASP H    H  -3.930  -4.813  -0.742 1.00 . A A . 10 ASP H    1 1 
        7  3383 1 1 10 ASP HA   H  -2.502  -7.358  -0.801 1.00 . A A . 10 ASP HA   1 1 
        7  3384 1 1 10 ASP HB2  H  -5.004  -7.720  -0.564 1.00 . A A . 10 ASP HB2  1 1 
        7  3385 1 1 10 ASP HB3  H  -5.189  -6.792  -2.051 1.00 . A A . 10 ASP HB3  1 1 
        7  3386 1 1 10 ASP N    N  -3.494  -5.606  -0.352 1.00 . A A . 10 ASP N    1 1 
        7  3387 1 1 10 ASP O    O  -3.265  -5.059  -2.917 1.00 . A A . 10 ASP O    1 1 
        7  3388 1 1 10 ASP OD1  O  -4.176  -9.774  -1.709 1.00 . A A . 10 ASP OD1  1 1 
        7  3389 1 1 10 ASP OD2  O  -4.326  -8.644  -3.550 1.00 . A A . 10 ASP OD2  1 1 
        7  3390 1 1 11 PRO C    C  -2.193  -6.077  -5.563 1.00 . A A . 11 PRO C    1 1 
        7  3391 1 1 11 PRO CA   C  -1.197  -6.047  -4.390 1.00 . A A . 11 PRO CA   1 1 
        7  3392 1 1 11 PRO CB   C   0.040  -6.891  -4.689 1.00 . A A . 11 PRO CB   1 1 
        7  3393 1 1 11 PRO CD   C  -0.999  -7.853  -2.772 1.00 . A A . 11 PRO CD   1 1 
        7  3394 1 1 11 PRO CG   C  -0.217  -8.189  -4.007 1.00 . A A . 11 PRO CG   1 1 
        7  3395 1 1 11 PRO HA   H  -0.909  -5.021  -4.222 1.00 . A A . 11 PRO HA   1 1 
        7  3396 1 1 11 PRO HB2  H   0.128  -7.013  -5.758 1.00 . A A . 11 PRO HB2  1 1 
        7  3397 1 1 11 PRO HB3  H   0.920  -6.406  -4.293 1.00 . A A . 11 PRO HB3  1 1 
        7  3398 1 1 11 PRO HD2  H  -1.686  -8.651  -2.535 1.00 . A A . 11 PRO HD2  1 1 
        7  3399 1 1 11 PRO HD3  H  -0.339  -7.653  -1.941 1.00 . A A . 11 PRO HD3  1 1 
        7  3400 1 1 11 PRO HG2  H  -0.793  -8.834  -4.656 1.00 . A A . 11 PRO HG2  1 1 
        7  3401 1 1 11 PRO HG3  H   0.719  -8.660  -3.745 1.00 . A A . 11 PRO HG3  1 1 
        7  3402 1 1 11 PRO N    N  -1.733  -6.637  -3.166 1.00 . A A . 11 PRO N    1 1 
        7  3403 1 1 11 PRO O    O  -2.091  -5.280  -6.502 1.00 . A A . 11 PRO O    1 1 
        7  3404 1 1 12 LYS C    C  -5.434  -6.444  -6.095 1.00 . A A . 12 LYS C    1 1 
        7  3405 1 1 12 LYS CA   C  -4.122  -7.106  -6.531 1.00 . A A . 12 LYS CA   1 1 
        7  3406 1 1 12 LYS CB   C  -4.314  -8.564  -6.825 1.00 . A A . 12 LYS CB   1 1 
        7  3407 1 1 12 LYS CD   C  -3.324 -10.685  -7.722 1.00 . A A . 12 LYS CD   1 1 
        7  3408 1 1 12 LYS CE   C  -2.093 -11.312  -8.363 1.00 . A A . 12 LYS CE   1 1 
        7  3409 1 1 12 LYS CG   C  -3.115  -9.207  -7.493 1.00 . A A . 12 LYS CG   1 1 
        7  3410 1 1 12 LYS H    H  -3.215  -7.676  -4.818 1.00 . A A . 12 LYS H    1 1 
        7  3411 1 1 12 LYS HA   H  -3.753  -6.623  -7.422 1.00 . A A . 12 LYS HA   1 1 
        7  3412 1 1 12 LYS HB2  H  -4.479  -9.057  -5.878 1.00 . A A . 12 LYS HB2  1 1 
        7  3413 1 1 12 LYS HB3  H  -5.191  -8.660  -7.430 1.00 . A A . 12 LYS HB3  1 1 
        7  3414 1 1 12 LYS HD2  H  -3.499 -11.140  -6.759 1.00 . A A . 12 LYS HD2  1 1 
        7  3415 1 1 12 LYS HD3  H  -4.181 -10.830  -8.361 1.00 . A A . 12 LYS HD3  1 1 
        7  3416 1 1 12 LYS HE2  H  -1.885 -10.795  -9.287 1.00 . A A . 12 LYS HE2  1 1 
        7  3417 1 1 12 LYS HE3  H  -1.256 -11.201  -7.691 1.00 . A A . 12 LYS HE3  1 1 
        7  3418 1 1 12 LYS HG2  H  -2.949  -8.729  -8.447 1.00 . A A . 12 LYS HG2  1 1 
        7  3419 1 1 12 LYS HG3  H  -2.248  -9.064  -6.865 1.00 . A A . 12 LYS HG3  1 1 
        7  3420 1 1 12 LYS HZ1  H  -2.538 -13.280  -7.809 1.00 . A A . 12 LYS HZ1  1 1 
        7  3421 1 1 12 LYS HZ2  H  -1.415 -13.158  -9.044 1.00 . A A . 12 LYS HZ2  1 1 
        7  3422 1 1 12 LYS HZ3  H  -3.046 -12.867  -9.362 1.00 . A A . 12 LYS HZ3  1 1 
        7  3423 1 1 12 LYS N    N  -3.137  -6.994  -5.522 1.00 . A A . 12 LYS N    1 1 
        7  3424 1 1 12 LYS NZ   N  -2.288 -12.741  -8.663 1.00 . A A . 12 LYS NZ   1 1 
        7  3425 1 1 12 LYS O    O  -6.338  -6.218  -6.903 1.00 . A A . 12 LYS O    1 1 
        7  3426 1 1 13 ASN C    C  -6.174  -4.321  -3.390 1.00 . A A . 13 ASN C    1 1 
        7  3427 1 1 13 ASN CA   C  -6.681  -5.459  -4.251 1.00 . A A . 13 ASN CA   1 1 
        7  3428 1 1 13 ASN CB   C  -7.580  -6.434  -3.441 1.00 . A A . 13 ASN CB   1 1 
        7  3429 1 1 13 ASN CG   C  -8.873  -5.814  -2.871 1.00 . A A . 13 ASN CG   1 1 
        7  3430 1 1 13 ASN H    H  -4.759  -6.352  -4.256 1.00 . A A . 13 ASN H    1 1 
        7  3431 1 1 13 ASN HA   H  -7.243  -5.037  -5.070 1.00 . A A . 13 ASN HA   1 1 
        7  3432 1 1 13 ASN HB2  H  -7.865  -7.243  -4.094 1.00 . A A . 13 ASN HB2  1 1 
        7  3433 1 1 13 ASN HB3  H  -7.016  -6.850  -2.620 1.00 . A A . 13 ASN HB3  1 1 
        7  3434 1 1 13 ASN HD21 H  -9.780  -7.567  -2.981 1.00 . A A . 13 ASN HD21 1 1 
        7  3435 1 1 13 ASN HD22 H -10.708  -6.271  -2.325 1.00 . A A . 13 ASN HD22 1 1 
        7  3436 1 1 13 ASN N    N  -5.523  -6.137  -4.830 1.00 . A A . 13 ASN N    1 1 
        7  3437 1 1 13 ASN ND2  N  -9.884  -6.625  -2.721 1.00 . A A . 13 ASN ND2  1 1 
        7  3438 1 1 13 ASN O    O  -6.004  -4.454  -2.171 1.00 . A A . 13 ASN O    1 1 
        7  3439 1 1 13 ASN OD1  O  -8.954  -4.626  -2.557 1.00 . A A . 13 ASN OD1  1 1 
        7  3440 1 1 14 ASP C    C  -6.339  -1.026  -3.304 1.00 . A A . 14 ASP C    1 1 
        7  3441 1 1 14 ASP CA   C  -5.273  -2.059  -3.437 1.00 . A A . 14 ASP CA   1 1 
        7  3442 1 1 14 ASP CB   C  -4.157  -1.507  -4.307 1.00 . A A . 14 ASP CB   1 1 
        7  3443 1 1 14 ASP CG   C  -3.416  -0.278  -3.773 1.00 . A A . 14 ASP CG   1 1 
        7  3444 1 1 14 ASP H    H  -5.965  -3.269  -5.030 1.00 . A A . 14 ASP H    1 1 
        7  3445 1 1 14 ASP HA   H  -4.871  -2.313  -2.466 1.00 . A A . 14 ASP HA   1 1 
        7  3446 1 1 14 ASP HB2  H  -3.431  -2.295  -4.388 1.00 . A A . 14 ASP HB2  1 1 
        7  3447 1 1 14 ASP HB3  H  -4.591  -1.271  -5.264 1.00 . A A . 14 ASP HB3  1 1 
        7  3448 1 1 14 ASP N    N  -5.832  -3.254  -4.060 1.00 . A A . 14 ASP N    1 1 
        7  3449 1 1 14 ASP O    O  -7.071  -0.730  -4.266 1.00 . A A . 14 ASP O    1 1 
        7  3450 1 1 14 ASP OD1  O  -2.188  -0.388  -3.543 1.00 . A A . 14 ASP OD1  1 1 
        7  3451 1 1 14 ASP OD2  O  -4.016   0.825  -3.656 1.00 . A A . 14 ASP OD2  1 1 
        7  3452 1 1 15 LYS C    C  -6.734   1.747  -1.267 1.00 . A A . 15 LYS C    1 1 
        7  3453 1 1 15 LYS CA   C  -7.412   0.517  -1.844 1.00 . A A . 15 LYS CA   1 1 
        7  3454 1 1 15 LYS CB   C  -8.440  -0.014  -0.856 1.00 . A A . 15 LYS CB   1 1 
        7  3455 1 1 15 LYS CD   C  -9.927  -0.945  -2.677 1.00 . A A . 15 LYS CD   1 1 
        7  3456 1 1 15 LYS CE   C -10.842  -2.084  -3.084 1.00 . A A . 15 LYS CE   1 1 
        7  3457 1 1 15 LYS CG   C  -9.264  -1.205  -1.333 1.00 . A A . 15 LYS CG   1 1 
        7  3458 1 1 15 LYS H    H  -5.825  -0.819  -1.464 1.00 . A A . 15 LYS H    1 1 
        7  3459 1 1 15 LYS HA   H  -7.918   0.791  -2.756 1.00 . A A . 15 LYS HA   1 1 
        7  3460 1 1 15 LYS HB2  H  -7.920  -0.304   0.045 1.00 . A A . 15 LYS HB2  1 1 
        7  3461 1 1 15 LYS HB3  H  -9.096   0.804  -0.622 1.00 . A A . 15 LYS HB3  1 1 
        7  3462 1 1 15 LYS HD2  H -10.499  -0.030  -2.629 1.00 . A A . 15 LYS HD2  1 1 
        7  3463 1 1 15 LYS HD3  H  -9.151  -0.844  -3.421 1.00 . A A . 15 LYS HD3  1 1 
        7  3464 1 1 15 LYS HE2  H -11.171  -1.925  -4.101 1.00 . A A . 15 LYS HE2  1 1 
        7  3465 1 1 15 LYS HE3  H -10.286  -3.008  -3.032 1.00 . A A . 15 LYS HE3  1 1 
        7  3466 1 1 15 LYS HG2  H  -8.617  -2.064  -1.431 1.00 . A A . 15 LYS HG2  1 1 
        7  3467 1 1 15 LYS HG3  H -10.027  -1.407  -0.598 1.00 . A A . 15 LYS HG3  1 1 
        7  3468 1 1 15 LYS HZ1  H -11.769  -2.344  -1.215 1.00 . A A . 15 LYS HZ1  1 1 
        7  3469 1 1 15 LYS HZ2  H -12.631  -2.970  -2.518 1.00 . A A . 15 LYS HZ2  1 1 
        7  3470 1 1 15 LYS HZ3  H -12.577  -1.302  -2.269 1.00 . A A . 15 LYS HZ3  1 1 
        7  3471 1 1 15 LYS N    N  -6.442  -0.494  -2.150 1.00 . A A . 15 LYS N    1 1 
        7  3472 1 1 15 LYS NZ   N -12.026  -2.184  -2.211 1.00 . A A . 15 LYS NZ   1 1 
        7  3473 1 1 15 LYS O    O  -7.384   2.636  -0.704 1.00 . A A . 15 LYS O    1 1 
        7  3474 1 1 16 CYS C    C  -4.656   4.045  -1.907 1.00 . A A . 16 CYS C    1 1 
        7  3475 1 1 16 CYS CA   C  -4.687   2.903  -0.915 1.00 . A A . 16 CYS CA   1 1 
        7  3476 1 1 16 CYS CB   C  -3.280   2.413  -0.554 1.00 . A A . 16 CYS CB   1 1 
        7  3477 1 1 16 CYS H    H  -4.988   1.181  -2.027 1.00 . A A . 16 CYS H    1 1 
        7  3478 1 1 16 CYS HA   H  -5.181   3.245  -0.019 1.00 . A A . 16 CYS HA   1 1 
        7  3479 1 1 16 CYS HB2  H  -2.803   2.017  -1.438 1.00 . A A . 16 CYS HB2  1 1 
        7  3480 1 1 16 CYS HB3  H  -2.700   3.239  -0.173 1.00 . A A . 16 CYS HB3  1 1 
        7  3481 1 1 16 CYS N    N  -5.456   1.830  -1.452 1.00 . A A . 16 CYS N    1 1 
        7  3482 1 1 16 CYS O    O  -4.934   3.853  -3.093 1.00 . A A . 16 CYS O    1 1 
        7  3483 1 1 16 CYS SG   S  -3.287   1.096   0.722 1.00 . A A . 16 CYS SG   1 1 
        7  3484 1 1 17 CYS C    C  -3.167   6.323  -3.204 1.00 . A A . 17 CYS C    1 1 
        7  3485 1 1 17 CYS CA   C  -4.338   6.382  -2.242 1.00 . A A . 17 CYS CA   1 1 
        7  3486 1 1 17 CYS CB   C  -4.288   7.613  -1.356 1.00 . A A . 17 CYS CB   1 1 
        7  3487 1 1 17 CYS H    H  -4.217   5.375  -0.478 1.00 . A A . 17 CYS H    1 1 
        7  3488 1 1 17 CYS HA   H  -5.253   6.417  -2.816 1.00 . A A . 17 CYS HA   1 1 
        7  3489 1 1 17 CYS HB2  H  -3.398   7.576  -0.744 1.00 . A A . 17 CYS HB2  1 1 
        7  3490 1 1 17 CYS HB3  H  -4.257   8.489  -1.981 1.00 . A A . 17 CYS HB3  1 1 
        7  3491 1 1 17 CYS N    N  -4.388   5.225  -1.432 1.00 . A A . 17 CYS N    1 1 
        7  3492 1 1 17 CYS O    O  -2.258   5.484  -3.064 1.00 . A A . 17 CYS O    1 1 
        7  3493 1 1 17 CYS SG   S  -5.731   7.766  -0.243 1.00 . A A . 17 CYS SG   1 1 
        7  3494 1 1 18 LYS C    C  -0.872   7.630  -4.683 1.00 . A A . 18 LYS C    1 1 
        7  3495 1 1 18 LYS CA   C  -2.243   7.233  -5.216 1.00 . A A . 18 LYS CA   1 1 
        7  3496 1 1 18 LYS CB   C  -2.763   8.144  -6.337 1.00 . A A . 18 LYS CB   1 1 
        7  3497 1 1 18 LYS CD   C  -1.085   9.164  -7.970 1.00 . A A . 18 LYS CD   1 1 
        7  3498 1 1 18 LYS CE   C  -1.784  10.526  -8.050 1.00 . A A . 18 LYS CE   1 1 
        7  3499 1 1 18 LYS CG   C  -2.063   8.032  -7.697 1.00 . A A . 18 LYS CG   1 1 
        7  3500 1 1 18 LYS H    H  -3.925   7.841  -4.177 1.00 . A A . 18 LYS H    1 1 
        7  3501 1 1 18 LYS HA   H  -2.172   6.228  -5.599 1.00 . A A . 18 LYS HA   1 1 
        7  3502 1 1 18 LYS HB2  H  -3.799   7.891  -6.498 1.00 . A A . 18 LYS HB2  1 1 
        7  3503 1 1 18 LYS HB3  H  -2.703   9.165  -5.997 1.00 . A A . 18 LYS HB3  1 1 
        7  3504 1 1 18 LYS HD2  H  -0.362   9.191  -7.169 1.00 . A A . 18 LYS HD2  1 1 
        7  3505 1 1 18 LYS HD3  H  -0.580   8.972  -8.904 1.00 . A A . 18 LYS HD3  1 1 
        7  3506 1 1 18 LYS HE2  H  -2.231  10.764  -7.096 1.00 . A A . 18 LYS HE2  1 1 
        7  3507 1 1 18 LYS HE3  H  -1.034  11.269  -8.278 1.00 . A A . 18 LYS HE3  1 1 
        7  3508 1 1 18 LYS HG2  H  -1.524   7.097  -7.732 1.00 . A A . 18 LYS HG2  1 1 
        7  3509 1 1 18 LYS HG3  H  -2.824   8.027  -8.464 1.00 . A A . 18 LYS HG3  1 1 
        7  3510 1 1 18 LYS HZ1  H  -2.450  10.389 -10.045 1.00 . A A . 18 LYS HZ1  1 1 
        7  3511 1 1 18 LYS HZ2  H  -3.269  11.524  -9.133 1.00 . A A . 18 LYS HZ2  1 1 
        7  3512 1 1 18 LYS HZ3  H  -3.605   9.903  -8.918 1.00 . A A . 18 LYS HZ3  1 1 
        7  3513 1 1 18 LYS N    N  -3.200   7.189  -4.166 1.00 . A A . 18 LYS N    1 1 
        7  3514 1 1 18 LYS NZ   N  -2.838  10.578  -9.099 1.00 . A A . 18 LYS NZ   1 1 
        7  3515 1 1 18 LYS O    O  -0.744   8.223  -3.605 1.00 . A A . 18 LYS O    1 1 
        7  3516 1 1 19 ASN C    C   2.008   6.330  -4.095 1.00 . A A . 19 ASN C    1 1 
        7  3517 1 1 19 ASN CA   C   1.564   7.357  -5.100 1.00 . A A . 19 ASN CA   1 1 
        7  3518 1 1 19 ASN CB   C   2.009   8.766  -4.684 1.00 . A A . 19 ASN CB   1 1 
        7  3519 1 1 19 ASN CG   C   1.769   9.830  -5.733 1.00 . A A . 19 ASN CG   1 1 
        7  3520 1 1 19 ASN H    H  -0.147   6.712  -6.203 1.00 . A A . 19 ASN H    1 1 
        7  3521 1 1 19 ASN HA   H   2.060   7.078  -6.015 1.00 . A A . 19 ASN HA   1 1 
        7  3522 1 1 19 ASN HB2  H   1.459   9.043  -3.798 1.00 . A A . 19 ASN HB2  1 1 
        7  3523 1 1 19 ASN HB3  H   3.062   8.727  -4.459 1.00 . A A . 19 ASN HB3  1 1 
        7  3524 1 1 19 ASN HD21 H   3.437   9.338  -6.664 1.00 . A A . 19 ASN HD21 1 1 
        7  3525 1 1 19 ASN HD22 H   2.536  10.624  -7.372 1.00 . A A . 19 ASN HD22 1 1 
        7  3526 1 1 19 ASN N    N   0.122   7.204  -5.402 1.00 . A A . 19 ASN N    1 1 
        7  3527 1 1 19 ASN ND2  N   2.660   9.945  -6.675 1.00 . A A . 19 ASN ND2  1 1 
        7  3528 1 1 19 ASN O    O   3.160   5.877  -4.092 1.00 . A A . 19 ASN O    1 1 
        7  3529 1 1 19 ASN OD1  O   0.753  10.534  -5.698 1.00 . A A . 19 ASN OD1  1 1 
        7  3530 1 1 20 TYR C    C   1.017   3.636  -3.108 1.00 . A A . 20 TYR C    1 1 
        7  3531 1 1 20 TYR CA   C   1.319   4.905  -2.351 1.00 . A A . 20 TYR CA   1 1 
        7  3532 1 1 20 TYR CB   C   0.417   5.013  -1.125 1.00 . A A . 20 TYR CB   1 1 
        7  3533 1 1 20 TYR CD1  C   1.563   6.518   0.541 1.00 . A A . 20 TYR CD1  1 1 
        7  3534 1 1 20 TYR CD2  C  -0.403   7.318  -0.513 1.00 . A A . 20 TYR CD2  1 1 
        7  3535 1 1 20 TYR CE1  C   1.662   7.689   1.258 1.00 . A A . 20 TYR CE1  1 1 
        7  3536 1 1 20 TYR CE2  C  -0.309   8.494   0.197 1.00 . A A . 20 TYR CE2  1 1 
        7  3537 1 1 20 TYR CG   C   0.531   6.312  -0.356 1.00 . A A . 20 TYR CG   1 1 
        7  3538 1 1 20 TYR CZ   C   0.724   8.672   1.082 1.00 . A A . 20 TYR CZ   1 1 
        7  3539 1 1 20 TYR H    H   0.249   6.438  -3.231 1.00 . A A . 20 TYR H    1 1 
        7  3540 1 1 20 TYR HA   H   2.353   4.903  -2.048 1.00 . A A . 20 TYR HA   1 1 
        7  3541 1 1 20 TYR HB2  H  -0.613   4.863  -1.405 1.00 . A A . 20 TYR HB2  1 1 
        7  3542 1 1 20 TYR HB3  H   0.716   4.222  -0.458 1.00 . A A . 20 TYR HB3  1 1 
        7  3543 1 1 20 TYR HD1  H   2.303   5.744   0.678 1.00 . A A . 20 TYR HD1  1 1 
        7  3544 1 1 20 TYR HD2  H  -1.215   7.174  -1.211 1.00 . A A . 20 TYR HD2  1 1 
        7  3545 1 1 20 TYR HE1  H   2.477   7.828   1.954 1.00 . A A . 20 TYR HE1  1 1 
        7  3546 1 1 20 TYR HE2  H  -1.051   9.266   0.055 1.00 . A A . 20 TYR HE2  1 1 
        7  3547 1 1 20 TYR HH   H  -0.051  10.021   2.189 1.00 . A A . 20 TYR HH   1 1 
        7  3548 1 1 20 TYR N    N   1.107   5.966  -3.244 1.00 . A A . 20 TYR N    1 1 
        7  3549 1 1 20 TYR O    O   0.253   3.645  -4.086 1.00 . A A . 20 TYR O    1 1 
        7  3550 1 1 20 TYR OH   O   0.815   9.835   1.802 1.00 . A A . 20 TYR OH   1 1 
        7  3551 1 1 21 THR C    C   1.541   0.269  -2.319 1.00 . A A . 21 THR C    1 1 
        7  3552 1 1 21 THR CA   C   1.448   1.340  -3.373 1.00 . A A . 21 THR CA   1 1 
        7  3553 1 1 21 THR CB   C   2.553   1.123  -4.433 1.00 . A A . 21 THR CB   1 1 
        7  3554 1 1 21 THR CG2  C   2.274  -0.103  -5.296 1.00 . A A . 21 THR CG2  1 1 
        7  3555 1 1 21 THR H    H   2.250   2.647  -1.966 1.00 . A A . 21 THR H    1 1 
        7  3556 1 1 21 THR HA   H   0.482   1.319  -3.854 1.00 . A A . 21 THR HA   1 1 
        7  3557 1 1 21 THR HB   H   3.476   0.977  -3.893 1.00 . A A . 21 THR HB   1 1 
        7  3558 1 1 21 THR HG1  H   1.832   2.799  -5.100 1.00 . A A . 21 THR HG1  1 1 
        7  3559 1 1 21 THR HG21 H   1.346   0.034  -5.831 1.00 . A A . 21 THR HG21 1 1 
        7  3560 1 1 21 THR HG22 H   2.195  -0.974  -4.663 1.00 . A A . 21 THR HG22 1 1 
        7  3561 1 1 21 THR HG23 H   3.082  -0.242  -5.999 1.00 . A A . 21 THR HG23 1 1 
        7  3562 1 1 21 THR N    N   1.632   2.594  -2.730 1.00 . A A . 21 THR N    1 1 
        7  3563 1 1 21 THR O    O   2.202   0.465  -1.280 1.00 . A A . 21 THR O    1 1 
        7  3564 1 1 21 THR OG1  O   2.628   2.284  -5.286 1.00 . A A . 21 THR OG1  1 1 
        7  3565 1 1 22 CYS C    C   2.238  -2.597  -1.785 1.00 . A A . 22 CYS C    1 1 
        7  3566 1 1 22 CYS CA   C   0.922  -1.905  -1.646 1.00 . A A . 22 CYS CA   1 1 
        7  3567 1 1 22 CYS CB   C  -0.208  -2.881  -1.904 1.00 . A A . 22 CYS CB   1 1 
        7  3568 1 1 22 CYS H    H   0.336  -0.874  -3.354 1.00 . A A . 22 CYS H    1 1 
        7  3569 1 1 22 CYS HA   H   0.829  -1.527  -0.641 1.00 . A A . 22 CYS HA   1 1 
        7  3570 1 1 22 CYS HB2  H  -1.135  -2.342  -1.803 1.00 . A A . 22 CYS HB2  1 1 
        7  3571 1 1 22 CYS HB3  H  -0.098  -3.291  -2.895 1.00 . A A . 22 CYS HB3  1 1 
        7  3572 1 1 22 CYS N    N   0.877  -0.811  -2.540 1.00 . A A . 22 CYS N    1 1 
        7  3573 1 1 22 CYS O    O   2.734  -2.835  -2.906 1.00 . A A . 22 CYS O    1 1 
        7  3574 1 1 22 CYS SG   S  -0.269  -4.265  -0.733 1.00 . A A . 22 CYS SG   1 1 
        7  3575 1 1 23 SER C    C   3.699  -4.943  -0.168 1.00 . A A . 23 SER C    1 1 
        7  3576 1 1 23 SER CA   C   4.040  -3.576  -0.666 1.00 . A A . 23 SER CA   1 1 
        7  3577 1 1 23 SER CB   C   5.060  -2.881   0.262 1.00 . A A . 23 SER CB   1 1 
        7  3578 1 1 23 SER H    H   2.388  -2.611   0.148 1.00 . A A . 23 SER H    1 1 
        7  3579 1 1 23 SER HA   H   4.433  -3.639  -1.669 1.00 . A A . 23 SER HA   1 1 
        7  3580 1 1 23 SER HB2  H   5.193  -1.858  -0.055 1.00 . A A . 23 SER HB2  1 1 
        7  3581 1 1 23 SER HB3  H   4.681  -2.898   1.272 1.00 . A A . 23 SER HB3  1 1 
        7  3582 1 1 23 SER HG   H   6.791  -3.331   1.073 1.00 . A A . 23 SER HG   1 1 
        7  3583 1 1 23 SER N    N   2.824  -2.868  -0.696 1.00 . A A . 23 SER N    1 1 
        7  3584 1 1 23 SER O    O   3.339  -5.096   0.970 1.00 . A A . 23 SER O    1 1 
        7  3585 1 1 23 SER OG   O   6.333  -3.530   0.235 1.00 . A A . 23 SER OG   1 1 
        7  3586 1 1 24 ARG C    C   4.495  -7.811   0.302 1.00 . A A . 24 ARG C    1 1 
        7  3587 1 1 24 ARG CA   C   3.423  -7.294  -0.663 1.00 . A A . 24 ARG CA   1 1 
        7  3588 1 1 24 ARG CB   C   3.290  -8.170  -1.947 1.00 . A A . 24 ARG CB   1 1 
        7  3589 1 1 24 ARG CD   C   3.195 -10.548  -0.981 1.00 . A A . 24 ARG CD   1 1 
        7  3590 1 1 24 ARG CG   C   2.491  -9.490  -1.807 1.00 . A A . 24 ARG CG   1 1 
        7  3591 1 1 24 ARG CZ   C   2.914 -13.011  -0.700 1.00 . A A . 24 ARG CZ   1 1 
        7  3592 1 1 24 ARG H    H   4.053  -5.737  -1.952 1.00 . A A . 24 ARG H    1 1 
        7  3593 1 1 24 ARG HA   H   2.480  -7.255  -0.144 1.00 . A A . 24 ARG HA   1 1 
        7  3594 1 1 24 ARG HB2  H   2.807  -7.580  -2.709 1.00 . A A . 24 ARG HB2  1 1 
        7  3595 1 1 24 ARG HB3  H   4.284  -8.415  -2.288 1.00 . A A . 24 ARG HB3  1 1 
        7  3596 1 1 24 ARG HD2  H   4.134 -10.785  -1.455 1.00 . A A . 24 ARG HD2  1 1 
        7  3597 1 1 24 ARG HD3  H   3.370 -10.142   0.006 1.00 . A A . 24 ARG HD3  1 1 
        7  3598 1 1 24 ARG HE   H   1.427 -11.650  -0.868 1.00 . A A . 24 ARG HE   1 1 
        7  3599 1 1 24 ARG HG2  H   1.542  -9.275  -1.338 1.00 . A A . 24 ARG HG2  1 1 
        7  3600 1 1 24 ARG HG3  H   2.307  -9.882  -2.797 1.00 . A A . 24 ARG HG3  1 1 
        7  3601 1 1 24 ARG HH11 H   4.891 -12.459  -0.870 1.00 . A A . 24 ARG HH11 1 1 
        7  3602 1 1 24 ARG HH12 H   4.629 -14.122  -0.619 1.00 . A A . 24 ARG HH12 1 1 
        7  3603 1 1 24 ARG HH21 H   1.102 -13.958  -0.511 1.00 . A A . 24 ARG HH21 1 1 
        7  3604 1 1 24 ARG HH22 H   2.449 -14.982  -0.421 1.00 . A A . 24 ARG HH22 1 1 
        7  3605 1 1 24 ARG N    N   3.764  -5.929  -1.034 1.00 . A A . 24 ARG N    1 1 
        7  3606 1 1 24 ARG NE   N   2.402 -11.778  -0.854 1.00 . A A . 24 ARG NE   1 1 
        7  3607 1 1 24 ARG NH1  N   4.234 -13.206  -0.733 1.00 . A A . 24 ARG NH1  1 1 
        7  3608 1 1 24 ARG NH2  N   2.100 -14.047  -0.532 1.00 . A A . 24 ARG NH2  1 1 
        7  3609 1 1 24 ARG O    O   4.256  -8.702   1.107 1.00 . A A . 24 ARG O    1 1 
        7  3610 1 1 25 ARG C    C   6.390  -7.174   2.535 1.00 . A A . 25 ARG C    1 1 
        7  3611 1 1 25 ARG CA   C   6.771  -7.488   1.095 1.00 . A A . 25 ARG CA   1 1 
        7  3612 1 1 25 ARG CB   C   7.954  -6.606   0.718 1.00 . A A . 25 ARG CB   1 1 
        7  3613 1 1 25 ARG CD   C  10.281  -5.904   1.316 1.00 . A A . 25 ARG CD   1 1 
        7  3614 1 1 25 ARG CG   C   9.218  -6.975   1.445 1.00 . A A . 25 ARG CG   1 1 
        7  3615 1 1 25 ARG CZ   C  10.786  -3.751   2.460 1.00 . A A . 25 ARG CZ   1 1 
        7  3616 1 1 25 ARG H    H   5.766  -6.504  -0.456 1.00 . A A . 25 ARG H    1 1 
        7  3617 1 1 25 ARG HA   H   7.055  -8.523   0.985 1.00 . A A . 25 ARG HA   1 1 
        7  3618 1 1 25 ARG HB2  H   8.130  -6.685  -0.344 1.00 . A A . 25 ARG HB2  1 1 
        7  3619 1 1 25 ARG HB3  H   7.713  -5.581   0.957 1.00 . A A . 25 ARG HB3  1 1 
        7  3620 1 1 25 ARG HD2  H  11.212  -6.285   1.707 1.00 . A A . 25 ARG HD2  1 1 
        7  3621 1 1 25 ARG HD3  H  10.400  -5.659   0.271 1.00 . A A . 25 ARG HD3  1 1 
        7  3622 1 1 25 ARG HE   H   8.970  -4.564   2.296 1.00 . A A . 25 ARG HE   1 1 
        7  3623 1 1 25 ARG HG2  H   8.969  -7.116   2.486 1.00 . A A . 25 ARG HG2  1 1 
        7  3624 1 1 25 ARG HG3  H   9.579  -7.901   1.023 1.00 . A A . 25 ARG HG3  1 1 
        7  3625 1 1 25 ARG HH11 H  12.374  -4.497   1.415 1.00 . A A . 25 ARG HH11 1 1 
        7  3626 1 1 25 ARG HH12 H  12.743  -3.112   2.328 1.00 . A A . 25 ARG HH12 1 1 
        7  3627 1 1 25 ARG HH21 H   9.396  -2.754   3.558 1.00 . A A . 25 ARG HH21 1 1 
        7  3628 1 1 25 ARG HH22 H  10.976  -2.060   3.603 1.00 . A A . 25 ARG HH22 1 1 
        7  3629 1 1 25 ARG N    N   5.658  -7.192   0.230 1.00 . A A . 25 ARG N    1 1 
        7  3630 1 1 25 ARG NE   N   9.921  -4.679   2.052 1.00 . A A . 25 ARG NE   1 1 
        7  3631 1 1 25 ARG NH1  N  12.051  -3.781   2.043 1.00 . A A . 25 ARG NH1  1 1 
        7  3632 1 1 25 ARG NH2  N  10.365  -2.777   3.262 1.00 . A A . 25 ARG NH2  1 1 
        7  3633 1 1 25 ARG O    O   6.438  -8.029   3.410 1.00 . A A . 25 ARG O    1 1 
        7  3634 1 1 26 ASP C    C   4.214  -5.837   4.427 1.00 . A A . 26 ASP C    1 1 
        7  3635 1 1 26 ASP CA   C   5.626  -5.441   4.068 1.00 . A A . 26 ASP CA   1 1 
        7  3636 1 1 26 ASP CB   C   5.757  -3.914   4.095 1.00 . A A . 26 ASP CB   1 1 
        7  3637 1 1 26 ASP CG   C   7.152  -3.441   3.770 1.00 . A A . 26 ASP CG   1 1 
        7  3638 1 1 26 ASP H    H   5.907  -5.330   1.979 1.00 . A A . 26 ASP H    1 1 
        7  3639 1 1 26 ASP HA   H   6.313  -5.863   4.784 1.00 . A A . 26 ASP HA   1 1 
        7  3640 1 1 26 ASP HB2  H   5.077  -3.489   3.373 1.00 . A A . 26 ASP HB2  1 1 
        7  3641 1 1 26 ASP HB3  H   5.493  -3.555   5.080 1.00 . A A . 26 ASP HB3  1 1 
        7  3642 1 1 26 ASP N    N   5.973  -5.943   2.743 1.00 . A A . 26 ASP N    1 1 
        7  3643 1 1 26 ASP O    O   3.848  -5.884   5.596 1.00 . A A . 26 ASP O    1 1 
        7  3644 1 1 26 ASP OD1  O   7.504  -3.381   2.575 1.00 . A A . 26 ASP OD1  1 1 
        7  3645 1 1 26 ASP OD2  O   7.929  -3.131   4.695 1.00 . A A . 26 ASP OD2  1 1 
        7  3646 1 1 27 ARG C    C   1.150  -5.321   3.757 1.00 . A A . 27 ARG C    1 1 
        7  3647 1 1 27 ARG CA   C   2.046  -6.517   3.430 1.00 . A A . 27 ARG CA   1 1 
        7  3648 1 1 27 ARG CB   C   1.818  -7.691   4.355 1.00 . A A . 27 ARG CB   1 1 
        7  3649 1 1 27 ARG CD   C   2.496  -9.977   5.077 1.00 . A A . 27 ARG CD   1 1 
        7  3650 1 1 27 ARG CG   C   2.613  -8.937   3.990 1.00 . A A . 27 ARG CG   1 1 
        7  3651 1 1 27 ARG CZ   C   2.506  -9.751   7.557 1.00 . A A . 27 ARG CZ   1 1 
        7  3652 1 1 27 ARG H    H   3.814  -6.065   2.487 1.00 . A A . 27 ARG H    1 1 
        7  3653 1 1 27 ARG HA   H   1.801  -6.814   2.419 1.00 . A A . 27 ARG HA   1 1 
        7  3654 1 1 27 ARG HB2  H   2.062  -7.408   5.368 1.00 . A A . 27 ARG HB2  1 1 
        7  3655 1 1 27 ARG HB3  H   0.772  -7.931   4.270 1.00 . A A . 27 ARG HB3  1 1 
        7  3656 1 1 27 ARG HD2  H   1.456 -10.247   5.192 1.00 . A A . 27 ARG HD2  1 1 
        7  3657 1 1 27 ARG HD3  H   3.071 -10.847   4.795 1.00 . A A . 27 ARG HD3  1 1 
        7  3658 1 1 27 ARG HE   H   3.762  -8.835   6.259 1.00 . A A . 27 ARG HE   1 1 
        7  3659 1 1 27 ARG HG2  H   2.230  -9.345   3.066 1.00 . A A . 27 ARG HG2  1 1 
        7  3660 1 1 27 ARG HG3  H   3.652  -8.668   3.866 1.00 . A A . 27 ARG HG3  1 1 
        7  3661 1 1 27 ARG HH11 H   1.178 -11.174   6.905 1.00 . A A . 27 ARG HH11 1 1 
        7  3662 1 1 27 ARG HH12 H   1.155 -10.889   8.589 1.00 . A A . 27 ARG HH12 1 1 
        7  3663 1 1 27 ARG HH21 H   3.722  -8.467   8.585 1.00 . A A . 27 ARG HH21 1 1 
        7  3664 1 1 27 ARG HH22 H   2.630  -9.348   9.546 1.00 . A A . 27 ARG HH22 1 1 
        7  3665 1 1 27 ARG N    N   3.440  -6.127   3.387 1.00 . A A . 27 ARG N    1 1 
        7  3666 1 1 27 ARG NE   N   3.006  -9.462   6.353 1.00 . A A . 27 ARG NE   1 1 
        7  3667 1 1 27 ARG NH1  N   1.547 -10.669   7.689 1.00 . A A . 27 ARG NH1  1 1 
        7  3668 1 1 27 ARG NH2  N   2.987  -9.149   8.628 1.00 . A A . 27 ARG NH2  1 1 
        7  3669 1 1 27 ARG O    O  -0.049  -5.476   4.058 1.00 . A A . 27 ARG O    1 1 
        7  3670 1 1 28 TRP C    C   1.440  -1.903   2.785 1.00 . A A . 28 TRP C    1 1 
        7  3671 1 1 28 TRP CA   C   1.017  -2.901   3.853 1.00 . A A . 28 TRP CA   1 1 
        7  3672 1 1 28 TRP CB   C   1.198  -2.319   5.294 1.00 . A A . 28 TRP CB   1 1 
        7  3673 1 1 28 TRP CD1  C   3.305  -0.821   5.221 1.00 . A A . 28 TRP CD1  1 1 
        7  3674 1 1 28 TRP CD2  C   3.409  -2.460   6.734 1.00 . A A . 28 TRP CD2  1 1 
        7  3675 1 1 28 TRP CE2  C   4.605  -1.716   6.789 1.00 . A A . 28 TRP CE2  1 1 
        7  3676 1 1 28 TRP CE3  C   3.252  -3.538   7.604 1.00 . A A . 28 TRP CE3  1 1 
        7  3677 1 1 28 TRP CG   C   2.595  -1.885   5.702 1.00 . A A . 28 TRP CG   1 1 
        7  3678 1 1 28 TRP CH2  C   5.442  -3.076   8.519 1.00 . A A . 28 TRP CH2  1 1 
        7  3679 1 1 28 TRP CZ2  C   5.630  -2.016   7.680 1.00 . A A . 28 TRP CZ2  1 1 
        7  3680 1 1 28 TRP CZ3  C   4.271  -3.832   8.489 1.00 . A A . 28 TRP CZ3  1 1 
        7  3681 1 1 28 TRP H    H   2.667  -4.090   3.387 1.00 . A A . 28 TRP H    1 1 
        7  3682 1 1 28 TRP HA   H  -0.031  -3.099   3.678 1.00 . A A . 28 TRP HA   1 1 
        7  3683 1 1 28 TRP HB2  H   0.563  -1.452   5.394 1.00 . A A . 28 TRP HB2  1 1 
        7  3684 1 1 28 TRP HB3  H   0.862  -3.064   6.000 1.00 . A A . 28 TRP HB3  1 1 
        7  3685 1 1 28 TRP HD1  H   2.955  -0.169   4.433 1.00 . A A . 28 TRP HD1  1 1 
        7  3686 1 1 28 TRP HE1  H   5.207  -0.053   5.671 1.00 . A A . 28 TRP HE1  1 1 
        7  3687 1 1 28 TRP HE3  H   2.353  -4.134   7.594 1.00 . A A . 28 TRP HE3  1 1 
        7  3688 1 1 28 TRP HH2  H   6.211  -3.345   9.229 1.00 . A A . 28 TRP HH2  1 1 
        7  3689 1 1 28 TRP HZ2  H   6.544  -1.442   7.722 1.00 . A A . 28 TRP HZ2  1 1 
        7  3690 1 1 28 TRP HZ3  H   4.165  -4.663   9.171 1.00 . A A . 28 TRP HZ3  1 1 
        7  3691 1 1 28 TRP N    N   1.724  -4.138   3.650 1.00 . A A . 28 TRP N    1 1 
        7  3692 1 1 28 TRP NE1  N   4.517  -0.727   5.855 1.00 . A A . 28 TRP NE1  1 1 
        7  3693 1 1 28 TRP O    O   2.465  -2.097   2.107 1.00 . A A . 28 TRP O    1 1 
        7  3694 1 1 29 CYS C    C   2.020   1.043   2.146 1.00 . A A . 29 CYS C    1 1 
        7  3695 1 1 29 CYS CA   C   0.930   0.129   1.653 1.00 . A A . 29 CYS CA   1 1 
        7  3696 1 1 29 CYS CB   C  -0.330   0.918   1.368 1.00 . A A . 29 CYS CB   1 1 
        7  3697 1 1 29 CYS H    H  -0.193  -0.787   3.082 1.00 . A A . 29 CYS H    1 1 
        7  3698 1 1 29 CYS HA   H   1.253  -0.329   0.733 1.00 . A A . 29 CYS HA   1 1 
        7  3699 1 1 29 CYS HB2  H  -0.784   1.145   2.321 1.00 . A A . 29 CYS HB2  1 1 
        7  3700 1 1 29 CYS HB3  H  -0.065   1.832   0.871 1.00 . A A . 29 CYS HB3  1 1 
        7  3701 1 1 29 CYS N    N   0.649  -0.885   2.594 1.00 . A A . 29 CYS N    1 1 
        7  3702 1 1 29 CYS O    O   2.118   1.313   3.344 1.00 . A A . 29 CYS O    1 1 
        7  3703 1 1 29 CYS SG   S  -1.583   0.045   0.388 1.00 . A A . 29 CYS SG   1 1 
        7  3704 1 1 30 LYS C    C   3.910   3.445   0.415 1.00 . A A . 30 LYS C    1 1 
        7  3705 1 1 30 LYS CA   C   3.886   2.438   1.514 1.00 . A A . 30 LYS CA   1 1 
        7  3706 1 1 30 LYS CB   C   5.249   1.787   1.612 1.00 . A A . 30 LYS CB   1 1 
        7  3707 1 1 30 LYS CD   C   6.786   0.068   2.613 1.00 . A A . 30 LYS CD   1 1 
        7  3708 1 1 30 LYS CE   C   7.954   1.051   2.592 1.00 . A A . 30 LYS CE   1 1 
        7  3709 1 1 30 LYS CG   C   5.430   0.768   2.719 1.00 . A A . 30 LYS CG   1 1 
        7  3710 1 1 30 LYS H    H   2.774   1.151   0.317 1.00 . A A . 30 LYS H    1 1 
        7  3711 1 1 30 LYS HA   H   3.667   2.966   2.422 1.00 . A A . 30 LYS HA   1 1 
        7  3712 1 1 30 LYS HB2  H   5.501   1.334   0.673 1.00 . A A . 30 LYS HB2  1 1 
        7  3713 1 1 30 LYS HB3  H   5.946   2.590   1.776 1.00 . A A . 30 LYS HB3  1 1 
        7  3714 1 1 30 LYS HD2  H   6.905  -0.588   3.464 1.00 . A A . 30 LYS HD2  1 1 
        7  3715 1 1 30 LYS HD3  H   6.802  -0.520   1.706 1.00 . A A . 30 LYS HD3  1 1 
        7  3716 1 1 30 LYS HE2  H   8.870   0.492   2.479 1.00 . A A . 30 LYS HE2  1 1 
        7  3717 1 1 30 LYS HE3  H   7.843   1.712   1.744 1.00 . A A . 30 LYS HE3  1 1 
        7  3718 1 1 30 LYS HG2  H   5.361   1.272   3.672 1.00 . A A . 30 LYS HG2  1 1 
        7  3719 1 1 30 LYS HG3  H   4.645   0.030   2.644 1.00 . A A . 30 LYS HG3  1 1 
        7  3720 1 1 30 LYS HZ1  H   8.812   2.550   3.751 1.00 . A A . 30 LYS HZ1  1 1 
        7  3721 1 1 30 LYS HZ2  H   8.257   1.258   4.650 1.00 . A A . 30 LYS HZ2  1 1 
        7  3722 1 1 30 LYS HZ3  H   7.163   2.378   4.019 1.00 . A A . 30 LYS HZ3  1 1 
        7  3723 1 1 30 LYS N    N   2.850   1.483   1.240 1.00 . A A . 30 LYS N    1 1 
        7  3724 1 1 30 LYS NZ   N   8.042   1.857   3.828 1.00 . A A . 30 LYS NZ   1 1 
        7  3725 1 1 30 LYS O    O   3.274   3.238  -0.615 1.00 . A A . 30 LYS O    1 1 
        7  3726 1 1 31 TYR C    C   5.782   4.956  -1.363 1.00 . A A . 31 TYR C    1 1 
        7  3727 1 1 31 TYR CA   C   4.765   5.506  -0.411 1.00 . A A . 31 TYR CA   1 1 
        7  3728 1 1 31 TYR CB   C   5.230   6.857   0.156 1.00 . A A . 31 TYR CB   1 1 
        7  3729 1 1 31 TYR CD1  C   4.221   8.715  -1.229 1.00 . A A . 31 TYR CD1  1 1 
        7  3730 1 1 31 TYR CD2  C   6.525   8.213  -1.546 1.00 . A A . 31 TYR CD2  1 1 
        7  3731 1 1 31 TYR CE1  C   4.302   9.705  -2.187 1.00 . A A . 31 TYR CE1  1 1 
        7  3732 1 1 31 TYR CE2  C   6.614   9.200  -2.502 1.00 . A A . 31 TYR CE2  1 1 
        7  3733 1 1 31 TYR CG   C   5.329   7.952  -0.892 1.00 . A A . 31 TYR CG   1 1 
        7  3734 1 1 31 TYR CZ   C   5.500   9.942  -2.820 1.00 . A A . 31 TYR CZ   1 1 
        7  3735 1 1 31 TYR H    H   5.074   4.665   1.474 1.00 . A A . 31 TYR H    1 1 
        7  3736 1 1 31 TYR HA   H   3.821   5.624  -0.922 1.00 . A A . 31 TYR HA   1 1 
        7  3737 1 1 31 TYR HB2  H   4.531   7.182   0.913 1.00 . A A . 31 TYR HB2  1 1 
        7  3738 1 1 31 TYR HB3  H   6.205   6.733   0.605 1.00 . A A . 31 TYR HB3  1 1 
        7  3739 1 1 31 TYR HD1  H   3.282   8.529  -0.730 1.00 . A A . 31 TYR HD1  1 1 
        7  3740 1 1 31 TYR HD2  H   7.399   7.628  -1.296 1.00 . A A . 31 TYR HD2  1 1 
        7  3741 1 1 31 TYR HE1  H   3.424  10.285  -2.429 1.00 . A A . 31 TYR HE1  1 1 
        7  3742 1 1 31 TYR HE2  H   7.558   9.378  -2.994 1.00 . A A . 31 TYR HE2  1 1 
        7  3743 1 1 31 TYR HH   H   5.068  11.700  -3.521 1.00 . A A . 31 TYR HH   1 1 
        7  3744 1 1 31 TYR N    N   4.608   4.530   0.622 1.00 . A A . 31 TYR N    1 1 
        7  3745 1 1 31 TYR O    O   6.887   4.614  -0.953 1.00 . A A . 31 TYR O    1 1 
        7  3746 1 1 31 TYR OH   O   5.588  10.924  -3.777 1.00 . A A . 31 TYR OH   1 1 
        7  3747 1 1 32 ASP C    C   6.618   5.170  -4.679 1.00 . A A . 32 ASP C    1 1 
        7  3748 1 1 32 ASP CA   C   6.331   4.237  -3.538 1.00 . A A . 32 ASP CA   1 1 
        7  3749 1 1 32 ASP CB   C   5.835   2.865  -4.015 1.00 . A A . 32 ASP CB   1 1 
        7  3750 1 1 32 ASP CG   C   6.799   2.192  -4.963 1.00 . A A . 32 ASP CG   1 1 
        7  3751 1 1 32 ASP H    H   4.548   5.151  -2.889 1.00 . A A . 32 ASP H    1 1 
        7  3752 1 1 32 ASP HA   H   7.267   4.095  -3.026 1.00 . A A . 32 ASP HA   1 1 
        7  3753 1 1 32 ASP HB2  H   5.701   2.221  -3.159 1.00 . A A . 32 ASP HB2  1 1 
        7  3754 1 1 32 ASP HB3  H   4.887   2.985  -4.516 1.00 . A A . 32 ASP HB3  1 1 
        7  3755 1 1 32 ASP N    N   5.425   4.824  -2.593 1.00 . A A . 32 ASP N    1 1 
        7  3756 1 1 32 ASP O    O   7.574   5.936  -4.627 1.00 . A A . 32 ASP O    1 1 
        7  3757 1 1 32 ASP OD1  O   7.876   1.744  -4.516 1.00 . A A . 32 ASP OD1  1 1 
        7  3758 1 1 32 ASP OD2  O   6.483   2.065  -6.151 1.00 . A A . 32 ASP OD2  1 1 
        7  3759 1 1 33 LEU C    C   4.601   6.568  -7.228 1.00 . A A . 33 LEU C    1 1 
        7  3760 1 1 33 LEU CA   C   5.937   5.981  -6.838 1.00 . A A . 33 LEU CA   1 1 
        7  3761 1 1 33 LEU CB   C   6.534   5.166  -8.011 1.00 . A A . 33 LEU CB   1 1 
        7  3762 1 1 33 LEU CD1  C   8.314   3.689  -8.981 1.00 . A A . 33 LEU CD1  1 1 
        7  3763 1 1 33 LEU CD2  C   8.975   5.646  -7.594 1.00 . A A . 33 LEU CD2  1 1 
        7  3764 1 1 33 LEU CG   C   7.930   4.557  -7.800 1.00 . A A . 33 LEU CG   1 1 
        7  3765 1 1 33 LEU H    H   4.994   4.571  -5.563 1.00 . A A . 33 LEU H    1 1 
        7  3766 1 1 33 LEU HA   H   6.609   6.787  -6.588 1.00 . A A . 33 LEU HA   1 1 
        7  3767 1 1 33 LEU HB2  H   5.854   4.358  -8.243 1.00 . A A . 33 LEU HB2  1 1 
        7  3768 1 1 33 LEU HB3  H   6.581   5.817  -8.871 1.00 . A A . 33 LEU HB3  1 1 
        7  3769 1 1 33 LEU HD11 H   9.295   3.268  -8.816 1.00 . A A . 33 LEU HD11 1 1 
        7  3770 1 1 33 LEU HD12 H   8.327   4.290  -9.878 1.00 . A A . 33 LEU HD12 1 1 
        7  3771 1 1 33 LEU HD13 H   7.593   2.892  -9.091 1.00 . A A . 33 LEU HD13 1 1 
        7  3772 1 1 33 LEU HD21 H   8.730   6.222  -6.714 1.00 . A A . 33 LEU HD21 1 1 
        7  3773 1 1 33 LEU HD22 H   8.993   6.297  -8.455 1.00 . A A . 33 LEU HD22 1 1 
        7  3774 1 1 33 LEU HD23 H   9.944   5.189  -7.467 1.00 . A A . 33 LEU HD23 1 1 
        7  3775 1 1 33 LEU HG   H   7.913   3.931  -6.919 1.00 . A A . 33 LEU HG   1 1 
        7  3776 1 1 33 LEU N    N   5.772   5.159  -5.655 1.00 . A A . 33 LEU N    1 1 
        7  3777 1 1 33 LEU O    O   4.317   7.727  -6.947 1.00 . A A . 33 LEU O    1 1 
        7  3778 1 1 34 NH2 HN1  H   4.062   4.851  -8.043 1.00 . A A . 34 NH2 HN1  1 1 
        7  3779 1 1 34 NH2 HN2  H   2.888   6.115  -8.102 1.00 . A A . 34 NH2 HN2  1 1 
        7  3780 1 1 34 NH2 N    N   3.768   5.767  -7.852 1.00 . A A . 34 NH2 N    1 1 
        8  3781 1 1  1 ASP C    C -11.103   5.943   0.019 1.00 . A A .  1 ASP C    1 1 
        8  3782 1 1  1 ASP CA   C -12.105   7.062   0.017 1.00 . A A .  1 ASP CA   1 1 
        8  3783 1 1  1 ASP CB   C -11.928   7.883   1.302 1.00 . A A .  1 ASP CB   1 1 
        8  3784 1 1  1 ASP CG   C -12.742   9.140   1.341 1.00 . A A .  1 ASP CG   1 1 
        8  3785 1 1  1 ASP H1   H -13.659   5.899   0.721 1.00 . A A .  1 ASP H1   1 1 
        8  3786 1 1  1 ASP H2   H -13.510   5.912  -0.936 1.00 . A A .  1 ASP H2   1 1 
        8  3787 1 1  1 ASP H3   H -14.185   7.247  -0.162 1.00 . A A .  1 ASP H3   1 1 
        8  3788 1 1  1 ASP HA   H -11.944   7.699  -0.839 1.00 . A A .  1 ASP HA   1 1 
        8  3789 1 1  1 ASP HB2  H -12.226   7.276   2.143 1.00 . A A .  1 ASP HB2  1 1 
        8  3790 1 1  1 ASP HB3  H -10.885   8.141   1.413 1.00 . A A .  1 ASP HB3  1 1 
        8  3791 1 1  1 ASP N    N -13.454   6.514  -0.090 1.00 . A A .  1 ASP N    1 1 
        8  3792 1 1  1 ASP O    O -11.461   4.773   0.240 1.00 . A A .  1 ASP O    1 1 
        8  3793 1 1  1 ASP OD1  O -12.192  10.226   1.088 1.00 . A A .  1 ASP OD1  1 1 
        8  3794 1 1  1 ASP OD2  O -13.949   9.068   1.649 1.00 . A A .  1 ASP OD2  1 1 
        8  3795 1 1  2 CYS C    C  -8.142   5.319   1.170 1.00 . A A .  2 CYS C    1 1 
        8  3796 1 1  2 CYS CA   C  -8.795   5.310  -0.189 1.00 . A A .  2 CYS CA   1 1 
        8  3797 1 1  2 CYS CB   C  -7.770   5.573  -1.274 1.00 . A A .  2 CYS CB   1 1 
        8  3798 1 1  2 CYS H    H  -9.640   7.198  -0.483 1.00 . A A .  2 CYS H    1 1 
        8  3799 1 1  2 CYS HA   H  -9.225   4.333  -0.348 1.00 . A A .  2 CYS HA   1 1 
        8  3800 1 1  2 CYS HB2  H  -6.912   4.980  -0.984 1.00 . A A .  2 CYS HB2  1 1 
        8  3801 1 1  2 CYS HB3  H  -8.142   5.211  -2.219 1.00 . A A .  2 CYS HB3  1 1 
        8  3802 1 1  2 CYS N    N  -9.866   6.272  -0.241 1.00 . A A .  2 CYS N    1 1 
        8  3803 1 1  2 CYS O    O  -8.514   6.117   2.051 1.00 . A A .  2 CYS O    1 1 
        8  3804 1 1  2 CYS SG   S  -7.299   7.342  -1.430 1.00 . A A .  2 CYS SG   1 1 
        8  3805 1 1  3 LEU C    C  -5.309   5.165   2.698 1.00 . A A .  3 LEU C    1 1 
        8  3806 1 1  3 LEU CA   C  -6.533   4.281   2.593 1.00 . A A .  3 LEU CA   1 1 
        8  3807 1 1  3 LEU CB   C  -6.076   2.839   2.674 1.00 . A A .  3 LEU CB   1 1 
        8  3808 1 1  3 LEU CD1  C  -6.483   0.408   2.278 1.00 . A A .  3 LEU CD1  1 1 
        8  3809 1 1  3 LEU CD2  C  -8.311   1.827   3.228 1.00 . A A .  3 LEU CD2  1 1 
        8  3810 1 1  3 LEU CG   C  -7.113   1.795   2.286 1.00 . A A .  3 LEU CG   1 1 
        8  3811 1 1  3 LEU H    H  -6.890   3.874   0.611 1.00 . A A .  3 LEU H    1 1 
        8  3812 1 1  3 LEU HA   H  -7.218   4.458   3.406 1.00 . A A .  3 LEU HA   1 1 
        8  3813 1 1  3 LEU HB2  H  -5.213   2.721   2.037 1.00 . A A .  3 LEU HB2  1 1 
        8  3814 1 1  3 LEU HB3  H  -5.776   2.654   3.691 1.00 . A A .  3 LEU HB3  1 1 
        8  3815 1 1  3 LEU HD11 H  -6.085   0.183   3.257 1.00 . A A .  3 LEU HD11 1 1 
        8  3816 1 1  3 LEU HD12 H  -5.686   0.380   1.548 1.00 . A A .  3 LEU HD12 1 1 
        8  3817 1 1  3 LEU HD13 H  -7.230  -0.324   2.014 1.00 . A A .  3 LEU HD13 1 1 
        8  3818 1 1  3 LEU HD21 H  -8.773   2.803   3.190 1.00 . A A .  3 LEU HD21 1 1 
        8  3819 1 1  3 LEU HD22 H  -7.980   1.624   4.236 1.00 . A A .  3 LEU HD22 1 1 
        8  3820 1 1  3 LEU HD23 H  -9.026   1.076   2.928 1.00 . A A .  3 LEU HD23 1 1 
        8  3821 1 1  3 LEU HG   H  -7.445   2.075   1.290 1.00 . A A .  3 LEU HG   1 1 
        8  3822 1 1  3 LEU N    N  -7.187   4.459   1.343 1.00 . A A .  3 LEU N    1 1 
        8  3823 1 1  3 LEU O    O  -4.585   5.384   1.698 1.00 . A A .  3 LEU O    1 1 
        8  3824 1 1  4 GLY C    C  -2.855   5.254   4.310 1.00 . A A .  4 GLY C    1 1 
        8  3825 1 1  4 GLY CA   C  -3.871   6.334   4.178 1.00 . A A .  4 GLY CA   1 1 
        8  3826 1 1  4 GLY H    H  -5.732   5.559   4.607 1.00 . A A .  4 GLY H    1 1 
        8  3827 1 1  4 GLY HA2  H  -3.624   7.020   3.382 1.00 . A A .  4 GLY HA2  1 1 
        8  3828 1 1  4 GLY HA3  H  -3.946   6.858   5.118 1.00 . A A .  4 GLY HA3  1 1 
        8  3829 1 1  4 GLY N    N  -5.083   5.674   3.888 1.00 . A A .  4 GLY N    1 1 
        8  3830 1 1  4 GLY O    O  -3.206   4.140   4.697 1.00 . A A .  4 GLY O    1 1 
        8  3831 1 1  5 TRP C    C  -0.317   4.091   5.394 1.00 . A A .  5 TRP C    1 1 
        8  3832 1 1  5 TRP CA   C  -0.717   4.485   3.972 1.00 . A A .  5 TRP CA   1 1 
        8  3833 1 1  5 TRP CB   C   0.452   4.813   3.066 1.00 . A A .  5 TRP CB   1 1 
        8  3834 1 1  5 TRP CD1  C   2.749   4.917   4.113 1.00 . A A .  5 TRP CD1  1 1 
        8  3835 1 1  5 TRP CD2  C   1.794   6.908   3.867 1.00 . A A .  5 TRP CD2  1 1 
        8  3836 1 1  5 TRP CE2  C   3.079   7.079   4.415 1.00 . A A .  5 TRP CE2  1 1 
        8  3837 1 1  5 TRP CE3  C   1.003   8.029   3.635 1.00 . A A .  5 TRP CE3  1 1 
        8  3838 1 1  5 TRP CG   C   1.617   5.516   3.665 1.00 . A A .  5 TRP CG   1 1 
        8  3839 1 1  5 TRP CH2  C   2.788   9.409   4.493 1.00 . A A .  5 TRP CH2  1 1 
        8  3840 1 1  5 TRP CZ2  C   3.589   8.326   4.730 1.00 . A A .  5 TRP CZ2  1 1 
        8  3841 1 1  5 TRP CZ3  C   1.506   9.268   3.951 1.00 . A A .  5 TRP CZ3  1 1 
        8  3842 1 1  5 TRP H    H  -1.353   6.350   3.598 1.00 . A A .  5 TRP H    1 1 
        8  3843 1 1  5 TRP HA   H  -1.226   3.632   3.551 1.00 . A A .  5 TRP HA   1 1 
        8  3844 1 1  5 TRP HB2  H   0.787   3.899   2.623 1.00 . A A .  5 TRP HB2  1 1 
        8  3845 1 1  5 TRP HB3  H   0.072   5.430   2.264 1.00 . A A .  5 TRP HB3  1 1 
        8  3846 1 1  5 TRP HD1  H   2.915   3.850   4.109 1.00 . A A .  5 TRP HD1  1 1 
        8  3847 1 1  5 TRP HE1  H   4.527   5.585   4.866 1.00 . A A .  5 TRP HE1  1 1 
        8  3848 1 1  5 TRP HE3  H   0.013   7.937   3.214 1.00 . A A .  5 TRP HE3  1 1 
        8  3849 1 1  5 TRP HH2  H   3.142  10.402   4.729 1.00 . A A .  5 TRP HH2  1 1 
        8  3850 1 1  5 TRP HZ2  H   4.576   8.458   5.148 1.00 . A A .  5 TRP HZ2  1 1 
        8  3851 1 1  5 TRP HZ3  H   0.904  10.148   3.778 1.00 . A A .  5 TRP HZ3  1 1 
        8  3852 1 1  5 TRP N    N  -1.650   5.498   3.954 1.00 . A A .  5 TRP N    1 1 
        8  3853 1 1  5 TRP NE1  N   3.637   5.833   4.531 1.00 . A A .  5 TRP NE1  1 1 
        8  3854 1 1  5 TRP O    O  -0.712   4.727   6.369 1.00 . A A .  5 TRP O    1 1 
        8  3855 1 1  6 PHE C    C  -0.299   1.458   7.227 1.00 . A A .  6 PHE C    1 1 
        8  3856 1 1  6 PHE CA   C   0.850   2.330   6.687 1.00 . A A .  6 PHE CA   1 1 
        8  3857 1 1  6 PHE CB   C   1.449   3.295   7.744 1.00 . A A .  6 PHE CB   1 1 
        8  3858 1 1  6 PHE CD1  C   3.469   2.086   8.586 1.00 . A A .  6 PHE CD1  1 1 
        8  3859 1 1  6 PHE CD2  C   1.707   2.519  10.124 1.00 . A A .  6 PHE CD2  1 1 
        8  3860 1 1  6 PHE CE1  C   4.190   1.463   9.582 1.00 . A A .  6 PHE CE1  1 1 
        8  3861 1 1  6 PHE CE2  C   2.426   1.899  11.122 1.00 . A A .  6 PHE CE2  1 1 
        8  3862 1 1  6 PHE CG   C   2.220   2.619   8.843 1.00 . A A .  6 PHE CG   1 1 
        8  3863 1 1  6 PHE CZ   C   3.669   1.370  10.850 1.00 . A A .  6 PHE CZ   1 1 
        8  3864 1 1  6 PHE H    H   0.733   2.657   4.610 1.00 . A A .  6 PHE H    1 1 
        8  3865 1 1  6 PHE HA   H   1.610   1.634   6.358 1.00 . A A .  6 PHE HA   1 1 
        8  3866 1 1  6 PHE HB2  H   2.115   3.982   7.246 1.00 . A A .  6 PHE HB2  1 1 
        8  3867 1 1  6 PHE HB3  H   0.641   3.857   8.191 1.00 . A A .  6 PHE HB3  1 1 
        8  3868 1 1  6 PHE HD1  H   3.878   2.161   7.591 1.00 . A A .  6 PHE HD1  1 1 
        8  3869 1 1  6 PHE HD2  H   0.734   2.933  10.340 1.00 . A A .  6 PHE HD2  1 1 
        8  3870 1 1  6 PHE HE1  H   5.165   1.050   9.369 1.00 . A A .  6 PHE HE1  1 1 
        8  3871 1 1  6 PHE HE2  H   2.017   1.824  12.120 1.00 . A A .  6 PHE HE2  1 1 
        8  3872 1 1  6 PHE HZ   H   4.234   0.882  11.629 1.00 . A A .  6 PHE HZ   1 1 
        8  3873 1 1  6 PHE N    N   0.418   3.017   5.467 1.00 . A A .  6 PHE N    1 1 
        8  3874 1 1  6 PHE O    O  -0.157   0.723   8.209 1.00 . A A .  6 PHE O    1 1 
        8  3875 1 1  7 LYS C    C  -2.429  -0.518   5.980 1.00 . A A .  7 LYS C    1 1 
        8  3876 1 1  7 LYS CA   C  -2.551   0.717   6.831 1.00 . A A .  7 LYS CA   1 1 
        8  3877 1 1  7 LYS CB   C  -3.834   1.451   6.477 1.00 . A A .  7 LYS CB   1 1 
        8  3878 1 1  7 LYS CD   C  -4.416   2.507   8.655 1.00 . A A .  7 LYS CD   1 1 
        8  3879 1 1  7 LYS CE   C  -4.631   3.819   9.359 1.00 . A A .  7 LYS CE   1 1 
        8  3880 1 1  7 LYS CG   C  -4.032   2.739   7.222 1.00 . A A .  7 LYS CG   1 1 
        8  3881 1 1  7 LYS H    H  -1.567   2.185   5.842 1.00 . A A .  7 LYS H    1 1 
        8  3882 1 1  7 LYS HA   H  -2.562   0.456   7.878 1.00 . A A .  7 LYS HA   1 1 
        8  3883 1 1  7 LYS HB2  H  -3.850   1.675   5.423 1.00 . A A .  7 LYS HB2  1 1 
        8  3884 1 1  7 LYS HB3  H  -4.669   0.814   6.722 1.00 . A A .  7 LYS HB3  1 1 
        8  3885 1 1  7 LYS HD2  H  -5.329   1.933   8.691 1.00 . A A .  7 LYS HD2  1 1 
        8  3886 1 1  7 LYS HD3  H  -3.624   1.966   9.152 1.00 . A A .  7 LYS HD3  1 1 
        8  3887 1 1  7 LYS HE2  H  -4.859   3.626  10.395 1.00 . A A .  7 LYS HE2  1 1 
        8  3888 1 1  7 LYS HE3  H  -3.705   4.366   9.269 1.00 . A A .  7 LYS HE3  1 1 
        8  3889 1 1  7 LYS HG2  H  -3.099   3.280   7.197 1.00 . A A .  7 LYS HG2  1 1 
        8  3890 1 1  7 LYS HG3  H  -4.788   3.319   6.716 1.00 . A A .  7 LYS HG3  1 1 
        8  3891 1 1  7 LYS HZ1  H  -6.607   4.080   8.751 1.00 . A A .  7 LYS HZ1  1 1 
        8  3892 1 1  7 LYS HZ2  H  -5.498   4.896   7.775 1.00 . A A .  7 LYS HZ2  1 1 
        8  3893 1 1  7 LYS HZ3  H  -5.872   5.490   9.288 1.00 . A A .  7 LYS HZ3  1 1 
        8  3894 1 1  7 LYS N    N  -1.435   1.538   6.560 1.00 . A A .  7 LYS N    1 1 
        8  3895 1 1  7 LYS NZ   N  -5.715   4.614   8.751 1.00 . A A .  7 LYS NZ   1 1 
        8  3896 1 1  7 LYS O    O  -1.750  -0.516   4.928 1.00 . A A .  7 LYS O    1 1 
        8  3897 1 1  8 SER C    C  -4.002  -2.834   4.609 1.00 . A A .  8 SER C    1 1 
        8  3898 1 1  8 SER CA   C  -3.050  -2.798   5.810 1.00 . A A .  8 SER CA   1 1 
        8  3899 1 1  8 SER CB   C  -3.468  -3.785   6.863 1.00 . A A .  8 SER CB   1 1 
        8  3900 1 1  8 SER H    H  -3.605  -1.420   7.224 1.00 . A A .  8 SER H    1 1 
        8  3901 1 1  8 SER HA   H  -2.043  -3.034   5.503 1.00 . A A .  8 SER HA   1 1 
        8  3902 1 1  8 SER HB2  H  -4.473  -3.550   7.182 1.00 . A A .  8 SER HB2  1 1 
        8  3903 1 1  8 SER HB3  H  -3.440  -4.780   6.460 1.00 . A A .  8 SER HB3  1 1 
        8  3904 1 1  8 SER HG   H  -2.066  -2.898   7.909 1.00 . A A .  8 SER HG   1 1 
        8  3905 1 1  8 SER N    N  -3.058  -1.528   6.419 1.00 . A A .  8 SER N    1 1 
        8  3906 1 1  8 SER O    O  -5.022  -2.141   4.595 1.00 . A A .  8 SER O    1 1 
        8  3907 1 1  8 SER OG   O  -2.590  -3.707   7.992 1.00 . A A .  8 SER OG   1 1 
        8  3908 1 1  9 CYS C    C  -4.138  -5.096   1.772 1.00 . A A .  9 CYS C    1 1 
        8  3909 1 1  9 CYS CA   C  -4.428  -3.760   2.422 1.00 . A A .  9 CYS CA   1 1 
        8  3910 1 1  9 CYS CB   C  -4.075  -2.649   1.459 1.00 . A A .  9 CYS CB   1 1 
        8  3911 1 1  9 CYS H    H  -2.853  -4.173   3.650 1.00 . A A .  9 CYS H    1 1 
        8  3912 1 1  9 CYS HA   H  -5.469  -3.683   2.684 1.00 . A A .  9 CYS HA   1 1 
        8  3913 1 1  9 CYS HB2  H  -4.535  -2.918   0.522 1.00 . A A .  9 CYS HB2  1 1 
        8  3914 1 1  9 CYS HB3  H  -4.474  -1.711   1.796 1.00 . A A .  9 CYS HB3  1 1 
        8  3915 1 1  9 CYS N    N  -3.664  -3.628   3.623 1.00 . A A .  9 CYS N    1 1 
        8  3916 1 1  9 CYS O    O  -3.389  -5.926   2.329 1.00 . A A .  9 CYS O    1 1 
        8  3917 1 1  9 CYS SG   S  -2.292  -2.492   1.141 1.00 . A A .  9 CYS SG   1 1 
        8  3918 1 1 10 ASP C    C  -3.466  -6.175  -1.191 1.00 . A A . 10 ASP C    1 1 
        8  3919 1 1 10 ASP CA   C  -4.487  -6.527  -0.128 1.00 . A A . 10 ASP CA   1 1 
        8  3920 1 1 10 ASP CB   C  -5.767  -7.047  -0.790 1.00 . A A . 10 ASP CB   1 1 
        8  3921 1 1 10 ASP CG   C  -5.551  -8.362  -1.514 1.00 . A A . 10 ASP CG   1 1 
        8  3922 1 1 10 ASP H    H  -5.330  -4.629   0.274 1.00 . A A . 10 ASP H    1 1 
        8  3923 1 1 10 ASP HA   H  -4.077  -7.275   0.536 1.00 . A A . 10 ASP HA   1 1 
        8  3924 1 1 10 ASP HB2  H  -6.521  -7.194  -0.032 1.00 . A A . 10 ASP HB2  1 1 
        8  3925 1 1 10 ASP HB3  H  -6.116  -6.315  -1.503 1.00 . A A . 10 ASP HB3  1 1 
        8  3926 1 1 10 ASP N    N  -4.737  -5.323   0.637 1.00 . A A . 10 ASP N    1 1 
        8  3927 1 1 10 ASP O    O  -3.654  -5.210  -1.909 1.00 . A A . 10 ASP O    1 1 
        8  3928 1 1 10 ASP OD1  O  -5.869  -9.431  -0.944 1.00 . A A . 10 ASP OD1  1 1 
        8  3929 1 1 10 ASP OD2  O  -5.049  -8.363  -2.657 1.00 . A A . 10 ASP OD2  1 1 
        8  3930 1 1 11 PRO C    C  -1.642  -6.672  -3.708 1.00 . A A . 11 PRO C    1 1 
        8  3931 1 1 11 PRO CA   C  -1.288  -6.586  -2.229 1.00 . A A . 11 PRO CA   1 1 
        8  3932 1 1 11 PRO CB   C  -0.175  -7.561  -1.877 1.00 . A A . 11 PRO CB   1 1 
        8  3933 1 1 11 PRO CD   C  -2.113  -8.191  -0.596 1.00 . A A . 11 PRO CD   1 1 
        8  3934 1 1 11 PRO CG   C  -0.861  -8.721  -1.241 1.00 . A A . 11 PRO CG   1 1 
        8  3935 1 1 11 PRO HA   H  -0.958  -5.579  -2.038 1.00 . A A . 11 PRO HA   1 1 
        8  3936 1 1 11 PRO HB2  H   0.318  -7.858  -2.790 1.00 . A A . 11 PRO HB2  1 1 
        8  3937 1 1 11 PRO HB3  H   0.528  -7.095  -1.203 1.00 . A A . 11 PRO HB3  1 1 
        8  3938 1 1 11 PRO HD2  H  -2.931  -8.883  -0.724 1.00 . A A . 11 PRO HD2  1 1 
        8  3939 1 1 11 PRO HD3  H  -1.948  -7.999   0.452 1.00 . A A . 11 PRO HD3  1 1 
        8  3940 1 1 11 PRO HG2  H  -1.109  -9.457  -1.992 1.00 . A A . 11 PRO HG2  1 1 
        8  3941 1 1 11 PRO HG3  H  -0.211  -9.156  -0.496 1.00 . A A . 11 PRO HG3  1 1 
        8  3942 1 1 11 PRO N    N  -2.379  -6.937  -1.319 1.00 . A A . 11 PRO N    1 1 
        8  3943 1 1 11 PRO O    O  -0.926  -6.121  -4.563 1.00 . A A . 11 PRO O    1 1 
        8  3944 1 1 12 LYS C    C  -4.252  -6.464  -5.596 1.00 . A A . 12 LYS C    1 1 
        8  3945 1 1 12 LYS CA   C  -3.113  -7.446  -5.364 1.00 . A A . 12 LYS CA   1 1 
        8  3946 1 1 12 LYS CB   C  -3.533  -8.866  -5.699 1.00 . A A . 12 LYS CB   1 1 
        8  3947 1 1 12 LYS CD   C  -2.254  -8.863  -7.789 1.00 . A A . 12 LYS CD   1 1 
        8  3948 1 1 12 LYS CE   C  -2.220  -9.177  -9.270 1.00 . A A . 12 LYS CE   1 1 
        8  3949 1 1 12 LYS CG   C  -3.600  -9.140  -7.176 1.00 . A A . 12 LYS CG   1 1 
        8  3950 1 1 12 LYS H    H  -3.190  -7.884  -3.366 1.00 . A A . 12 LYS H    1 1 
        8  3951 1 1 12 LYS HA   H  -2.262  -7.174  -5.963 1.00 . A A . 12 LYS HA   1 1 
        8  3952 1 1 12 LYS HB2  H  -2.827  -9.544  -5.244 1.00 . A A . 12 LYS HB2  1 1 
        8  3953 1 1 12 LYS HB3  H  -4.508  -9.047  -5.272 1.00 . A A . 12 LYS HB3  1 1 
        8  3954 1 1 12 LYS HD2  H  -2.052  -7.813  -7.640 1.00 . A A . 12 LYS HD2  1 1 
        8  3955 1 1 12 LYS HD3  H  -1.525  -9.442  -7.244 1.00 . A A . 12 LYS HD3  1 1 
        8  3956 1 1 12 LYS HE2  H  -2.964  -8.571  -9.763 1.00 . A A . 12 LYS HE2  1 1 
        8  3957 1 1 12 LYS HE3  H  -1.242  -8.930  -9.656 1.00 . A A . 12 LYS HE3  1 1 
        8  3958 1 1 12 LYS HG2  H  -3.857 -10.176  -7.335 1.00 . A A . 12 LYS HG2  1 1 
        8  3959 1 1 12 LYS HG3  H  -4.338  -8.495  -7.632 1.00 . A A . 12 LYS HG3  1 1 
        8  3960 1 1 12 LYS HZ1  H  -3.469 -10.864  -9.266 1.00 . A A . 12 LYS HZ1  1 1 
        8  3961 1 1 12 LYS HZ2  H  -1.845 -11.207  -9.025 1.00 . A A . 12 LYS HZ2  1 1 
        8  3962 1 1 12 LYS HZ3  H  -2.382 -10.796 -10.560 1.00 . A A . 12 LYS HZ3  1 1 
        8  3963 1 1 12 LYS N    N  -2.689  -7.369  -4.028 1.00 . A A . 12 LYS N    1 1 
        8  3964 1 1 12 LYS NZ   N  -2.506 -10.597  -9.547 1.00 . A A . 12 LYS NZ   1 1 
        8  3965 1 1 12 LYS O    O  -4.465  -5.988  -6.700 1.00 . A A . 12 LYS O    1 1 
        8  3966 1 1 13 ASN C    C  -5.798  -3.988  -3.851 1.00 . A A . 13 ASN C    1 1 
        8  3967 1 1 13 ASN CA   C  -6.062  -5.222  -4.670 1.00 . A A . 13 ASN CA   1 1 
        8  3968 1 1 13 ASN CB   C  -7.400  -5.883  -4.292 1.00 . A A . 13 ASN CB   1 1 
        8  3969 1 1 13 ASN CG   C  -8.607  -5.018  -4.637 1.00 . A A . 13 ASN CG   1 1 
        8  3970 1 1 13 ASN H    H  -4.650  -6.454  -3.668 1.00 . A A . 13 ASN H    1 1 
        8  3971 1 1 13 ASN HA   H  -6.095  -4.919  -5.706 1.00 . A A . 13 ASN HA   1 1 
        8  3972 1 1 13 ASN HB2  H  -7.496  -6.817  -4.826 1.00 . A A . 13 ASN HB2  1 1 
        8  3973 1 1 13 ASN HB3  H  -7.414  -6.080  -3.231 1.00 . A A . 13 ASN HB3  1 1 
        8  3974 1 1 13 ASN HD21 H  -9.619  -5.802  -3.150 1.00 . A A . 13 ASN HD21 1 1 
        8  3975 1 1 13 ASN HD22 H -10.481  -4.643  -4.086 1.00 . A A . 13 ASN HD22 1 1 
        8  3976 1 1 13 ASN N    N  -4.940  -6.125  -4.548 1.00 . A A . 13 ASN N    1 1 
        8  3977 1 1 13 ASN ND2  N  -9.669  -5.156  -3.887 1.00 . A A . 13 ASN ND2  1 1 
        8  3978 1 1 13 ASN O    O  -6.296  -3.828  -2.729 1.00 . A A . 13 ASN O    1 1 
        8  3979 1 1 13 ASN OD1  O  -8.584  -4.232  -5.593 1.00 . A A . 13 ASN OD1  1 1 
        8  3980 1 1 14 ASP C    C  -5.619  -0.964  -3.602 1.00 . A A . 14 ASP C    1 1 
        8  3981 1 1 14 ASP CA   C  -4.479  -1.929  -3.790 1.00 . A A . 14 ASP CA   1 1 
        8  3982 1 1 14 ASP CB   C  -3.387  -1.294  -4.635 1.00 . A A . 14 ASP CB   1 1 
        8  3983 1 1 14 ASP CG   C  -2.993   0.100  -4.206 1.00 . A A . 14 ASP CG   1 1 
        8  3984 1 1 14 ASP H    H  -4.531  -3.466  -5.245 1.00 . A A . 14 ASP H    1 1 
        8  3985 1 1 14 ASP HA   H  -4.062  -2.163  -2.821 1.00 . A A . 14 ASP HA   1 1 
        8  3986 1 1 14 ASP HB2  H  -2.508  -1.912  -4.561 1.00 . A A . 14 ASP HB2  1 1 
        8  3987 1 1 14 ASP HB3  H  -3.749  -1.255  -5.648 1.00 . A A . 14 ASP HB3  1 1 
        8  3988 1 1 14 ASP N    N  -4.916  -3.182  -4.391 1.00 . A A . 14 ASP N    1 1 
        8  3989 1 1 14 ASP O    O  -6.450  -0.750  -4.509 1.00 . A A . 14 ASP O    1 1 
        8  3990 1 1 14 ASP OD1  O  -3.467   1.082  -4.833 1.00 . A A . 14 ASP OD1  1 1 
        8  3991 1 1 14 ASP OD2  O  -2.207   0.234  -3.273 1.00 . A A . 14 ASP OD2  1 1 
        8  3992 1 1 15 LYS C    C  -6.018   1.740  -1.374 1.00 . A A . 15 LYS C    1 1 
        8  3993 1 1 15 LYS CA   C  -6.653   0.536  -2.030 1.00 . A A . 15 LYS CA   1 1 
        8  3994 1 1 15 LYS CB   C  -7.634  -0.115  -1.071 1.00 . A A . 15 LYS CB   1 1 
        8  3995 1 1 15 LYS CD   C  -9.591  -1.624  -0.700 1.00 . A A . 15 LYS CD   1 1 
        8  3996 1 1 15 LYS CE   C -10.651  -2.482  -1.369 1.00 . A A . 15 LYS CE   1 1 
        8  3997 1 1 15 LYS CG   C  -8.610  -1.070  -1.716 1.00 . A A . 15 LYS CG   1 1 
        8  3998 1 1 15 LYS H    H  -4.934  -0.645  -1.820 1.00 . A A . 15 LYS H    1 1 
        8  3999 1 1 15 LYS HA   H  -7.193   0.854  -2.906 1.00 . A A . 15 LYS HA   1 1 
        8  4000 1 1 15 LYS HB2  H  -7.062  -0.663  -0.335 1.00 . A A . 15 LYS HB2  1 1 
        8  4001 1 1 15 LYS HB3  H  -8.171   0.672  -0.574 1.00 . A A . 15 LYS HB3  1 1 
        8  4002 1 1 15 LYS HD2  H  -9.052  -2.227   0.015 1.00 . A A . 15 LYS HD2  1 1 
        8  4003 1 1 15 LYS HD3  H -10.072  -0.801  -0.192 1.00 . A A . 15 LYS HD3  1 1 
        8  4004 1 1 15 LYS HE2  H -10.170  -3.310  -1.868 1.00 . A A . 15 LYS HE2  1 1 
        8  4005 1 1 15 LYS HE3  H -11.321  -2.860  -0.609 1.00 . A A . 15 LYS HE3  1 1 
        8  4006 1 1 15 LYS HG2  H  -9.162  -0.539  -2.478 1.00 . A A . 15 LYS HG2  1 1 
        8  4007 1 1 15 LYS HG3  H  -8.063  -1.887  -2.164 1.00 . A A . 15 LYS HG3  1 1 
        8  4008 1 1 15 LYS HZ1  H -10.846  -1.399  -3.162 1.00 . A A . 15 LYS HZ1  1 1 
        8  4009 1 1 15 LYS HZ2  H -11.856  -0.872  -1.930 1.00 . A A . 15 LYS HZ2  1 1 
        8  4010 1 1 15 LYS HZ3  H -12.218  -2.278  -2.747 1.00 . A A . 15 LYS HZ3  1 1 
        8  4011 1 1 15 LYS N    N  -5.651  -0.404  -2.438 1.00 . A A . 15 LYS N    1 1 
        8  4012 1 1 15 LYS NZ   N -11.433  -1.714  -2.364 1.00 . A A . 15 LYS NZ   1 1 
        8  4013 1 1 15 LYS O    O  -6.701   2.569  -0.753 1.00 . A A . 15 LYS O    1 1 
        8  4014 1 1 16 CYS C    C  -4.139   4.112  -1.880 1.00 . A A . 16 CYS C    1 1 
        8  4015 1 1 16 CYS CA   C  -4.012   2.937  -0.944 1.00 . A A . 16 CYS CA   1 1 
        8  4016 1 1 16 CYS CB   C  -2.547   2.540  -0.805 1.00 . A A . 16 CYS CB   1 1 
        8  4017 1 1 16 CYS H    H  -4.221   1.237  -2.085 1.00 . A A . 16 CYS H    1 1 
        8  4018 1 1 16 CYS HA   H  -4.423   3.174   0.026 1.00 . A A . 16 CYS HA   1 1 
        8  4019 1 1 16 CYS HB2  H  -2.067   2.627  -1.768 1.00 . A A . 16 CYS HB2  1 1 
        8  4020 1 1 16 CYS HB3  H  -2.063   3.204  -0.105 1.00 . A A . 16 CYS HB3  1 1 
        8  4021 1 1 16 CYS N    N  -4.735   1.858  -1.528 1.00 . A A . 16 CYS N    1 1 
        8  4022 1 1 16 CYS O    O  -4.335   3.924  -3.088 1.00 . A A . 16 CYS O    1 1 
        8  4023 1 1 16 CYS SG   S  -2.304   0.828  -0.212 1.00 . A A . 16 CYS SG   1 1 
        8  4024 1 1 17 CYS C    C  -2.889   6.501  -2.998 1.00 . A A . 17 CYS C    1 1 
        8  4025 1 1 17 CYS CA   C  -4.149   6.452  -2.176 1.00 . A A . 17 CYS CA   1 1 
        8  4026 1 1 17 CYS CB   C  -4.294   7.675  -1.326 1.00 . A A . 17 CYS CB   1 1 
        8  4027 1 1 17 CYS H    H  -4.048   5.458  -0.395 1.00 . A A . 17 CYS H    1 1 
        8  4028 1 1 17 CYS HA   H  -5.002   6.365  -2.830 1.00 . A A . 17 CYS HA   1 1 
        8  4029 1 1 17 CYS HB2  H  -3.379   7.830  -0.780 1.00 . A A . 17 CYS HB2  1 1 
        8  4030 1 1 17 CYS HB3  H  -4.446   8.510  -1.986 1.00 . A A . 17 CYS HB3  1 1 
        8  4031 1 1 17 CYS N    N  -4.103   5.302  -1.357 1.00 . A A . 17 CYS N    1 1 
        8  4032 1 1 17 CYS O    O  -1.848   6.017  -2.568 1.00 . A A . 17 CYS O    1 1 
        8  4033 1 1 17 CYS SG   S  -5.717   7.597  -0.190 1.00 . A A . 17 CYS SG   1 1 
        8  4034 1 1 18 LYS C    C  -0.672   7.658  -4.654 1.00 . A A . 18 LYS C    1 1 
        8  4035 1 1 18 LYS CA   C  -1.987   7.092  -5.158 1.00 . A A . 18 LYS CA   1 1 
        8  4036 1 1 18 LYS CB   C  -2.501   7.793  -6.432 1.00 . A A . 18 LYS CB   1 1 
        8  4037 1 1 18 LYS CD   C  -1.524   6.009  -7.970 1.00 . A A . 18 LYS CD   1 1 
        8  4038 1 1 18 LYS CE   C  -2.863   5.295  -8.133 1.00 . A A . 18 LYS CE   1 1 
        8  4039 1 1 18 LYS CG   C  -1.679   7.518  -7.699 1.00 . A A . 18 LYS CG   1 1 
        8  4040 1 1 18 LYS H    H  -3.820   7.583  -4.302 1.00 . A A . 18 LYS H    1 1 
        8  4041 1 1 18 LYS HA   H  -1.817   6.053  -5.396 1.00 . A A . 18 LYS HA   1 1 
        8  4042 1 1 18 LYS HB2  H  -3.519   7.482  -6.616 1.00 . A A . 18 LYS HB2  1 1 
        8  4043 1 1 18 LYS HB3  H  -2.497   8.858  -6.255 1.00 . A A . 18 LYS HB3  1 1 
        8  4044 1 1 18 LYS HD2  H  -0.958   5.876  -8.878 1.00 . A A . 18 LYS HD2  1 1 
        8  4045 1 1 18 LYS HD3  H  -0.980   5.554  -7.155 1.00 . A A . 18 LYS HD3  1 1 
        8  4046 1 1 18 LYS HE2  H  -3.462   5.470  -7.252 1.00 . A A . 18 LYS HE2  1 1 
        8  4047 1 1 18 LYS HE3  H  -3.374   5.692  -8.997 1.00 . A A . 18 LYS HE3  1 1 
        8  4048 1 1 18 LYS HG2  H  -2.174   7.973  -8.544 1.00 . A A . 18 LYS HG2  1 1 
        8  4049 1 1 18 LYS HG3  H  -0.698   7.956  -7.580 1.00 . A A . 18 LYS HG3  1 1 
        8  4050 1 1 18 LYS HZ1  H  -2.188   3.431  -7.481 1.00 . A A . 18 LYS HZ1  1 1 
        8  4051 1 1 18 LYS HZ2  H  -2.150   3.600  -9.153 1.00 . A A . 18 LYS HZ2  1 1 
        8  4052 1 1 18 LYS HZ3  H  -3.617   3.365  -8.353 1.00 . A A . 18 LYS HZ3  1 1 
        8  4053 1 1 18 LYS N    N  -2.997   7.094  -4.145 1.00 . A A . 18 LYS N    1 1 
        8  4054 1 1 18 LYS NZ   N  -2.691   3.835  -8.299 1.00 . A A . 18 LYS NZ   1 1 
        8  4055 1 1 18 LYS O    O  -0.624   8.383  -3.659 1.00 . A A . 18 LYS O    1 1 
        8  4056 1 1 19 ASN C    C   2.212   6.445  -3.989 1.00 . A A . 19 ASN C    1 1 
        8  4057 1 1 19 ASN CA   C   1.799   7.490  -4.974 1.00 . A A . 19 ASN CA   1 1 
        8  4058 1 1 19 ASN CB   C   2.127   8.903  -4.451 1.00 . A A . 19 ASN CB   1 1 
        8  4059 1 1 19 ASN CG   C   1.996   9.995  -5.487 1.00 . A A . 19 ASN CG   1 1 
        8  4060 1 1 19 ASN H    H   0.169   6.737  -6.121 1.00 . A A . 19 ASN H    1 1 
        8  4061 1 1 19 ASN HA   H   2.354   7.285  -5.875 1.00 . A A . 19 ASN HA   1 1 
        8  4062 1 1 19 ASN HB2  H   1.461   9.131  -3.633 1.00 . A A . 19 ASN HB2  1 1 
        8  4063 1 1 19 ASN HB3  H   3.144   8.882  -4.091 1.00 . A A . 19 ASN HB3  1 1 
        8  4064 1 1 19 ASN HD21 H   0.110  10.296  -4.977 1.00 . A A . 19 ASN HD21 1 1 
        8  4065 1 1 19 ASN HD22 H   0.709  11.304  -6.237 1.00 . A A . 19 ASN HD22 1 1 
        8  4066 1 1 19 ASN N    N   0.377   7.261  -5.326 1.00 . A A . 19 ASN N    1 1 
        8  4067 1 1 19 ASN ND2  N   0.830  10.587  -5.579 1.00 . A A . 19 ASN ND2  1 1 
        8  4068 1 1 19 ASN O    O   3.342   5.942  -3.991 1.00 . A A . 19 ASN O    1 1 
        8  4069 1 1 19 ASN OD1  O   2.955  10.319  -6.187 1.00 . A A . 19 ASN OD1  1 1 
        8  4070 1 1 20 TYR C    C   0.713   3.856  -2.809 1.00 . A A . 20 TYR C    1 1 
        8  4071 1 1 20 TYR CA   C   1.417   5.081  -2.230 1.00 . A A . 20 TYR CA   1 1 
        8  4072 1 1 20 TYR CB   C   0.769   5.514  -0.922 1.00 . A A . 20 TYR CB   1 1 
        8  4073 1 1 20 TYR CD1  C   0.441   8.012  -0.755 1.00 . A A . 20 TYR CD1  1 1 
        8  4074 1 1 20 TYR CD2  C   2.380   7.091   0.247 1.00 . A A . 20 TYR CD2  1 1 
        8  4075 1 1 20 TYR CE1  C   0.830   9.271  -0.367 1.00 . A A . 20 TYR CE1  1 1 
        8  4076 1 1 20 TYR CE2  C   2.774   8.354   0.644 1.00 . A A . 20 TYR CE2  1 1 
        8  4077 1 1 20 TYR CG   C   1.205   6.899  -0.458 1.00 . A A . 20 TYR CG   1 1 
        8  4078 1 1 20 TYR CZ   C   1.992   9.438   0.331 1.00 . A A . 20 TYR CZ   1 1 
        8  4079 1 1 20 TYR H    H   0.438   6.603  -3.188 1.00 . A A . 20 TYR H    1 1 
        8  4080 1 1 20 TYR HA   H   2.462   4.867  -2.070 1.00 . A A . 20 TYR HA   1 1 
        8  4081 1 1 20 TYR HB2  H  -0.303   5.497  -1.041 1.00 . A A . 20 TYR HB2  1 1 
        8  4082 1 1 20 TYR HB3  H   1.049   4.800  -0.170 1.00 . A A . 20 TYR HB3  1 1 
        8  4083 1 1 20 TYR HD1  H  -0.478   7.878  -1.306 1.00 . A A . 20 TYR HD1  1 1 
        8  4084 1 1 20 TYR HD2  H   2.993   6.238   0.495 1.00 . A A . 20 TYR HD2  1 1 
        8  4085 1 1 20 TYR HE1  H   0.210  10.120  -0.618 1.00 . A A . 20 TYR HE1  1 1 
        8  4086 1 1 20 TYR HE2  H   3.693   8.483   1.199 1.00 . A A . 20 TYR HE2  1 1 
        8  4087 1 1 20 TYR HH   H   1.600  11.105   1.136 1.00 . A A . 20 TYR HH   1 1 
        8  4088 1 1 20 TYR N    N   1.287   6.107  -3.168 1.00 . A A . 20 TYR N    1 1 
        8  4089 1 1 20 TYR O    O  -0.201   3.979  -3.635 1.00 . A A . 20 TYR O    1 1 
        8  4090 1 1 20 TYR OH   O   2.371  10.696   0.721 1.00 . A A . 20 TYR OH   1 1 
        8  4091 1 1 21 THR C    C   0.964   0.397  -1.897 1.00 . A A . 21 THR C    1 1 
        8  4092 1 1 21 THR CA   C   0.613   1.459  -2.933 1.00 . A A . 21 THR CA   1 1 
        8  4093 1 1 21 THR CB   C   1.257   1.077  -4.317 1.00 . A A . 21 THR CB   1 1 
        8  4094 1 1 21 THR CG2  C   0.577  -0.130  -4.960 1.00 . A A . 21 THR CG2  1 1 
        8  4095 1 1 21 THR H    H   1.912   2.668  -1.813 1.00 . A A . 21 THR H    1 1 
        8  4096 1 1 21 THR HA   H  -0.457   1.551  -3.037 1.00 . A A . 21 THR HA   1 1 
        8  4097 1 1 21 THR HB   H   2.292   0.841  -4.124 1.00 . A A . 21 THR HB   1 1 
        8  4098 1 1 21 THR HG1  H   0.608   2.849  -4.793 1.00 . A A . 21 THR HG1  1 1 
        8  4099 1 1 21 THR HG21 H   0.662  -0.984  -4.303 1.00 . A A . 21 THR HG21 1 1 
        8  4100 1 1 21 THR HG22 H   1.052  -0.353  -5.904 1.00 . A A . 21 THR HG22 1 1 
        8  4101 1 1 21 THR HG23 H  -0.467   0.093  -5.127 1.00 . A A . 21 THR HG23 1 1 
        8  4102 1 1 21 THR N    N   1.165   2.709  -2.452 1.00 . A A . 21 THR N    1 1 
        8  4103 1 1 21 THR O    O   1.864   0.625  -1.063 1.00 . A A . 21 THR O    1 1 
        8  4104 1 1 21 THR OG1  O   1.162   2.188  -5.236 1.00 . A A . 21 THR OG1  1 1 
        8  4105 1 1 22 CYS C    C   1.921  -2.348  -1.378 1.00 . A A . 22 CYS C    1 1 
        8  4106 1 1 22 CYS CA   C   0.550  -1.798  -1.034 1.00 . A A . 22 CYS CA   1 1 
        8  4107 1 1 22 CYS CB   C  -0.461  -2.891  -1.222 1.00 . A A . 22 CYS CB   1 1 
        8  4108 1 1 22 CYS H    H  -0.560  -0.749  -2.449 1.00 . A A . 22 CYS H    1 1 
        8  4109 1 1 22 CYS HA   H   0.528  -1.473  -0.005 1.00 . A A . 22 CYS HA   1 1 
        8  4110 1 1 22 CYS HB2  H  -0.362  -3.240  -2.233 1.00 . A A . 22 CYS HB2  1 1 
        8  4111 1 1 22 CYS HB3  H  -0.189  -3.690  -0.557 1.00 . A A . 22 CYS HB3  1 1 
        8  4112 1 1 22 CYS N    N   0.242  -0.692  -1.885 1.00 . A A . 22 CYS N    1 1 
        8  4113 1 1 22 CYS O    O   2.193  -2.707  -2.526 1.00 . A A . 22 CYS O    1 1 
        8  4114 1 1 22 CYS SG   S  -2.180  -2.421  -0.883 1.00 . A A . 22 CYS SG   1 1 
        8  4115 1 1 23 SER C    C   4.033  -4.412  -0.645 1.00 . A A . 23 SER C    1 1 
        8  4116 1 1 23 SER CA   C   4.091  -2.896  -0.531 1.00 . A A . 23 SER CA   1 1 
        8  4117 1 1 23 SER CB   C   4.904  -2.480   0.717 1.00 . A A . 23 SER CB   1 1 
        8  4118 1 1 23 SER H    H   2.441  -2.049   0.458 1.00 . A A . 23 SER H    1 1 
        8  4119 1 1 23 SER HA   H   4.550  -2.467  -1.408 1.00 . A A . 23 SER HA   1 1 
        8  4120 1 1 23 SER HB2  H   5.000  -1.404   0.735 1.00 . A A . 23 SER HB2  1 1 
        8  4121 1 1 23 SER HB3  H   4.371  -2.798   1.600 1.00 . A A . 23 SER HB3  1 1 
        8  4122 1 1 23 SER HG   H   6.816  -2.301   0.616 1.00 . A A . 23 SER HG   1 1 
        8  4123 1 1 23 SER N    N   2.759  -2.386  -0.406 1.00 . A A . 23 SER N    1 1 
        8  4124 1 1 23 SER O    O   3.125  -5.044  -0.110 1.00 . A A . 23 SER O    1 1 
        8  4125 1 1 23 SER OG   O   6.212  -3.050   0.740 1.00 . A A . 23 SER OG   1 1 
        8  4126 1 1 24 ARG C    C   5.982  -6.922  -0.336 1.00 . A A . 24 ARG C    1 1 
        8  4127 1 1 24 ARG CA   C   5.025  -6.437  -1.411 1.00 . A A . 24 ARG CA   1 1 
        8  4128 1 1 24 ARG CB   C   5.458  -6.921  -2.806 1.00 . A A . 24 ARG CB   1 1 
        8  4129 1 1 24 ARG CD   C   3.966  -8.950  -2.784 1.00 . A A . 24 ARG CD   1 1 
        8  4130 1 1 24 ARG CG   C   5.383  -8.439  -3.013 1.00 . A A . 24 ARG CG   1 1 
        8  4131 1 1 24 ARG CZ   C   2.885 -11.158  -2.425 1.00 . A A . 24 ARG CZ   1 1 
        8  4132 1 1 24 ARG H    H   5.622  -4.442  -1.823 1.00 . A A . 24 ARG H    1 1 
        8  4133 1 1 24 ARG HA   H   4.035  -6.803  -1.183 1.00 . A A . 24 ARG HA   1 1 
        8  4134 1 1 24 ARG HB2  H   4.826  -6.450  -3.544 1.00 . A A . 24 ARG HB2  1 1 
        8  4135 1 1 24 ARG HB3  H   6.478  -6.609  -2.971 1.00 . A A . 24 ARG HB3  1 1 
        8  4136 1 1 24 ARG HD2  H   3.678  -8.726  -1.767 1.00 . A A . 24 ARG HD2  1 1 
        8  4137 1 1 24 ARG HD3  H   3.298  -8.440  -3.463 1.00 . A A . 24 ARG HD3  1 1 
        8  4138 1 1 24 ARG HE   H   4.478 -10.806  -3.609 1.00 . A A . 24 ARG HE   1 1 
        8  4139 1 1 24 ARG HG2  H   5.682  -8.675  -4.023 1.00 . A A . 24 ARG HG2  1 1 
        8  4140 1 1 24 ARG HG3  H   6.049  -8.923  -2.314 1.00 . A A . 24 ARG HG3  1 1 
        8  4141 1 1 24 ARG HH11 H   2.116  -9.674  -1.262 1.00 . A A . 24 ARG HH11 1 1 
        8  4142 1 1 24 ARG HH12 H   1.337 -11.174  -1.089 1.00 . A A . 24 ARG HH12 1 1 
        8  4143 1 1 24 ARG HH21 H   3.407 -12.888  -3.391 1.00 . A A . 24 ARG HH21 1 1 
        8  4144 1 1 24 ARG HH22 H   2.054 -13.029  -2.370 1.00 . A A . 24 ARG HH22 1 1 
        8  4145 1 1 24 ARG N    N   4.966  -4.997  -1.345 1.00 . A A . 24 ARG N    1 1 
        8  4146 1 1 24 ARG NE   N   3.835 -10.398  -2.984 1.00 . A A . 24 ARG NE   1 1 
        8  4147 1 1 24 ARG NH1  N   2.056 -10.632  -1.534 1.00 . A A . 24 ARG NH1  1 1 
        8  4148 1 1 24 ARG NH2  N   2.781 -12.444  -2.740 1.00 . A A . 24 ARG NH2  1 1 
        8  4149 1 1 24 ARG O    O   5.941  -8.072   0.089 1.00 . A A . 24 ARG O    1 1 
        8  4150 1 1 25 ARG C    C   7.152  -6.198   2.513 1.00 . A A . 25 ARG C    1 1 
        8  4151 1 1 25 ARG CA   C   7.780  -6.285   1.127 1.00 . A A . 25 ARG CA   1 1 
        8  4152 1 1 25 ARG CB   C   8.912  -5.274   0.988 1.00 . A A . 25 ARG CB   1 1 
        8  4153 1 1 25 ARG CD   C  10.711  -6.834   1.737 1.00 . A A . 25 ARG CD   1 1 
        8  4154 1 1 25 ARG CG   C  10.055  -5.480   1.944 1.00 . A A . 25 ARG CG   1 1 
        8  4155 1 1 25 ARG CZ   C  12.875  -7.856   2.333 1.00 . A A . 25 ARG CZ   1 1 
        8  4156 1 1 25 ARG H    H   6.735  -5.078  -0.184 1.00 . A A . 25 ARG H    1 1 
        8  4157 1 1 25 ARG HA   H   8.173  -7.277   0.959 1.00 . A A . 25 ARG HA   1 1 
        8  4158 1 1 25 ARG HB2  H   9.294  -5.319  -0.019 1.00 . A A . 25 ARG HB2  1 1 
        8  4159 1 1 25 ARG HB3  H   8.506  -4.287   1.154 1.00 . A A . 25 ARG HB3  1 1 
        8  4160 1 1 25 ARG HD2  H   9.990  -7.608   1.953 1.00 . A A . 25 ARG HD2  1 1 
        8  4161 1 1 25 ARG HD3  H  11.025  -6.914   0.707 1.00 . A A . 25 ARG HD3  1 1 
        8  4162 1 1 25 ARG HE   H  11.890  -6.473   3.417 1.00 . A A . 25 ARG HE   1 1 
        8  4163 1 1 25 ARG HG2  H  10.774  -4.691   1.789 1.00 . A A . 25 ARG HG2  1 1 
        8  4164 1 1 25 ARG HG3  H   9.638  -5.423   2.938 1.00 . A A . 25 ARG HG3  1 1 
        8  4165 1 1 25 ARG HH11 H  11.990  -8.707   0.702 1.00 . A A . 25 ARG HH11 1 1 
        8  4166 1 1 25 ARG HH12 H  13.554  -9.300   1.044 1.00 . A A . 25 ARG HH12 1 1 
        8  4167 1 1 25 ARG HH21 H  13.986  -7.300   3.937 1.00 . A A . 25 ARG HH21 1 1 
        8  4168 1 1 25 ARG HH22 H  14.707  -8.492   2.948 1.00 . A A . 25 ARG HH22 1 1 
        8  4169 1 1 25 ARG N    N   6.795  -6.004   0.135 1.00 . A A . 25 ARG N    1 1 
        8  4170 1 1 25 ARG NE   N  11.869  -7.029   2.604 1.00 . A A . 25 ARG NE   1 1 
        8  4171 1 1 25 ARG NH1  N  12.802  -8.685   1.292 1.00 . A A . 25 ARG NH1  1 1 
        8  4172 1 1 25 ARG NH2  N  13.925  -7.889   3.125 1.00 . A A . 25 ARG NH2  1 1 
        8  4173 1 1 25 ARG O    O   7.195  -7.154   3.294 1.00 . A A . 25 ARG O    1 1 
        8  4174 1 1 26 ASP C    C   4.494  -5.300   4.078 1.00 . A A . 26 ASP C    1 1 
        8  4175 1 1 26 ASP CA   C   5.913  -4.815   4.095 1.00 . A A . 26 ASP CA   1 1 
        8  4176 1 1 26 ASP CB   C   5.931  -3.333   4.468 1.00 . A A . 26 ASP CB   1 1 
        8  4177 1 1 26 ASP CG   C   7.302  -2.812   4.784 1.00 . A A . 26 ASP CG   1 1 
        8  4178 1 1 26 ASP H    H   6.577  -4.336   2.127 1.00 . A A . 26 ASP H    1 1 
        8  4179 1 1 26 ASP HA   H   6.457  -5.370   4.845 1.00 . A A . 26 ASP HA   1 1 
        8  4180 1 1 26 ASP HB2  H   5.539  -2.758   3.642 1.00 . A A . 26 ASP HB2  1 1 
        8  4181 1 1 26 ASP HB3  H   5.298  -3.183   5.331 1.00 . A A . 26 ASP HB3  1 1 
        8  4182 1 1 26 ASP N    N   6.560  -5.056   2.800 1.00 . A A . 26 ASP N    1 1 
        8  4183 1 1 26 ASP O    O   3.897  -5.540   5.120 1.00 . A A . 26 ASP O    1 1 
        8  4184 1 1 26 ASP OD1  O   7.982  -2.265   3.883 1.00 . A A . 26 ASP OD1  1 1 
        8  4185 1 1 26 ASP OD2  O   7.723  -2.888   5.944 1.00 . A A . 26 ASP OD2  1 1 
        8  4186 1 1 27 ARG C    C   1.512  -4.897   2.972 1.00 . A A . 27 ARG C    1 1 
        8  4187 1 1 27 ARG CA   C   2.612  -5.895   2.613 1.00 . A A . 27 ARG CA   1 1 
        8  4188 1 1 27 ARG CB   C   2.350  -7.279   3.171 1.00 . A A . 27 ARG CB   1 1 
        8  4189 1 1 27 ARG CD   C   2.837  -9.716   3.062 1.00 . A A . 27 ARG CD   1 1 
        8  4190 1 1 27 ARG CG   C   3.187  -8.355   2.523 1.00 . A A . 27 ARG CG   1 1 
        8  4191 1 1 27 ARG CZ   C   3.261 -12.062   2.394 1.00 . A A . 27 ARG CZ   1 1 
        8  4192 1 1 27 ARG H    H   4.504  -5.231   2.089 1.00 . A A . 27 ARG H    1 1 
        8  4193 1 1 27 ARG HA   H   2.573  -5.972   1.536 1.00 . A A . 27 ARG HA   1 1 
        8  4194 1 1 27 ARG HB2  H   2.519  -7.286   4.238 1.00 . A A . 27 ARG HB2  1 1 
        8  4195 1 1 27 ARG HB3  H   1.318  -7.489   2.960 1.00 . A A . 27 ARG HB3  1 1 
        8  4196 1 1 27 ARG HD2  H   3.085  -9.756   4.112 1.00 . A A . 27 ARG HD2  1 1 
        8  4197 1 1 27 ARG HD3  H   1.777  -9.877   2.934 1.00 . A A . 27 ARG HD3  1 1 
        8  4198 1 1 27 ARG HE   H   4.319 -10.462   1.809 1.00 . A A . 27 ARG HE   1 1 
        8  4199 1 1 27 ARG HG2  H   3.014  -8.345   1.457 1.00 . A A . 27 ARG HG2  1 1 
        8  4200 1 1 27 ARG HG3  H   4.230  -8.153   2.723 1.00 . A A . 27 ARG HG3  1 1 
        8  4201 1 1 27 ARG HH11 H   1.717 -11.877   3.720 1.00 . A A . 27 ARG HH11 1 1 
        8  4202 1 1 27 ARG HH12 H   2.026 -13.474   3.216 1.00 . A A . 27 ARG HH12 1 1 
        8  4203 1 1 27 ARG HH21 H   4.708 -12.559   1.077 1.00 . A A . 27 ARG HH21 1 1 
        8  4204 1 1 27 ARG HH22 H   3.802 -13.898   1.631 1.00 . A A . 27 ARG HH22 1 1 
        8  4205 1 1 27 ARG N    N   3.960  -5.432   2.874 1.00 . A A . 27 ARG N    1 1 
        8  4206 1 1 27 ARG NE   N   3.561 -10.769   2.358 1.00 . A A . 27 ARG NE   1 1 
        8  4207 1 1 27 ARG NH1  N   2.264 -12.501   3.159 1.00 . A A . 27 ARG NH1  1 1 
        8  4208 1 1 27 ARG NH2  N   3.963 -12.908   1.655 1.00 . A A . 27 ARG NH2  1 1 
        8  4209 1 1 27 ARG O    O   0.330  -5.221   2.881 1.00 . A A . 27 ARG O    1 1 
        8  4210 1 1 28 TRP C    C   1.196  -1.439   2.761 1.00 . A A . 28 TRP C    1 1 
        8  4211 1 1 28 TRP CA   C   0.903  -2.654   3.597 1.00 . A A . 28 TRP CA   1 1 
        8  4212 1 1 28 TRP CB   C   0.766  -2.314   5.099 1.00 . A A . 28 TRP CB   1 1 
        8  4213 1 1 28 TRP CD1  C   2.702  -0.692   5.630 1.00 . A A . 28 TRP CD1  1 1 
        8  4214 1 1 28 TRP CD2  C   2.632  -2.515   6.923 1.00 . A A . 28 TRP CD2  1 1 
        8  4215 1 1 28 TRP CE2  C   3.717  -1.719   7.331 1.00 . A A . 28 TRP CE2  1 1 
        8  4216 1 1 28 TRP CE3  C   2.387  -3.714   7.599 1.00 . A A . 28 TRP CE3  1 1 
        8  4217 1 1 28 TRP CG   C   2.004  -1.851   5.822 1.00 . A A . 28 TRP CG   1 1 
        8  4218 1 1 28 TRP CH2  C   4.281  -3.251   9.025 1.00 . A A . 28 TRP CH2  1 1 
        8  4219 1 1 28 TRP CZ2  C   4.549  -2.079   8.383 1.00 . A A . 28 TRP CZ2  1 1 
        8  4220 1 1 28 TRP CZ3  C   3.213  -4.066   8.644 1.00 . A A . 28 TRP CZ3  1 1 
        8  4221 1 1 28 TRP H    H   2.831  -3.487   3.438 1.00 . A A . 28 TRP H    1 1 
        8  4222 1 1 28 TRP HA   H  -0.062  -2.983   3.230 1.00 . A A . 28 TRP HA   1 1 
        8  4223 1 1 28 TRP HB2  H   0.044  -1.518   5.203 1.00 . A A . 28 TRP HB2  1 1 
        8  4224 1 1 28 TRP HB3  H   0.386  -3.185   5.611 1.00 . A A . 28 TRP HB3  1 1 
        8  4225 1 1 28 TRP HD1  H   2.468   0.038   4.868 1.00 . A A . 28 TRP HD1  1 1 
        8  4226 1 1 28 TRP HE1  H   4.399   0.106   6.609 1.00 . A A . 28 TRP HE1  1 1 
        8  4227 1 1 28 TRP HE3  H   1.567  -4.358   7.317 1.00 . A A . 28 TRP HE3  1 1 
        8  4228 1 1 28 TRP HH2  H   4.903  -3.566   9.851 1.00 . A A . 28 TRP HH2  1 1 
        8  4229 1 1 28 TRP HZ2  H   5.380  -1.463   8.696 1.00 . A A . 28 TRP HZ2  1 1 
        8  4230 1 1 28 TRP HZ3  H   3.038  -4.987   9.182 1.00 . A A . 28 TRP HZ3  1 1 
        8  4231 1 1 28 TRP N    N   1.880  -3.698   3.338 1.00 . A A . 28 TRP N    1 1 
        8  4232 1 1 28 TRP NE1  N   3.740  -0.617   6.528 1.00 . A A . 28 TRP NE1  1 1 
        8  4233 1 1 28 TRP O    O   2.244  -1.376   2.113 1.00 . A A . 28 TRP O    1 1 
        8  4234 1 1 29 CYS C    C   1.615   1.515   2.383 1.00 . A A . 29 CYS C    1 1 
        8  4235 1 1 29 CYS CA   C   0.373   0.702   1.999 1.00 . A A . 29 CYS CA   1 1 
        8  4236 1 1 29 CYS CB   C  -0.849   1.532   2.323 1.00 . A A . 29 CYS CB   1 1 
        8  4237 1 1 29 CYS H    H  -0.537  -0.588   3.297 1.00 . A A . 29 CYS H    1 1 
        8  4238 1 1 29 CYS HA   H   0.359   0.488   0.941 1.00 . A A . 29 CYS HA   1 1 
        8  4239 1 1 29 CYS HB2  H  -0.892   1.547   3.402 1.00 . A A . 29 CYS HB2  1 1 
        8  4240 1 1 29 CYS HB3  H  -0.713   2.523   1.929 1.00 . A A . 29 CYS HB3  1 1 
        8  4241 1 1 29 CYS N    N   0.280  -0.507   2.757 1.00 . A A . 29 CYS N    1 1 
        8  4242 1 1 29 CYS O    O   1.816   1.809   3.550 1.00 . A A . 29 CYS O    1 1 
        8  4243 1 1 29 CYS SG   S  -2.457   0.891   1.800 1.00 . A A . 29 CYS SG   1 1 
        8  4244 1 1 30 LYS C    C   3.839   3.509   0.349 1.00 . A A . 30 LYS C    1 1 
        8  4245 1 1 30 LYS CA   C   3.579   2.737   1.610 1.00 . A A . 30 LYS CA   1 1 
        8  4246 1 1 30 LYS CB   C   4.855   2.019   2.010 1.00 . A A . 30 LYS CB   1 1 
        8  4247 1 1 30 LYS CD   C   6.349   0.977   3.666 1.00 . A A . 30 LYS CD   1 1 
        8  4248 1 1 30 LYS CE   C   6.627   0.664   5.115 1.00 . A A . 30 LYS CE   1 1 
        8  4249 1 1 30 LYS CG   C   4.975   1.570   3.450 1.00 . A A . 30 LYS CG   1 1 
        8  4250 1 1 30 LYS H    H   2.328   1.458   0.520 1.00 . A A . 30 LYS H    1 1 
        8  4251 1 1 30 LYS HA   H   3.319   3.454   2.368 1.00 . A A . 30 LYS HA   1 1 
        8  4252 1 1 30 LYS HB2  H   4.940   1.141   1.399 1.00 . A A . 30 LYS HB2  1 1 
        8  4253 1 1 30 LYS HB3  H   5.675   2.674   1.771 1.00 . A A . 30 LYS HB3  1 1 
        8  4254 1 1 30 LYS HD2  H   6.446   0.071   3.086 1.00 . A A . 30 LYS HD2  1 1 
        8  4255 1 1 30 LYS HD3  H   7.062   1.708   3.321 1.00 . A A . 30 LYS HD3  1 1 
        8  4256 1 1 30 LYS HE2  H   6.532   1.570   5.694 1.00 . A A . 30 LYS HE2  1 1 
        8  4257 1 1 30 LYS HE3  H   5.904  -0.061   5.458 1.00 . A A . 30 LYS HE3  1 1 
        8  4258 1 1 30 LYS HG2  H   4.841   2.419   4.104 1.00 . A A . 30 LYS HG2  1 1 
        8  4259 1 1 30 LYS HG3  H   4.229   0.818   3.656 1.00 . A A . 30 LYS HG3  1 1 
        8  4260 1 1 30 LYS HZ1  H   8.725   0.771   4.982 1.00 . A A . 30 LYS HZ1  1 1 
        8  4261 1 1 30 LYS HZ2  H   8.097  -0.792   4.790 1.00 . A A . 30 LYS HZ2  1 1 
        8  4262 1 1 30 LYS HZ3  H   8.145  -0.088   6.314 1.00 . A A . 30 LYS HZ3  1 1 
        8  4263 1 1 30 LYS N    N   2.446   1.840   1.420 1.00 . A A . 30 LYS N    1 1 
        8  4264 1 1 30 LYS NZ   N   7.989   0.112   5.305 1.00 . A A . 30 LYS NZ   1 1 
        8  4265 1 1 30 LYS O    O   3.239   3.215  -0.679 1.00 . A A . 30 LYS O    1 1 
        8  4266 1 1 31 TYR C    C   5.837   4.414  -1.699 1.00 . A A . 31 TYR C    1 1 
        8  4267 1 1 31 TYR CA   C   5.095   5.299  -0.717 1.00 . A A . 31 TYR CA   1 1 
        8  4268 1 1 31 TYR CB   C   5.970   6.493  -0.283 1.00 . A A . 31 TYR CB   1 1 
        8  4269 1 1 31 TYR CD1  C   7.495   7.347  -2.115 1.00 . A A . 31 TYR CD1  1 1 
        8  4270 1 1 31 TYR CD2  C   5.430   8.474  -1.763 1.00 . A A . 31 TYR CD2  1 1 
        8  4271 1 1 31 TYR CE1  C   7.797   8.214  -3.141 1.00 . A A . 31 TYR CE1  1 1 
        8  4272 1 1 31 TYR CE2  C   5.729   9.348  -2.786 1.00 . A A . 31 TYR CE2  1 1 
        8  4273 1 1 31 TYR CG   C   6.307   7.457  -1.408 1.00 . A A . 31 TYR CG   1 1 
        8  4274 1 1 31 TYR CZ   C   6.914   9.211  -3.471 1.00 . A A . 31 TYR CZ   1 1 
        8  4275 1 1 31 TYR H    H   5.138   4.690   1.296 1.00 . A A . 31 TYR H    1 1 
        8  4276 1 1 31 TYR HA   H   4.195   5.665  -1.189 1.00 . A A . 31 TYR HA   1 1 
        8  4277 1 1 31 TYR HB2  H   5.453   7.049   0.483 1.00 . A A . 31 TYR HB2  1 1 
        8  4278 1 1 31 TYR HB3  H   6.897   6.116   0.124 1.00 . A A . 31 TYR HB3  1 1 
        8  4279 1 1 31 TYR HD1  H   8.192   6.564  -1.856 1.00 . A A . 31 TYR HD1  1 1 
        8  4280 1 1 31 TYR HD2  H   4.500   8.579  -1.221 1.00 . A A . 31 TYR HD2  1 1 
        8  4281 1 1 31 TYR HE1  H   8.730   8.107  -3.676 1.00 . A A . 31 TYR HE1  1 1 
        8  4282 1 1 31 TYR HE2  H   5.031  10.132  -3.043 1.00 . A A . 31 TYR HE2  1 1 
        8  4283 1 1 31 TYR HH   H   7.102  10.978  -4.219 1.00 . A A . 31 TYR HH   1 1 
        8  4284 1 1 31 TYR N    N   4.718   4.499   0.432 1.00 . A A . 31 TYR N    1 1 
        8  4285 1 1 31 TYR O    O   6.911   3.882  -1.389 1.00 . A A . 31 TYR O    1 1 
        8  4286 1 1 31 TYR OH   O   7.211  10.061  -4.500 1.00 . A A . 31 TYR OH   1 1 
        8  4287 1 1 32 ASP C    C   6.344   4.132  -5.000 1.00 . A A . 32 ASP C    1 1 
        8  4288 1 1 32 ASP CA   C   5.833   3.351  -3.829 1.00 . A A . 32 ASP CA   1 1 
        8  4289 1 1 32 ASP CB   C   4.810   2.300  -4.266 1.00 . A A . 32 ASP CB   1 1 
        8  4290 1 1 32 ASP CG   C   5.412   1.254  -5.170 1.00 . A A . 32 ASP CG   1 1 
        8  4291 1 1 32 ASP H    H   4.452   4.747  -3.055 1.00 . A A . 32 ASP H    1 1 
        8  4292 1 1 32 ASP HA   H   6.673   2.852  -3.383 1.00 . A A . 32 ASP HA   1 1 
        8  4293 1 1 32 ASP HB2  H   4.415   1.807  -3.390 1.00 . A A . 32 ASP HB2  1 1 
        8  4294 1 1 32 ASP HB3  H   4.004   2.789  -4.792 1.00 . A A . 32 ASP HB3  1 1 
        8  4295 1 1 32 ASP N    N   5.268   4.240  -2.848 1.00 . A A . 32 ASP N    1 1 
        8  4296 1 1 32 ASP O    O   7.548   4.237  -5.212 1.00 . A A . 32 ASP O    1 1 
        8  4297 1 1 32 ASP OD1  O   6.195   0.421  -4.677 1.00 . A A . 32 ASP OD1  1 1 
        8  4298 1 1 32 ASP OD2  O   5.087   1.219  -6.376 1.00 . A A . 32 ASP OD2  1 1 
        8  4299 1 1 33 LEU C    C   5.013   6.847  -6.809 1.00 . A A . 33 LEU C    1 1 
        8  4300 1 1 33 LEU CA   C   5.761   5.528  -6.878 1.00 . A A . 33 LEU CA   1 1 
        8  4301 1 1 33 LEU CB   C   5.390   4.788  -8.175 1.00 . A A . 33 LEU CB   1 1 
        8  4302 1 1 33 LEU CD1  C   5.554   2.822  -9.708 1.00 . A A . 33 LEU CD1  1 1 
        8  4303 1 1 33 LEU CD2  C   7.602   3.664  -8.548 1.00 . A A . 33 LEU CD2  1 1 
        8  4304 1 1 33 LEU CG   C   6.097   3.460  -8.442 1.00 . A A . 33 LEU CG   1 1 
        8  4305 1 1 33 LEU H    H   4.508   4.619  -5.423 1.00 . A A . 33 LEU H    1 1 
        8  4306 1 1 33 LEU HA   H   6.824   5.722  -6.873 1.00 . A A . 33 LEU HA   1 1 
        8  4307 1 1 33 LEU HB2  H   4.328   4.599  -8.153 1.00 . A A . 33 LEU HB2  1 1 
        8  4308 1 1 33 LEU HB3  H   5.594   5.450  -9.003 1.00 . A A . 33 LEU HB3  1 1 
        8  4309 1 1 33 LEU HD11 H   5.723   3.479 -10.548 1.00 . A A . 33 LEU HD11 1 1 
        8  4310 1 1 33 LEU HD12 H   4.493   2.654  -9.596 1.00 . A A . 33 LEU HD12 1 1 
        8  4311 1 1 33 LEU HD13 H   6.049   1.878  -9.882 1.00 . A A . 33 LEU HD13 1 1 
        8  4312 1 1 33 LEU HD21 H   7.815   4.364  -9.341 1.00 . A A . 33 LEU HD21 1 1 
        8  4313 1 1 33 LEU HD22 H   8.080   2.720  -8.762 1.00 . A A . 33 LEU HD22 1 1 
        8  4314 1 1 33 LEU HD23 H   7.982   4.051  -7.614 1.00 . A A . 33 LEU HD23 1 1 
        8  4315 1 1 33 LEU HG   H   5.901   2.788  -7.620 1.00 . A A . 33 LEU HG   1 1 
        8  4316 1 1 33 LEU N    N   5.437   4.723  -5.715 1.00 . A A . 33 LEU N    1 1 
        8  4317 1 1 33 LEU O    O   4.124   7.125  -7.625 1.00 . A A . 33 LEU O    1 1 
        8  4318 1 1 34 NH2 HN1  H   6.083   7.376  -5.254 1.00 . A A . 34 NH2 HN1  1 1 
        8  4319 1 1 34 NH2 HN2  H   4.917   8.529  -5.804 1.00 . A A . 34 NH2 HN2  1 1 
        8  4320 1 1 34 NH2 N    N   5.371   7.663  -5.864 1.00 . A A . 34 NH2 N    1 1 
        9  4321 1 1  1 ASP C    C -11.024   5.567   0.141 1.00 . A A .  1 ASP C    1 1 
        9  4322 1 1  1 ASP CA   C -12.084   6.607   0.054 1.00 . A A .  1 ASP CA   1 1 
        9  4323 1 1  1 ASP CB   C -11.971   7.499   1.290 1.00 . A A .  1 ASP CB   1 1 
        9  4324 1 1  1 ASP CG   C -12.869   8.702   1.274 1.00 . A A .  1 ASP CG   1 1 
        9  4325 1 1  1 ASP H1   H -13.605   5.391   0.800 1.00 . A A .  1 ASP H1   1 1 
        9  4326 1 1  1 ASP H2   H -13.345   5.272  -0.827 1.00 . A A .  1 ASP H2   1 1 
        9  4327 1 1  1 ASP H3   H -14.166   6.626  -0.239 1.00 . A A .  1 ASP H3   1 1 
        9  4328 1 1  1 ASP HA   H -11.929   7.200  -0.834 1.00 . A A .  1 ASP HA   1 1 
        9  4329 1 1  1 ASP HB2  H -12.204   6.913   2.165 1.00 . A A .  1 ASP HB2  1 1 
        9  4330 1 1  1 ASP HB3  H -10.948   7.835   1.368 1.00 . A A .  1 ASP HB3  1 1 
        9  4331 1 1  1 ASP N    N -13.397   5.957  -0.044 1.00 . A A .  1 ASP N    1 1 
        9  4332 1 1  1 ASP O    O -11.272   4.455   0.620 1.00 . A A .  1 ASP O    1 1 
        9  4333 1 1  1 ASP OD1  O -12.360   9.834   1.108 1.00 . A A .  1 ASP OD1  1 1 
        9  4334 1 1  1 ASP OD2  O -14.093   8.546   1.467 1.00 . A A .  1 ASP OD2  1 1 
        9  4335 1 1  2 CYS C    C  -8.012   5.107   1.093 1.00 . A A .  2 CYS C    1 1 
        9  4336 1 1  2 CYS CA   C  -8.739   5.001  -0.232 1.00 . A A .  2 CYS CA   1 1 
        9  4337 1 1  2 CYS CB   C  -7.797   5.205  -1.395 1.00 . A A .  2 CYS CB   1 1 
        9  4338 1 1  2 CYS H    H  -9.701   6.806  -0.665 1.00 . A A .  2 CYS H    1 1 
        9  4339 1 1  2 CYS HA   H  -9.151   4.004  -0.298 1.00 . A A .  2 CYS HA   1 1 
        9  4340 1 1  2 CYS HB2  H  -6.904   4.651  -1.133 1.00 . A A .  2 CYS HB2  1 1 
        9  4341 1 1  2 CYS HB3  H  -8.229   4.768  -2.282 1.00 . A A .  2 CYS HB3  1 1 
        9  4342 1 1  2 CYS N    N  -9.846   5.907  -0.294 1.00 . A A .  2 CYS N    1 1 
        9  4343 1 1  2 CYS O    O  -8.373   5.917   1.956 1.00 . A A .  2 CYS O    1 1 
        9  4344 1 1  2 CYS SG   S  -7.371   6.957  -1.724 1.00 . A A .  2 CYS SG   1 1 
        9  4345 1 1  3 LEU C    C  -5.037   5.016   2.441 1.00 . A A .  3 LEU C    1 1 
        9  4346 1 1  3 LEU CA   C  -6.290   4.175   2.479 1.00 . A A .  3 LEU CA   1 1 
        9  4347 1 1  3 LEU CB   C  -5.844   2.735   2.617 1.00 . A A .  3 LEU CB   1 1 
        9  4348 1 1  3 LEU CD1  C  -6.268   0.294   2.385 1.00 . A A .  3 LEU CD1  1 1 
        9  4349 1 1  3 LEU CD2  C  -8.053   1.781   3.298 1.00 . A A .  3 LEU CD2  1 1 
        9  4350 1 1  3 LEU CG   C  -6.893   1.679   2.327 1.00 . A A .  3 LEU CG   1 1 
        9  4351 1 1  3 LEU H    H  -6.755   3.669   0.541 1.00 . A A .  3 LEU H    1 1 
        9  4352 1 1  3 LEU HA   H  -6.911   4.411   3.329 1.00 . A A .  3 LEU HA   1 1 
        9  4353 1 1  3 LEU HB2  H  -5.007   2.575   1.954 1.00 . A A .  3 LEU HB2  1 1 
        9  4354 1 1  3 LEU HB3  H  -5.504   2.600   3.629 1.00 . A A .  3 LEU HB3  1 1 
        9  4355 1 1  3 LEU HD11 H  -5.821   0.138   3.355 1.00 . A A .  3 LEU HD11 1 1 
        9  4356 1 1  3 LEU HD12 H  -5.513   0.204   1.617 1.00 . A A .  3 LEU HD12 1 1 
        9  4357 1 1  3 LEU HD13 H  -7.032  -0.450   2.220 1.00 . A A .  3 LEU HD13 1 1 
        9  4358 1 1  3 LEU HD21 H  -8.529   2.744   3.197 1.00 . A A .  3 LEU HD21 1 1 
        9  4359 1 1  3 LEU HD22 H  -7.685   1.665   4.308 1.00 . A A .  3 LEU HD22 1 1 
        9  4360 1 1  3 LEU HD23 H  -8.765   0.999   3.080 1.00 . A A .  3 LEU HD23 1 1 
        9  4361 1 1  3 LEU HG   H  -7.257   1.892   1.328 1.00 . A A .  3 LEU HG   1 1 
        9  4362 1 1  3 LEU N    N  -7.023   4.282   1.259 1.00 . A A .  3 LEU N    1 1 
        9  4363 1 1  3 LEU O    O  -4.452   5.231   1.362 1.00 . A A .  3 LEU O    1 1 
        9  4364 1 1  4 GLY C    C  -2.383   4.958   3.904 1.00 . A A .  4 GLY C    1 1 
        9  4365 1 1  4 GLY CA   C  -3.362   6.082   3.749 1.00 . A A .  4 GLY CA   1 1 
        9  4366 1 1  4 GLY H    H  -5.203   5.423   4.392 1.00 . A A .  4 GLY H    1 1 
        9  4367 1 1  4 GLY HA2  H  -3.128   6.676   2.877 1.00 . A A .  4 GLY HA2  1 1 
        9  4368 1 1  4 GLY HA3  H  -3.337   6.691   4.641 1.00 . A A .  4 GLY HA3  1 1 
        9  4369 1 1  4 GLY N    N  -4.636   5.488   3.599 1.00 . A A .  4 GLY N    1 1 
        9  4370 1 1  4 GLY O    O  -2.794   3.812   4.164 1.00 . A A .  4 GLY O    1 1 
        9  4371 1 1  5 TRP C    C   0.099   3.722   5.203 1.00 . A A .  5 TRP C    1 1 
        9  4372 1 1  5 TRP CA   C  -0.225   4.179   3.774 1.00 . A A .  5 TRP CA   1 1 
        9  4373 1 1  5 TRP CB   C   0.990   4.538   2.945 1.00 . A A .  5 TRP CB   1 1 
        9  4374 1 1  5 TRP CD1  C   3.300   4.542   3.984 1.00 . A A .  5 TRP CD1  1 1 
        9  4375 1 1  5 TRP CD2  C   2.336   6.548   3.978 1.00 . A A .  5 TRP CD2  1 1 
        9  4376 1 1  5 TRP CE2  C   3.631   6.659   4.525 1.00 . A A .  5 TRP CE2  1 1 
        9  4377 1 1  5 TRP CE3  C   1.543   7.690   3.886 1.00 . A A .  5 TRP CE3  1 1 
        9  4378 1 1  5 TRP CG   C   2.161   5.182   3.617 1.00 . A A .  5 TRP CG   1 1 
        9  4379 1 1  5 TRP CH2  C   3.341   8.962   4.873 1.00 . A A .  5 TRP CH2  1 1 
        9  4380 1 1  5 TRP CZ2  C   4.143   7.864   4.974 1.00 . A A .  5 TRP CZ2  1 1 
        9  4381 1 1  5 TRP CZ3  C   2.055   8.884   4.338 1.00 . A A .  5 TRP CZ3  1 1 
        9  4382 1 1  5 TRP H    H  -0.767   6.100   3.613 1.00 . A A .  5 TRP H    1 1 
        9  4383 1 1  5 TRP HA   H  -0.724   3.353   3.289 1.00 . A A .  5 TRP HA   1 1 
        9  4384 1 1  5 TRP HB2  H   1.317   3.641   2.463 1.00 . A A .  5 TRP HB2  1 1 
        9  4385 1 1  5 TRP HB3  H   0.651   5.202   2.165 1.00 . A A .  5 TRP HB3  1 1 
        9  4386 1 1  5 TRP HD1  H   3.467   3.483   3.856 1.00 . A A .  5 TRP HD1  1 1 
        9  4387 1 1  5 TRP HE1  H   5.094   5.130   4.782 1.00 . A A .  5 TRP HE1  1 1 
        9  4388 1 1  5 TRP HE3  H   0.547   7.651   3.472 1.00 . A A .  5 TRP HE3  1 1 
        9  4389 1 1  5 TRP HH2  H   3.697   9.921   5.214 1.00 . A A .  5 TRP HH2  1 1 
        9  4390 1 1  5 TRP HZ2  H   5.136   7.948   5.391 1.00 . A A .  5 TRP HZ2  1 1 
        9  4391 1 1  5 TRP HZ3  H   1.454   9.780   4.279 1.00 . A A .  5 TRP HZ3  1 1 
        9  4392 1 1  5 TRP N    N  -1.133   5.216   3.762 1.00 . A A .  5 TRP N    1 1 
        9  4393 1 1  5 TRP NE1  N   4.195   5.408   4.494 1.00 . A A .  5 TRP NE1  1 1 
        9  4394 1 1  5 TRP O    O  -0.377   4.307   6.177 1.00 . A A .  5 TRP O    1 1 
        9  4395 1 1  6 PHE C    C   0.125   0.985   6.931 1.00 . A A .  6 PHE C    1 1 
        9  4396 1 1  6 PHE CA   C   1.254   1.935   6.495 1.00 . A A .  6 PHE CA   1 1 
        9  4397 1 1  6 PHE CB   C   1.752   2.851   7.649 1.00 . A A .  6 PHE CB   1 1 
        9  4398 1 1  6 PHE CD1  C   3.808   1.830   8.670 1.00 . A A .  6 PHE CD1  1 1 
        9  4399 1 1  6 PHE CD2  C   1.769   1.677   9.888 1.00 . A A .  6 PHE CD2  1 1 
        9  4400 1 1  6 PHE CE1  C   4.459   1.141   9.671 1.00 . A A .  6 PHE CE1  1 1 
        9  4401 1 1  6 PHE CE2  C   2.418   0.987  10.892 1.00 . A A .  6 PHE CE2  1 1 
        9  4402 1 1  6 PHE CG   C   2.456   2.106   8.763 1.00 . A A .  6 PHE CG   1 1 
        9  4403 1 1  6 PHE CZ   C   3.766   0.719  10.782 1.00 . A A .  6 PHE CZ   1 1 
        9  4404 1 1  6 PHE H    H   1.244   2.352   4.431 1.00 . A A .  6 PHE H    1 1 
        9  4405 1 1  6 PHE HA   H   2.062   1.289   6.176 1.00 . A A .  6 PHE HA   1 1 
        9  4406 1 1  6 PHE HB2  H   2.444   3.577   7.248 1.00 . A A .  6 PHE HB2  1 1 
        9  4407 1 1  6 PHE HB3  H   0.905   3.369   8.072 1.00 . A A .  6 PHE HB3  1 1 
        9  4408 1 1  6 PHE HD1  H   4.359   2.158   7.800 1.00 . A A .  6 PHE HD1  1 1 
        9  4409 1 1  6 PHE HD2  H   0.712   1.887   9.973 1.00 . A A .  6 PHE HD2  1 1 
        9  4410 1 1  6 PHE HE1  H   5.516   0.930   9.585 1.00 . A A .  6 PHE HE1  1 1 
        9  4411 1 1  6 PHE HE2  H   1.867   0.658  11.761 1.00 . A A .  6 PHE HE2  1 1 
        9  4412 1 1  6 PHE HZ   H   4.281   0.178  11.562 1.00 . A A .  6 PHE HZ   1 1 
        9  4413 1 1  6 PHE N    N   0.868   2.666   5.282 1.00 . A A .  6 PHE N    1 1 
        9  4414 1 1  6 PHE O    O   0.328   0.067   7.716 1.00 . A A .  6 PHE O    1 1 
        9  4415 1 1  7 LYS C    C  -2.023  -0.878   5.758 1.00 . A A .  7 LYS C    1 1 
        9  4416 1 1  7 LYS CA   C  -2.158   0.331   6.643 1.00 . A A .  7 LYS CA   1 1 
        9  4417 1 1  7 LYS CB   C  -3.456   1.041   6.345 1.00 . A A .  7 LYS CB   1 1 
        9  4418 1 1  7 LYS CD   C  -3.730   2.235   8.582 1.00 . A A .  7 LYS CD   1 1 
        9  4419 1 1  7 LYS CE   C  -5.021   1.532   8.993 1.00 . A A .  7 LYS CE   1 1 
        9  4420 1 1  7 LYS CG   C  -3.608   2.382   7.060 1.00 . A A .  7 LYS CG   1 1 
        9  4421 1 1  7 LYS H    H  -1.224   1.947   5.799 1.00 . A A .  7 LYS H    1 1 
        9  4422 1 1  7 LYS HA   H  -2.138   0.034   7.680 1.00 . A A .  7 LYS HA   1 1 
        9  4423 1 1  7 LYS HB2  H  -3.517   1.164   5.277 1.00 . A A .  7 LYS HB2  1 1 
        9  4424 1 1  7 LYS HB3  H  -4.265   0.395   6.650 1.00 . A A .  7 LYS HB3  1 1 
        9  4425 1 1  7 LYS HD2  H  -2.893   1.659   8.947 1.00 . A A .  7 LYS HD2  1 1 
        9  4426 1 1  7 LYS HD3  H  -3.708   3.214   9.034 1.00 . A A .  7 LYS HD3  1 1 
        9  4427 1 1  7 LYS HE2  H  -5.022   0.527   8.598 1.00 . A A .  7 LYS HE2  1 1 
        9  4428 1 1  7 LYS HE3  H  -5.059   1.486  10.071 1.00 . A A .  7 LYS HE3  1 1 
        9  4429 1 1  7 LYS HG2  H  -2.730   2.975   6.846 1.00 . A A .  7 LYS HG2  1 1 
        9  4430 1 1  7 LYS HG3  H  -4.474   2.889   6.671 1.00 . A A .  7 LYS HG3  1 1 
        9  4431 1 1  7 LYS HZ1  H  -7.085   1.776   8.840 1.00 . A A .  7 LYS HZ1  1 1 
        9  4432 1 1  7 LYS HZ2  H  -6.261   2.212   7.463 1.00 . A A .  7 LYS HZ2  1 1 
        9  4433 1 1  7 LYS HZ3  H  -6.245   3.239   8.790 1.00 . A A .  7 LYS HZ3  1 1 
        9  4434 1 1  7 LYS N    N  -1.057   1.188   6.389 1.00 . A A .  7 LYS N    1 1 
        9  4435 1 1  7 LYS NZ   N  -6.221   2.240   8.503 1.00 . A A .  7 LYS NZ   1 1 
        9  4436 1 1  7 LYS O    O  -1.593  -0.774   4.581 1.00 . A A .  7 LYS O    1 1 
        9  4437 1 1  8 SER C    C  -3.174  -3.333   4.463 1.00 . A A .  8 SER C    1 1 
        9  4438 1 1  8 SER CA   C  -2.265  -3.278   5.680 1.00 . A A .  8 SER CA   1 1 
        9  4439 1 1  8 SER CB   C  -2.595  -4.388   6.696 1.00 . A A .  8 SER CB   1 1 
        9  4440 1 1  8 SER H    H  -2.765  -1.867   7.202 1.00 . A A .  8 SER H    1 1 
        9  4441 1 1  8 SER HA   H  -1.249  -3.403   5.338 1.00 . A A .  8 SER HA   1 1 
        9  4442 1 1  8 SER HB2  H  -2.020  -4.232   7.595 1.00 . A A .  8 SER HB2  1 1 
        9  4443 1 1  8 SER HB3  H  -3.649  -4.337   6.923 1.00 . A A .  8 SER HB3  1 1 
        9  4444 1 1  8 SER HG   H  -1.498  -5.994   6.643 1.00 . A A .  8 SER HG   1 1 
        9  4445 1 1  8 SER N    N  -2.377  -1.982   6.312 1.00 . A A .  8 SER N    1 1 
        9  4446 1 1  8 SER O    O  -4.284  -2.774   4.471 1.00 . A A .  8 SER O    1 1 
        9  4447 1 1  8 SER OG   O  -2.299  -5.691   6.190 1.00 . A A .  8 SER OG   1 1 
        9  4448 1 1  9 CYS C    C  -2.804  -5.117   1.330 1.00 . A A .  9 CYS C    1 1 
        9  4449 1 1  9 CYS CA   C  -3.383  -4.008   2.172 1.00 . A A .  9 CYS CA   1 1 
        9  4450 1 1  9 CYS CB   C  -3.202  -2.639   1.482 1.00 . A A .  9 CYS CB   1 1 
        9  4451 1 1  9 CYS H    H  -1.878  -4.500   3.520 1.00 . A A .  9 CYS H    1 1 
        9  4452 1 1  9 CYS HA   H  -4.431  -4.176   2.355 1.00 . A A .  9 CYS HA   1 1 
        9  4453 1 1  9 CYS HB2  H  -3.665  -1.903   2.109 1.00 . A A .  9 CYS HB2  1 1 
        9  4454 1 1  9 CYS HB3  H  -2.144  -2.453   1.377 1.00 . A A .  9 CYS HB3  1 1 
        9  4455 1 1  9 CYS N    N  -2.708  -3.983   3.434 1.00 . A A .  9 CYS N    1 1 
        9  4456 1 1  9 CYS O    O  -1.902  -5.841   1.765 1.00 . A A .  9 CYS O    1 1 
        9  4457 1 1  9 CYS SG   S  -3.975  -2.371  -0.149 1.00 . A A .  9 CYS SG   1 1 
        9  4458 1 1 10 ASP C    C  -2.575  -5.514  -2.104 1.00 . A A . 10 ASP C    1 1 
        9  4459 1 1 10 ASP CA   C  -2.890  -6.214  -0.808 1.00 . A A . 10 ASP CA   1 1 
        9  4460 1 1 10 ASP CB   C  -3.988  -7.245  -1.042 1.00 . A A . 10 ASP CB   1 1 
        9  4461 1 1 10 ASP CG   C  -3.567  -8.308  -2.038 1.00 . A A . 10 ASP CG   1 1 
        9  4462 1 1 10 ASP H    H  -3.964  -4.526  -0.064 1.00 . A A . 10 ASP H    1 1 
        9  4463 1 1 10 ASP HA   H  -2.003  -6.706  -0.446 1.00 . A A . 10 ASP HA   1 1 
        9  4464 1 1 10 ASP HB2  H  -4.238  -7.707  -0.100 1.00 . A A . 10 ASP HB2  1 1 
        9  4465 1 1 10 ASP HB3  H  -4.859  -6.736  -1.426 1.00 . A A . 10 ASP HB3  1 1 
        9  4466 1 1 10 ASP N    N  -3.302  -5.219   0.160 1.00 . A A . 10 ASP N    1 1 
        9  4467 1 1 10 ASP O    O  -3.336  -4.681  -2.532 1.00 . A A . 10 ASP O    1 1 
        9  4468 1 1 10 ASP OD1  O  -3.800  -8.140  -3.247 1.00 . A A . 10 ASP OD1  1 1 
        9  4469 1 1 10 ASP OD2  O  -2.972  -9.335  -1.627 1.00 . A A . 10 ASP OD2  1 1 
        9  4470 1 1 11 PRO C    C  -1.968  -5.361  -5.165 1.00 . A A . 11 PRO C    1 1 
        9  4471 1 1 11 PRO CA   C  -1.013  -5.157  -3.978 1.00 . A A . 11 PRO CA   1 1 
        9  4472 1 1 11 PRO CB   C   0.356  -5.780  -4.266 1.00 . A A . 11 PRO CB   1 1 
        9  4473 1 1 11 PRO CD   C  -0.427  -6.772  -2.248 1.00 . A A . 11 PRO CD   1 1 
        9  4474 1 1 11 PRO CG   C   0.382  -7.039  -3.472 1.00 . A A . 11 PRO CG   1 1 
        9  4475 1 1 11 PRO HA   H  -0.900  -4.095  -3.838 1.00 . A A . 11 PRO HA   1 1 
        9  4476 1 1 11 PRO HB2  H   0.454  -5.973  -5.324 1.00 . A A . 11 PRO HB2  1 1 
        9  4477 1 1 11 PRO HB3  H   1.132  -5.102  -3.944 1.00 . A A . 11 PRO HB3  1 1 
        9  4478 1 1 11 PRO HD2  H  -0.891  -7.684  -1.905 1.00 . A A . 11 PRO HD2  1 1 
        9  4479 1 1 11 PRO HD3  H   0.184  -6.337  -1.472 1.00 . A A . 11 PRO HD3  1 1 
        9  4480 1 1 11 PRO HG2  H  -0.057  -7.847  -4.040 1.00 . A A . 11 PRO HG2  1 1 
        9  4481 1 1 11 PRO HG3  H   1.396  -7.283  -3.200 1.00 . A A . 11 PRO HG3  1 1 
        9  4482 1 1 11 PRO N    N  -1.434  -5.810  -2.725 1.00 . A A . 11 PRO N    1 1 
        9  4483 1 1 11 PRO O    O  -2.153  -4.449  -5.983 1.00 . A A . 11 PRO O    1 1 
        9  4484 1 1 12 LYS C    C  -4.849  -6.361  -6.071 1.00 . A A . 12 LYS C    1 1 
        9  4485 1 1 12 LYS CA   C  -3.444  -6.858  -6.332 1.00 . A A . 12 LYS CA   1 1 
        9  4486 1 1 12 LYS CB   C  -3.456  -8.372  -6.537 1.00 . A A . 12 LYS CB   1 1 
        9  4487 1 1 12 LYS CD   C  -0.978  -8.914  -6.270 1.00 . A A . 12 LYS CD   1 1 
        9  4488 1 1 12 LYS CE   C   0.233  -9.584  -6.898 1.00 . A A . 12 LYS CE   1 1 
        9  4489 1 1 12 LYS CG   C  -2.202  -8.993  -7.168 1.00 . A A . 12 LYS CG   1 1 
        9  4490 1 1 12 LYS H    H  -2.561  -7.208  -4.539 1.00 . A A . 12 LYS H    1 1 
        9  4491 1 1 12 LYS HA   H  -3.057  -6.394  -7.227 1.00 . A A . 12 LYS HA   1 1 
        9  4492 1 1 12 LYS HB2  H  -3.576  -8.818  -5.562 1.00 . A A . 12 LYS HB2  1 1 
        9  4493 1 1 12 LYS HB3  H  -4.320  -8.614  -7.124 1.00 . A A . 12 LYS HB3  1 1 
        9  4494 1 1 12 LYS HD2  H  -0.748  -7.873  -6.099 1.00 . A A . 12 LYS HD2  1 1 
        9  4495 1 1 12 LYS HD3  H  -1.201  -9.390  -5.327 1.00 . A A . 12 LYS HD3  1 1 
        9  4496 1 1 12 LYS HE2  H   0.435  -9.100  -7.841 1.00 . A A . 12 LYS HE2  1 1 
        9  4497 1 1 12 LYS HE3  H   1.079  -9.454  -6.241 1.00 . A A . 12 LYS HE3  1 1 
        9  4498 1 1 12 LYS HG2  H  -2.397 -10.031  -7.393 1.00 . A A . 12 LYS HG2  1 1 
        9  4499 1 1 12 LYS HG3  H  -1.992  -8.468  -8.088 1.00 . A A . 12 LYS HG3  1 1 
        9  4500 1 1 12 LYS HZ1  H  -0.209 -11.530  -6.255 1.00 . A A . 12 LYS HZ1  1 1 
        9  4501 1 1 12 LYS HZ2  H   0.872 -11.466  -7.537 1.00 . A A . 12 LYS HZ2  1 1 
        9  4502 1 1 12 LYS HZ3  H  -0.752 -11.194  -7.816 1.00 . A A . 12 LYS HZ3  1 1 
        9  4503 1 1 12 LYS N    N  -2.594  -6.522  -5.240 1.00 . A A . 12 LYS N    1 1 
        9  4504 1 1 12 LYS NZ   N   0.018 -11.030  -7.139 1.00 . A A . 12 LYS NZ   1 1 
        9  4505 1 1 12 LYS O    O  -5.655  -6.212  -6.983 1.00 . A A . 12 LYS O    1 1 
        9  4506 1 1 13 ASN C    C  -6.194  -4.319  -3.675 1.00 . A A . 13 ASN C    1 1 
        9  4507 1 1 13 ASN CA   C  -6.431  -5.627  -4.404 1.00 . A A . 13 ASN CA   1 1 
        9  4508 1 1 13 ASN CB   C  -7.071  -6.676  -3.472 1.00 . A A . 13 ASN CB   1 1 
        9  4509 1 1 13 ASN CG   C  -8.542  -6.414  -3.160 1.00 . A A . 13 ASN CG   1 1 
        9  4510 1 1 13 ASN H    H  -4.408  -6.198  -4.159 1.00 . A A . 13 ASN H    1 1 
        9  4511 1 1 13 ASN HA   H  -7.050  -5.463  -5.274 1.00 . A A . 13 ASN HA   1 1 
        9  4512 1 1 13 ASN HB2  H  -7.001  -7.647  -3.939 1.00 . A A . 13 ASN HB2  1 1 
        9  4513 1 1 13 ASN HB3  H  -6.525  -6.696  -2.541 1.00 . A A . 13 ASN HB3  1 1 
        9  4514 1 1 13 ASN HD21 H  -8.323  -7.221  -1.372 1.00 . A A . 13 ASN HD21 1 1 
        9  4515 1 1 13 ASN HD22 H  -9.906  -6.642  -1.736 1.00 . A A . 13 ASN HD22 1 1 
        9  4516 1 1 13 ASN N    N  -5.126  -6.093  -4.830 1.00 . A A . 13 ASN N    1 1 
        9  4517 1 1 13 ASN ND2  N  -8.967  -6.796  -1.977 1.00 . A A . 13 ASN ND2  1 1 
        9  4518 1 1 13 ASN O    O  -6.737  -4.059  -2.595 1.00 . A A . 13 ASN O    1 1 
        9  4519 1 1 13 ASN OD1  O  -9.292  -5.878  -3.984 1.00 . A A . 13 ASN OD1  1 1 
        9  4520 1 1 14 ASP C    C  -6.011  -1.293  -3.517 1.00 . A A . 14 ASP C    1 1 
        9  4521 1 1 14 ASP CA   C  -4.881  -2.230  -3.773 1.00 . A A . 14 ASP CA   1 1 
        9  4522 1 1 14 ASP CB   C  -3.921  -1.599  -4.750 1.00 . A A . 14 ASP CB   1 1 
        9  4523 1 1 14 ASP CG   C  -3.176  -0.371  -4.240 1.00 . A A . 14 ASP CG   1 1 
        9  4524 1 1 14 ASP H    H  -5.028  -3.797  -5.179 1.00 . A A . 14 ASP H    1 1 
        9  4525 1 1 14 ASP HA   H  -4.352  -2.418  -2.850 1.00 . A A . 14 ASP HA   1 1 
        9  4526 1 1 14 ASP HB2  H  -3.186  -2.353  -4.966 1.00 . A A . 14 ASP HB2  1 1 
        9  4527 1 1 14 ASP HB3  H  -4.486  -1.332  -5.628 1.00 . A A . 14 ASP HB3  1 1 
        9  4528 1 1 14 ASP N    N  -5.356  -3.507  -4.303 1.00 . A A . 14 ASP N    1 1 
        9  4529 1 1 14 ASP O    O  -6.867  -1.049  -4.386 1.00 . A A . 14 ASP O    1 1 
        9  4530 1 1 14 ASP OD1  O  -3.803   0.691  -4.010 1.00 . A A . 14 ASP OD1  1 1 
        9  4531 1 1 14 ASP OD2  O  -1.924  -0.439  -4.129 1.00 . A A . 14 ASP OD2  1 1 
        9  4532 1 1 15 LYS C    C  -6.363   1.394  -1.399 1.00 . A A . 15 LYS C    1 1 
        9  4533 1 1 15 LYS CA   C  -7.023   0.124  -1.901 1.00 . A A . 15 LYS CA   1 1 
        9  4534 1 1 15 LYS CB   C  -7.813  -0.501  -0.753 1.00 . A A . 15 LYS CB   1 1 
        9  4535 1 1 15 LYS CD   C  -9.440  -1.781  -2.217 1.00 . A A . 15 LYS CD   1 1 
        9  4536 1 1 15 LYS CE   C -10.075  -3.139  -2.450 1.00 . A A . 15 LYS CE   1 1 
        9  4537 1 1 15 LYS CG   C  -8.479  -1.840  -1.044 1.00 . A A . 15 LYS CG   1 1 
        9  4538 1 1 15 LYS H    H  -5.285  -1.039  -1.755 1.00 . A A . 15 LYS H    1 1 
        9  4539 1 1 15 LYS HA   H  -7.697   0.342  -2.714 1.00 . A A . 15 LYS HA   1 1 
        9  4540 1 1 15 LYS HB2  H  -7.135  -0.645   0.073 1.00 . A A . 15 LYS HB2  1 1 
        9  4541 1 1 15 LYS HB3  H  -8.562   0.213  -0.463 1.00 . A A . 15 LYS HB3  1 1 
        9  4542 1 1 15 LYS HD2  H -10.212  -1.056  -2.010 1.00 . A A . 15 LYS HD2  1 1 
        9  4543 1 1 15 LYS HD3  H  -8.896  -1.491  -3.104 1.00 . A A . 15 LYS HD3  1 1 
        9  4544 1 1 15 LYS HE2  H  -9.293  -3.880  -2.528 1.00 . A A . 15 LYS HE2  1 1 
        9  4545 1 1 15 LYS HE3  H -10.706  -3.374  -1.606 1.00 . A A . 15 LYS HE3  1 1 
        9  4546 1 1 15 LYS HG2  H  -7.711  -2.561  -1.273 1.00 . A A . 15 LYS HG2  1 1 
        9  4547 1 1 15 LYS HG3  H  -9.017  -2.161  -0.163 1.00 . A A . 15 LYS HG3  1 1 
        9  4548 1 1 15 LYS HZ1  H -11.628  -2.450  -3.659 1.00 . A A . 15 LYS HZ1  1 1 
        9  4549 1 1 15 LYS HZ2  H -11.353  -4.092  -3.798 1.00 . A A . 15 LYS HZ2  1 1 
        9  4550 1 1 15 LYS HZ3  H -10.294  -3.000  -4.519 1.00 . A A . 15 LYS HZ3  1 1 
        9  4551 1 1 15 LYS N    N  -6.018  -0.783  -2.350 1.00 . A A . 15 LYS N    1 1 
        9  4552 1 1 15 LYS NZ   N -10.882  -3.173  -3.679 1.00 . A A . 15 LYS NZ   1 1 
        9  4553 1 1 15 LYS O    O  -7.004   2.234  -0.770 1.00 . A A . 15 LYS O    1 1 
        9  4554 1 1 16 CYS C    C  -4.492   3.832  -2.124 1.00 . A A . 16 CYS C    1 1 
        9  4555 1 1 16 CYS CA   C  -4.364   2.662  -1.176 1.00 . A A . 16 CYS CA   1 1 
        9  4556 1 1 16 CYS CB   C  -2.900   2.273  -0.979 1.00 . A A . 16 CYS CB   1 1 
        9  4557 1 1 16 CYS H    H  -4.661   0.973  -2.357 1.00 . A A . 16 CYS H    1 1 
        9  4558 1 1 16 CYS HA   H  -4.793   2.934  -0.223 1.00 . A A . 16 CYS HA   1 1 
        9  4559 1 1 16 CYS HB2  H  -2.845   1.303  -0.508 1.00 . A A . 16 CYS HB2  1 1 
        9  4560 1 1 16 CYS HB3  H  -2.416   2.226  -1.943 1.00 . A A . 16 CYS HB3  1 1 
        9  4561 1 1 16 CYS N    N  -5.107   1.559  -1.702 1.00 . A A . 16 CYS N    1 1 
        9  4562 1 1 16 CYS O    O  -4.866   3.656  -3.292 1.00 . A A . 16 CYS O    1 1 
        9  4563 1 1 16 CYS SG   S  -1.946   3.434   0.048 1.00 . A A . 16 CYS SG   1 1 
        9  4564 1 1 17 CYS C    C  -3.210   6.308  -3.422 1.00 . A A . 17 CYS C    1 1 
        9  4565 1 1 17 CYS CA   C  -4.341   6.189  -2.404 1.00 . A A . 17 CYS CA   1 1 
        9  4566 1 1 17 CYS CB   C  -4.387   7.384  -1.466 1.00 . A A . 17 CYS CB   1 1 
        9  4567 1 1 17 CYS H    H  -3.981   5.132  -0.699 1.00 . A A . 17 CYS H    1 1 
        9  4568 1 1 17 CYS HA   H  -5.280   6.154  -2.935 1.00 . A A . 17 CYS HA   1 1 
        9  4569 1 1 17 CYS HB2  H  -3.525   7.351  -0.813 1.00 . A A . 17 CYS HB2  1 1 
        9  4570 1 1 17 CYS HB3  H  -4.359   8.289  -2.047 1.00 . A A . 17 CYS HB3  1 1 
        9  4571 1 1 17 CYS N    N  -4.244   5.007  -1.634 1.00 . A A . 17 CYS N    1 1 
        9  4572 1 1 17 CYS O    O  -2.296   5.463  -3.481 1.00 . A A . 17 CYS O    1 1 
        9  4573 1 1 17 CYS SG   S  -5.881   7.420  -0.423 1.00 . A A . 17 CYS SG   1 1 
        9  4574 1 1 18 LYS C    C  -1.002   7.948  -4.630 1.00 . A A . 18 LYS C    1 1 
        9  4575 1 1 18 LYS CA   C  -2.359   7.651  -5.238 1.00 . A A . 18 LYS CA   1 1 
        9  4576 1 1 18 LYS CB   C  -2.864   8.850  -6.015 1.00 . A A . 18 LYS CB   1 1 
        9  4577 1 1 18 LYS CD   C  -2.726  10.195  -8.086 1.00 . A A . 18 LYS CD   1 1 
        9  4578 1 1 18 LYS CE   C  -2.767  11.532  -7.361 1.00 . A A . 18 LYS CE   1 1 
        9  4579 1 1 18 LYS CG   C  -2.070   9.136  -7.268 1.00 . A A . 18 LYS CG   1 1 
        9  4580 1 1 18 LYS H    H  -4.029   7.973  -4.096 1.00 . A A . 18 LYS H    1 1 
        9  4581 1 1 18 LYS HA   H  -2.297   6.826  -5.932 1.00 . A A . 18 LYS HA   1 1 
        9  4582 1 1 18 LYS HB2  H  -3.895   8.679  -6.290 1.00 . A A . 18 LYS HB2  1 1 
        9  4583 1 1 18 LYS HB3  H  -2.809   9.716  -5.372 1.00 . A A . 18 LYS HB3  1 1 
        9  4584 1 1 18 LYS HD2  H  -2.208  10.277  -9.026 1.00 . A A . 18 LYS HD2  1 1 
        9  4585 1 1 18 LYS HD3  H  -3.729   9.819  -8.224 1.00 . A A . 18 LYS HD3  1 1 
        9  4586 1 1 18 LYS HE2  H  -3.356  11.426  -6.463 1.00 . A A . 18 LYS HE2  1 1 
        9  4587 1 1 18 LYS HE3  H  -1.758  11.808  -7.095 1.00 . A A . 18 LYS HE3  1 1 
        9  4588 1 1 18 LYS HG2  H  -1.081   9.468  -6.989 1.00 . A A . 18 LYS HG2  1 1 
        9  4589 1 1 18 LYS HG3  H  -1.996   8.230  -7.850 1.00 . A A . 18 LYS HG3  1 1 
        9  4590 1 1 18 LYS HZ1  H  -4.338  12.365  -8.445 1.00 . A A . 18 LYS HZ1  1 1 
        9  4591 1 1 18 LYS HZ2  H  -2.811  12.765  -9.048 1.00 . A A . 18 LYS HZ2  1 1 
        9  4592 1 1 18 LYS HZ3  H  -3.382  13.485  -7.637 1.00 . A A . 18 LYS HZ3  1 1 
        9  4593 1 1 18 LYS N    N  -3.291   7.350  -4.216 1.00 . A A . 18 LYS N    1 1 
        9  4594 1 1 18 LYS NZ   N  -3.361  12.600  -8.182 1.00 . A A . 18 LYS NZ   1 1 
        9  4595 1 1 18 LYS O    O  -0.901   8.298  -3.442 1.00 . A A . 18 LYS O    1 1 
        9  4596 1 1 19 ASN C    C   2.020   6.870  -4.199 1.00 . A A . 19 ASN C    1 1 
        9  4597 1 1 19 ASN CA   C   1.445   7.994  -5.050 1.00 . A A . 19 ASN CA   1 1 
        9  4598 1 1 19 ASN CB   C   1.660   9.403  -4.424 1.00 . A A . 19 ASN CB   1 1 
        9  4599 1 1 19 ASN CG   C   3.070   9.656  -3.917 1.00 . A A . 19 ASN CG   1 1 
        9  4600 1 1 19 ASN H    H  -0.219   7.411  -6.305 1.00 . A A . 19 ASN H    1 1 
        9  4601 1 1 19 ASN HA   H   1.983   7.942  -5.983 1.00 . A A . 19 ASN HA   1 1 
        9  4602 1 1 19 ASN HB2  H   1.432  10.155  -5.164 1.00 . A A . 19 ASN HB2  1 1 
        9  4603 1 1 19 ASN HB3  H   0.975   9.513  -3.597 1.00 . A A . 19 ASN HB3  1 1 
        9  4604 1 1 19 ASN HD21 H   2.531   9.235  -2.049 1.00 . A A . 19 ASN HD21 1 1 
        9  4605 1 1 19 ASN HD22 H   4.170   9.695  -2.265 1.00 . A A . 19 ASN HD22 1 1 
        9  4606 1 1 19 ASN N    N   0.023   7.750  -5.418 1.00 . A A . 19 ASN N    1 1 
        9  4607 1 1 19 ASN ND2  N   3.278   9.504  -2.626 1.00 . A A . 19 ASN ND2  1 1 
        9  4608 1 1 19 ASN O    O   3.214   6.540  -4.273 1.00 . A A . 19 ASN O    1 1 
        9  4609 1 1 19 ASN OD1  O   3.962  10.037  -4.682 1.00 . A A . 19 ASN OD1  1 1 
        9  4610 1 1 20 TYR C    C   1.012   3.919  -3.293 1.00 . A A . 20 TYR C    1 1 
        9  4611 1 1 20 TYR CA   C   1.496   5.186  -2.615 1.00 . A A . 20 TYR CA   1 1 
        9  4612 1 1 20 TYR CB   C   0.830   5.390  -1.272 1.00 . A A . 20 TYR CB   1 1 
        9  4613 1 1 20 TYR CD1  C   0.468   7.788  -0.585 1.00 . A A . 20 TYR CD1  1 1 
        9  4614 1 1 20 TYR CD2  C   2.502   6.735   0.049 1.00 . A A . 20 TYR CD2  1 1 
        9  4615 1 1 20 TYR CE1  C   0.878   8.953   0.016 1.00 . A A . 20 TYR CE1  1 1 
        9  4616 1 1 20 TYR CE2  C   2.918   7.896   0.657 1.00 . A A . 20 TYR CE2  1 1 
        9  4617 1 1 20 TYR CG   C   1.270   6.659  -0.580 1.00 . A A . 20 TYR CG   1 1 
        9  4618 1 1 20 TYR CZ   C   2.103   9.001   0.636 1.00 . A A . 20 TYR CZ   1 1 
        9  4619 1 1 20 TYR H    H   0.247   6.600  -3.432 1.00 . A A . 20 TYR H    1 1 
        9  4620 1 1 20 TYR HA   H   2.567   5.149  -2.482 1.00 . A A . 20 TYR HA   1 1 
        9  4621 1 1 20 TYR HB2  H  -0.240   5.424  -1.414 1.00 . A A . 20 TYR HB2  1 1 
        9  4622 1 1 20 TYR HB3  H   1.072   4.550  -0.644 1.00 . A A . 20 TYR HB3  1 1 
        9  4623 1 1 20 TYR HD1  H  -0.496   7.748  -1.070 1.00 . A A . 20 TYR HD1  1 1 
        9  4624 1 1 20 TYR HD2  H   3.139   5.864   0.066 1.00 . A A . 20 TYR HD2  1 1 
        9  4625 1 1 20 TYR HE1  H   0.231   9.816  -0.004 1.00 . A A . 20 TYR HE1  1 1 
        9  4626 1 1 20 TYR HE2  H   3.880   7.929   1.146 1.00 . A A . 20 TYR HE2  1 1 
        9  4627 1 1 20 TYR HH   H   1.772  10.557   1.700 1.00 . A A . 20 TYR HH   1 1 
        9  4628 1 1 20 TYR N    N   1.173   6.278  -3.443 1.00 . A A . 20 TYR N    1 1 
        9  4629 1 1 20 TYR O    O   0.357   3.991  -4.335 1.00 . A A . 20 TYR O    1 1 
        9  4630 1 1 20 TYR OH   O   2.514  10.156   1.235 1.00 . A A . 20 TYR OH   1 1 
        9  4631 1 1 21 THR C    C   1.030   0.467  -2.247 1.00 . A A . 21 THR C    1 1 
        9  4632 1 1 21 THR CA   C   0.972   1.520  -3.344 1.00 . A A . 21 THR CA   1 1 
        9  4633 1 1 21 THR CB   C   1.947   1.077  -4.455 1.00 . A A . 21 THR CB   1 1 
        9  4634 1 1 21 THR CG2  C   1.343  -0.040  -5.284 1.00 . A A . 21 THR CG2  1 1 
        9  4635 1 1 21 THR H    H   1.956   2.761  -1.982 1.00 . A A . 21 THR H    1 1 
        9  4636 1 1 21 THR HA   H  -0.025   1.600  -3.751 1.00 . A A . 21 THR HA   1 1 
        9  4637 1 1 21 THR HB   H   2.822   0.700  -3.948 1.00 . A A . 21 THR HB   1 1 
        9  4638 1 1 21 THR HG1  H   1.513   2.803  -5.206 1.00 . A A . 21 THR HG1  1 1 
        9  4639 1 1 21 THR HG21 H   0.446   0.320  -5.769 1.00 . A A . 21 THR HG21 1 1 
        9  4640 1 1 21 THR HG22 H   1.092  -0.868  -4.639 1.00 . A A . 21 THR HG22 1 1 
        9  4641 1 1 21 THR HG23 H   2.052  -0.366  -6.030 1.00 . A A . 21 THR HG23 1 1 
        9  4642 1 1 21 THR N    N   1.379   2.786  -2.781 1.00 . A A . 21 THR N    1 1 
        9  4643 1 1 21 THR O    O   1.890   0.543  -1.349 1.00 . A A . 21 THR O    1 1 
        9  4644 1 1 21 THR OG1  O   2.253   2.189  -5.332 1.00 . A A . 21 THR OG1  1 1 
        9  4645 1 1 22 CYS C    C   1.301  -2.475  -1.707 1.00 . A A . 22 CYS C    1 1 
        9  4646 1 1 22 CYS CA   C   0.147  -1.551  -1.365 1.00 . A A . 22 CYS CA   1 1 
        9  4647 1 1 22 CYS CB   C  -1.167  -2.276  -1.411 1.00 . A A . 22 CYS CB   1 1 
        9  4648 1 1 22 CYS H    H  -0.561  -0.477  -2.983 1.00 . A A . 22 CYS H    1 1 
        9  4649 1 1 22 CYS HA   H   0.295  -1.152  -0.376 1.00 . A A . 22 CYS HA   1 1 
        9  4650 1 1 22 CYS HB2  H  -1.223  -2.737  -2.381 1.00 . A A . 22 CYS HB2  1 1 
        9  4651 1 1 22 CYS HB3  H  -1.142  -3.049  -0.665 1.00 . A A . 22 CYS HB3  1 1 
        9  4652 1 1 22 CYS N    N   0.139  -0.477  -2.289 1.00 . A A . 22 CYS N    1 1 
        9  4653 1 1 22 CYS O    O   1.402  -2.983  -2.832 1.00 . A A . 22 CYS O    1 1 
        9  4654 1 1 22 CYS SG   S  -2.625  -1.196  -1.099 1.00 . A A . 22 CYS SG   1 1 
        9  4655 1 1 23 SER C    C   3.119  -4.874  -0.640 1.00 . A A . 23 SER C    1 1 
        9  4656 1 1 23 SER CA   C   3.377  -3.416  -0.947 1.00 . A A . 23 SER CA   1 1 
        9  4657 1 1 23 SER CB   C   4.514  -2.860  -0.051 1.00 . A A . 23 SER CB   1 1 
        9  4658 1 1 23 SER H    H   1.981  -2.271   0.121 1.00 . A A . 23 SER H    1 1 
        9  4659 1 1 23 SER HA   H   3.669  -3.311  -1.980 1.00 . A A . 23 SER HA   1 1 
        9  4660 1 1 23 SER HB2  H   4.699  -1.826  -0.299 1.00 . A A . 23 SER HB2  1 1 
        9  4661 1 1 23 SER HB3  H   4.210  -2.921   0.984 1.00 . A A . 23 SER HB3  1 1 
        9  4662 1 1 23 SER HG   H   6.369  -2.981  -0.621 1.00 . A A . 23 SER HG   1 1 
        9  4663 1 1 23 SER N    N   2.171  -2.651  -0.761 1.00 . A A . 23 SER N    1 1 
        9  4664 1 1 23 SER O    O   2.249  -5.207   0.178 1.00 . A A . 23 SER O    1 1 
        9  4665 1 1 23 SER OG   O   5.734  -3.584  -0.213 1.00 . A A . 23 SER OG   1 1 
        9  4666 1 1 24 ARG C    C   4.690  -7.572   0.043 1.00 . A A . 24 ARG C    1 1 
        9  4667 1 1 24 ARG CA   C   3.719  -7.154  -1.044 1.00 . A A . 24 ARG CA   1 1 
        9  4668 1 1 24 ARG CB   C   3.938  -7.977  -2.328 1.00 . A A . 24 ARG CB   1 1 
        9  4669 1 1 24 ARG CD   C   2.342  -9.825  -1.649 1.00 . A A . 24 ARG CD   1 1 
        9  4670 1 1 24 ARG CG   C   3.742  -9.483  -2.155 1.00 . A A . 24 ARG CG   1 1 
        9  4671 1 1 24 ARG CZ   C   1.102 -11.857  -0.901 1.00 . A A . 24 ARG CZ   1 1 
        9  4672 1 1 24 ARG H    H   4.497  -5.409  -1.955 1.00 . A A . 24 ARG H    1 1 
        9  4673 1 1 24 ARG HA   H   2.720  -7.316  -0.680 1.00 . A A . 24 ARG HA   1 1 
        9  4674 1 1 24 ARG HB2  H   3.281  -7.627  -3.107 1.00 . A A . 24 ARG HB2  1 1 
        9  4675 1 1 24 ARG HB3  H   4.954  -7.817  -2.656 1.00 . A A . 24 ARG HB3  1 1 
        9  4676 1 1 24 ARG HD2  H   2.182  -9.339  -0.698 1.00 . A A . 24 ARG HD2  1 1 
        9  4677 1 1 24 ARG HD3  H   1.613  -9.470  -2.362 1.00 . A A . 24 ARG HD3  1 1 
        9  4678 1 1 24 ARG HE   H   2.910 -11.822  -1.794 1.00 . A A . 24 ARG HE   1 1 
        9  4679 1 1 24 ARG HG2  H   3.898  -9.969  -3.107 1.00 . A A . 24 ARG HG2  1 1 
        9  4680 1 1 24 ARG HG3  H   4.471  -9.846  -1.445 1.00 . A A . 24 ARG HG3  1 1 
        9  4681 1 1 24 ARG HH11 H   0.060 -10.126  -0.484 1.00 . A A . 24 ARG HH11 1 1 
        9  4682 1 1 24 ARG HH12 H  -0.712 -11.543   0.013 1.00 . A A . 24 ARG HH12 1 1 
        9  4683 1 1 24 ARG HH21 H   1.825 -13.740  -1.151 1.00 . A A . 24 ARG HH21 1 1 
        9  4684 1 1 24 ARG HH22 H   0.304 -13.680  -0.392 1.00 . A A . 24 ARG HH22 1 1 
        9  4685 1 1 24 ARG N    N   3.850  -5.744  -1.293 1.00 . A A . 24 ARG N    1 1 
        9  4686 1 1 24 ARG NE   N   2.166 -11.265  -1.465 1.00 . A A . 24 ARG NE   1 1 
        9  4687 1 1 24 ARG NH1  N   0.082 -11.124  -0.434 1.00 . A A . 24 ARG NH1  1 1 
        9  4688 1 1 24 ARG NH2  N   1.067 -13.179  -0.807 1.00 . A A . 24 ARG NH2  1 1 
        9  4689 1 1 24 ARG O    O   4.427  -8.500   0.804 1.00 . A A . 24 ARG O    1 1 
        9  4690 1 1 25 ARG C    C   6.377  -6.839   2.483 1.00 . A A . 25 ARG C    1 1 
        9  4691 1 1 25 ARG CA   C   6.826  -7.165   1.075 1.00 . A A . 25 ARG CA   1 1 
        9  4692 1 1 25 ARG CB   C   8.075  -6.354   0.763 1.00 . A A . 25 ARG CB   1 1 
        9  4693 1 1 25 ARG CD   C  10.395  -5.781   1.518 1.00 . A A . 25 ARG CD   1 1 
        9  4694 1 1 25 ARG CG   C   9.272  -6.800   1.553 1.00 . A A . 25 ARG CG   1 1 
        9  4695 1 1 25 ARG CZ   C  10.955  -3.814   2.951 1.00 . A A . 25 ARG CZ   1 1 
        9  4696 1 1 25 ARG H    H   5.895  -6.088  -0.462 1.00 . A A . 25 ARG H    1 1 
        9  4697 1 1 25 ARG HA   H   7.067  -8.213   1.008 1.00 . A A . 25 ARG HA   1 1 
        9  4698 1 1 25 ARG HB2  H   8.305  -6.451  -0.288 1.00 . A A . 25 ARG HB2  1 1 
        9  4699 1 1 25 ARG HB3  H   7.884  -5.315   0.990 1.00 . A A . 25 ARG HB3  1 1 
        9  4700 1 1 25 ARG HD2  H  11.287  -6.231   1.926 1.00 . A A . 25 ARG HD2  1 1 
        9  4701 1 1 25 ARG HD3  H  10.572  -5.499   0.491 1.00 . A A . 25 ARG HD3  1 1 
        9  4702 1 1 25 ARG HE   H   9.103  -4.349   2.383 1.00 . A A . 25 ARG HE   1 1 
        9  4703 1 1 25 ARG HG2  H   8.948  -6.950   2.571 1.00 . A A . 25 ARG HG2  1 1 
        9  4704 1 1 25 ARG HG3  H   9.607  -7.734   1.130 1.00 . A A . 25 ARG HG3  1 1 
        9  4705 1 1 25 ARG HH11 H  12.604  -4.656   2.093 1.00 . A A . 25 ARG HH11 1 1 
        9  4706 1 1 25 ARG HH12 H  12.951  -3.408   3.195 1.00 . A A . 25 ARG HH12 1 1 
        9  4707 1 1 25 ARG HH21 H   9.541  -2.732   3.943 1.00 . A A . 25 ARG HH21 1 1 
        9  4708 1 1 25 ARG HH22 H  11.159  -2.300   4.314 1.00 . A A . 25 ARG HH22 1 1 
        9  4709 1 1 25 ARG N    N   5.783  -6.858   0.135 1.00 . A A . 25 ARG N    1 1 
        9  4710 1 1 25 ARG NE   N  10.064  -4.573   2.298 1.00 . A A . 25 ARG NE   1 1 
        9  4711 1 1 25 ARG NH1  N  12.258  -3.970   2.739 1.00 . A A . 25 ARG NH1  1 1 
        9  4712 1 1 25 ARG NH2  N  10.529  -2.878   3.790 1.00 . A A . 25 ARG NH2  1 1 
        9  4713 1 1 25 ARG O    O   6.306  -7.707   3.352 1.00 . A A . 25 ARG O    1 1 
        9  4714 1 1 26 ASP C    C   4.270  -5.455   4.336 1.00 . A A . 26 ASP C    1 1 
        9  4715 1 1 26 ASP CA   C   5.685  -5.064   4.000 1.00 . A A . 26 ASP CA   1 1 
        9  4716 1 1 26 ASP CB   C   5.828  -3.537   4.021 1.00 . A A . 26 ASP CB   1 1 
        9  4717 1 1 26 ASP CG   C   7.241  -3.079   3.740 1.00 . A A . 26 ASP CG   1 1 
        9  4718 1 1 26 ASP H    H   6.103  -4.948   1.935 1.00 . A A . 26 ASP H    1 1 
        9  4719 1 1 26 ASP HA   H   6.356  -5.485   4.736 1.00 . A A . 26 ASP HA   1 1 
        9  4720 1 1 26 ASP HB2  H   5.179  -3.113   3.270 1.00 . A A . 26 ASP HB2  1 1 
        9  4721 1 1 26 ASP HB3  H   5.531  -3.168   4.992 1.00 . A A . 26 ASP HB3  1 1 
        9  4722 1 1 26 ASP N    N   6.061  -5.582   2.688 1.00 . A A . 26 ASP N    1 1 
        9  4723 1 1 26 ASP O    O   3.869  -5.439   5.500 1.00 . A A . 26 ASP O    1 1 
        9  4724 1 1 26 ASP OD1  O   7.696  -3.202   2.602 1.00 . A A . 26 ASP OD1  1 1 
        9  4725 1 1 26 ASP OD2  O   7.925  -2.575   4.654 1.00 . A A . 26 ASP OD2  1 1 
        9  4726 1 1 27 ARG C    C   1.218  -5.034   3.657 1.00 . A A . 27 ARG C    1 1 
        9  4727 1 1 27 ARG CA   C   2.125  -6.218   3.335 1.00 . A A . 27 ARG CA   1 1 
        9  4728 1 1 27 ARG CB   C   1.916  -7.384   4.287 1.00 . A A . 27 ARG CB   1 1 
        9  4729 1 1 27 ARG CD   C   2.575  -9.700   4.996 1.00 . A A . 27 ARG CD   1 1 
        9  4730 1 1 27 ARG CG   C   2.748  -8.618   3.951 1.00 . A A . 27 ARG CG   1 1 
        9  4731 1 1 27 ARG CZ   C   0.557 -10.499   6.190 1.00 . A A . 27 ARG CZ   1 1 
        9  4732 1 1 27 ARG H    H   3.935  -5.830   2.398 1.00 . A A . 27 ARG H    1 1 
        9  4733 1 1 27 ARG HA   H   1.874  -6.537   2.333 1.00 . A A . 27 ARG HA   1 1 
        9  4734 1 1 27 ARG HB2  H   2.144  -7.066   5.294 1.00 . A A . 27 ARG HB2  1 1 
        9  4735 1 1 27 ARG HB3  H   0.876  -7.649   4.210 1.00 . A A . 27 ARG HB3  1 1 
        9  4736 1 1 27 ARG HD2  H   3.217 -10.533   4.750 1.00 . A A . 27 ARG HD2  1 1 
        9  4737 1 1 27 ARG HD3  H   2.856  -9.300   5.958 1.00 . A A . 27 ARG HD3  1 1 
        9  4738 1 1 27 ARG HE   H   0.743 -10.272   4.205 1.00 . A A . 27 ARG HE   1 1 
        9  4739 1 1 27 ARG HG2  H   2.432  -9.003   2.992 1.00 . A A . 27 ARG HG2  1 1 
        9  4740 1 1 27 ARG HG3  H   3.789  -8.335   3.902 1.00 . A A . 27 ARG HG3  1 1 
        9  4741 1 1 27 ARG HH11 H   2.110 -10.087   7.463 1.00 . A A . 27 ARG HH11 1 1 
        9  4742 1 1 27 ARG HH12 H   0.692 -10.637   8.224 1.00 . A A . 27 ARG HH12 1 1 
        9  4743 1 1 27 ARG HH21 H  -1.160 -11.003   5.234 1.00 . A A . 27 ARG HH21 1 1 
        9  4744 1 1 27 ARG HH22 H  -1.225 -11.168   6.934 1.00 . A A . 27 ARG HH22 1 1 
        9  4745 1 1 27 ARG N    N   3.520  -5.814   3.281 1.00 . A A . 27 ARG N    1 1 
        9  4746 1 1 27 ARG NE   N   1.203 -10.181   5.071 1.00 . A A . 27 ARG NE   1 1 
        9  4747 1 1 27 ARG NH1  N   1.161 -10.397   7.371 1.00 . A A . 27 ARG NH1  1 1 
        9  4748 1 1 27 ARG NH2  N  -0.692 -10.919   6.121 1.00 . A A . 27 ARG NH2  1 1 
        9  4749 1 1 27 ARG O    O   0.013  -5.185   3.911 1.00 . A A . 27 ARG O    1 1 
        9  4750 1 1 28 TRP C    C   1.437  -1.647   2.767 1.00 . A A . 28 TRP C    1 1 
        9  4751 1 1 28 TRP CA   C   1.057  -2.662   3.797 1.00 . A A . 28 TRP CA   1 1 
        9  4752 1 1 28 TRP CB   C   1.102  -2.108   5.239 1.00 . A A . 28 TRP CB   1 1 
        9  4753 1 1 28 TRP CD1  C   3.409  -1.010   5.643 1.00 . A A . 28 TRP CD1  1 1 
        9  4754 1 1 28 TRP CD2  C   2.857  -2.636   7.071 1.00 . A A . 28 TRP CD2  1 1 
        9  4755 1 1 28 TRP CE2  C   4.110  -2.134   7.445 1.00 . A A . 28 TRP CE2  1 1 
        9  4756 1 1 28 TRP CE3  C   2.297  -3.666   7.821 1.00 . A A . 28 TRP CE3  1 1 
        9  4757 1 1 28 TRP CG   C   2.429  -1.924   5.916 1.00 . A A . 28 TRP CG   1 1 
        9  4758 1 1 28 TRP CH2  C   4.234  -3.628   9.255 1.00 . A A . 28 TRP CH2  1 1 
        9  4759 1 1 28 TRP CZ2  C   4.810  -2.625   8.541 1.00 . A A . 28 TRP CZ2  1 1 
        9  4760 1 1 28 TRP CZ3  C   2.988  -4.149   8.902 1.00 . A A . 28 TRP CZ3  1 1 
        9  4761 1 1 28 TRP H    H   2.750  -3.784   3.431 1.00 . A A . 28 TRP H    1 1 
        9  4762 1 1 28 TRP HA   H   0.034  -2.931   3.573 1.00 . A A . 28 TRP HA   1 1 
        9  4763 1 1 28 TRP HB2  H   0.629  -1.137   5.248 1.00 . A A . 28 TRP HB2  1 1 
        9  4764 1 1 28 TRP HB3  H   0.512  -2.760   5.866 1.00 . A A . 28 TRP HB3  1 1 
        9  4765 1 1 28 TRP HD1  H   3.375  -0.310   4.820 1.00 . A A . 28 TRP HD1  1 1 
        9  4766 1 1 28 TRP HE1  H   5.268  -0.630   6.637 1.00 . A A . 28 TRP HE1  1 1 
        9  4767 1 1 28 TRP HE3  H   1.336  -4.086   7.563 1.00 . A A . 28 TRP HE3  1 1 
        9  4768 1 1 28 TRP HH2  H   4.742  -4.041  10.116 1.00 . A A . 28 TRP HH2  1 1 
        9  4769 1 1 28 TRP HZ2  H   5.772  -2.234   8.835 1.00 . A A . 28 TRP HZ2  1 1 
        9  4770 1 1 28 TRP HZ3  H   2.559  -4.945   9.493 1.00 . A A . 28 TRP HZ3  1 1 
        9  4771 1 1 28 TRP N    N   1.788  -3.857   3.613 1.00 . A A . 28 TRP N    1 1 
        9  4772 1 1 28 TRP NE1  N   4.432  -1.142   6.569 1.00 . A A . 28 TRP NE1  1 1 
        9  4773 1 1 28 TRP O    O   2.414  -1.827   2.045 1.00 . A A . 28 TRP O    1 1 
        9  4774 1 1 29 CYS C    C   2.024   1.276   2.076 1.00 . A A . 29 CYS C    1 1 
        9  4775 1 1 29 CYS CA   C   0.884   0.384   1.672 1.00 . A A . 29 CYS CA   1 1 
        9  4776 1 1 29 CYS CB   C  -0.386   1.188   1.388 1.00 . A A . 29 CYS CB   1 1 
        9  4777 1 1 29 CYS H    H  -0.130  -0.539   3.232 1.00 . A A . 29 CYS H    1 1 
        9  4778 1 1 29 CYS HA   H   1.190  -0.104   0.767 1.00 . A A . 29 CYS HA   1 1 
        9  4779 1 1 29 CYS HB2  H  -1.127   0.524   0.968 1.00 . A A . 29 CYS HB2  1 1 
        9  4780 1 1 29 CYS HB3  H  -0.757   1.602   2.311 1.00 . A A . 29 CYS HB3  1 1 
        9  4781 1 1 29 CYS N    N   0.647  -0.628   2.644 1.00 . A A . 29 CYS N    1 1 
        9  4782 1 1 29 CYS O    O   2.188   1.584   3.244 1.00 . A A . 29 CYS O    1 1 
        9  4783 1 1 29 CYS SG   S  -0.141   2.550   0.209 1.00 . A A . 29 CYS SG   1 1 
        9  4784 1 1 30 LYS C    C   4.144   3.286  -0.001 1.00 . A A . 30 LYS C    1 1 
        9  4785 1 1 30 LYS CA   C   3.929   2.528   1.273 1.00 . A A . 30 LYS CA   1 1 
        9  4786 1 1 30 LYS CB   C   5.215   1.813   1.660 1.00 . A A . 30 LYS CB   1 1 
        9  4787 1 1 30 LYS CD   C   6.652   0.749   3.372 1.00 . A A . 30 LYS CD   1 1 
        9  4788 1 1 30 LYS CE   C   6.855   0.560   4.851 1.00 . A A . 30 LYS CE   1 1 
        9  4789 1 1 30 LYS CG   C   5.304   1.353   3.093 1.00 . A A . 30 LYS CG   1 1 
        9  4790 1 1 30 LYS H    H   2.673   1.272   0.213 1.00 . A A . 30 LYS H    1 1 
        9  4791 1 1 30 LYS HA   H   3.680   3.247   2.036 1.00 . A A . 30 LYS HA   1 1 
        9  4792 1 1 30 LYS HB2  H   5.311   0.941   1.040 1.00 . A A . 30 LYS HB2  1 1 
        9  4793 1 1 30 LYS HB3  H   6.035   2.475   1.445 1.00 . A A . 30 LYS HB3  1 1 
        9  4794 1 1 30 LYS HD2  H   6.714  -0.211   2.882 1.00 . A A . 30 LYS HD2  1 1 
        9  4795 1 1 30 LYS HD3  H   7.420   1.402   2.985 1.00 . A A . 30 LYS HD3  1 1 
        9  4796 1 1 30 LYS HE2  H   6.736   1.509   5.352 1.00 . A A . 30 LYS HE2  1 1 
        9  4797 1 1 30 LYS HE3  H   6.106  -0.130   5.204 1.00 . A A . 30 LYS HE3  1 1 
        9  4798 1 1 30 LYS HG2  H   5.149   2.193   3.754 1.00 . A A . 30 LYS HG2  1 1 
        9  4799 1 1 30 LYS HG3  H   4.544   0.603   3.265 1.00 . A A . 30 LYS HG3  1 1 
        9  4800 1 1 30 LYS HZ1  H   8.368   0.048   6.180 1.00 . A A . 30 LYS HZ1  1 1 
        9  4801 1 1 30 LYS HZ2  H   8.934   0.538   4.660 1.00 . A A . 30 LYS HZ2  1 1 
        9  4802 1 1 30 LYS HZ3  H   8.224  -0.982   4.865 1.00 . A A . 30 LYS HZ3  1 1 
        9  4803 1 1 30 LYS N    N   2.826   1.627   1.114 1.00 . A A . 30 LYS N    1 1 
        9  4804 1 1 30 LYS NZ   N   8.184   0.021   5.158 1.00 . A A . 30 LYS NZ   1 1 
        9  4805 1 1 30 LYS O    O   3.442   3.057  -0.985 1.00 . A A . 30 LYS O    1 1 
        9  4806 1 1 31 TYR C    C   6.132   4.067  -2.143 1.00 . A A . 31 TYR C    1 1 
        9  4807 1 1 31 TYR CA   C   5.432   4.957  -1.131 1.00 . A A . 31 TYR CA   1 1 
        9  4808 1 1 31 TYR CB   C   6.338   6.127  -0.725 1.00 . A A . 31 TYR CB   1 1 
        9  4809 1 1 31 TYR CD1  C   5.983   7.770  -2.577 1.00 . A A . 31 TYR CD1  1 1 
        9  4810 1 1 31 TYR CD2  C   8.167   6.913  -2.280 1.00 . A A . 31 TYR CD2  1 1 
        9  4811 1 1 31 TYR CE1  C   6.420   8.521  -3.633 1.00 . A A . 31 TYR CE1  1 1 
        9  4812 1 1 31 TYR CE2  C   8.616   7.667  -3.341 1.00 . A A . 31 TYR CE2  1 1 
        9  4813 1 1 31 TYR CG   C   6.837   6.953  -1.883 1.00 . A A . 31 TYR CG   1 1 
        9  4814 1 1 31 TYR CZ   C   7.732   8.470  -4.013 1.00 . A A . 31 TYR CZ   1 1 
        9  4815 1 1 31 TYR H    H   5.573   4.351   0.856 1.00 . A A . 31 TYR H    1 1 
        9  4816 1 1 31 TYR HA   H   4.529   5.353  -1.572 1.00 . A A . 31 TYR HA   1 1 
        9  4817 1 1 31 TYR HB2  H   5.798   6.780  -0.056 1.00 . A A . 31 TYR HB2  1 1 
        9  4818 1 1 31 TYR HB3  H   7.197   5.728  -0.206 1.00 . A A . 31 TYR HB3  1 1 
        9  4819 1 1 31 TYR HD1  H   4.944   7.815  -2.283 1.00 . A A . 31 TYR HD1  1 1 
        9  4820 1 1 31 TYR HD2  H   8.858   6.279  -1.745 1.00 . A A . 31 TYR HD2  1 1 
        9  4821 1 1 31 TYR HE1  H   5.716   9.152  -4.155 1.00 . A A . 31 TYR HE1  1 1 
        9  4822 1 1 31 TYR HE2  H   9.656   7.618  -3.631 1.00 . A A . 31 TYR HE2  1 1 
        9  4823 1 1 31 TYR HH   H   8.651   8.645  -5.672 1.00 . A A . 31 TYR HH   1 1 
        9  4824 1 1 31 TYR N    N   5.078   4.189   0.022 1.00 . A A . 31 TYR N    1 1 
        9  4825 1 1 31 TYR O    O   7.198   3.508  -1.859 1.00 . A A . 31 TYR O    1 1 
        9  4826 1 1 31 TYR OH   O   8.155   9.222  -5.076 1.00 . A A . 31 TYR OH   1 1 
        9  4827 1 1 32 ASP C    C   6.018   3.900  -5.648 1.00 . A A . 32 ASP C    1 1 
        9  4828 1 1 32 ASP CA   C   6.119   3.128  -4.361 1.00 . A A . 32 ASP CA   1 1 
        9  4829 1 1 32 ASP CB   C   5.493   1.727  -4.485 1.00 . A A . 32 ASP CB   1 1 
        9  4830 1 1 32 ASP CG   C   6.195   0.849  -5.516 1.00 . A A . 32 ASP CG   1 1 
        9  4831 1 1 32 ASP H    H   4.653   4.329  -3.433 1.00 . A A . 32 ASP H    1 1 
        9  4832 1 1 32 ASP HA   H   7.169   3.032  -4.148 1.00 . A A . 32 ASP HA   1 1 
        9  4833 1 1 32 ASP HB2  H   5.541   1.235  -3.525 1.00 . A A . 32 ASP HB2  1 1 
        9  4834 1 1 32 ASP HB3  H   4.458   1.832  -4.774 1.00 . A A . 32 ASP HB3  1 1 
        9  4835 1 1 32 ASP N    N   5.524   3.903  -3.291 1.00 . A A . 32 ASP N    1 1 
        9  4836 1 1 32 ASP O    O   6.980   4.556  -6.058 1.00 . A A . 32 ASP O    1 1 
        9  4837 1 1 32 ASP OD1  O   7.340   0.417  -5.272 1.00 . A A . 32 ASP OD1  1 1 
        9  4838 1 1 32 ASP OD2  O   5.614   0.537  -6.557 1.00 . A A . 32 ASP OD2  1 1 
        9  4839 1 1 33 LEU C    C   3.098   4.898  -7.636 1.00 . A A . 33 LEU C    1 1 
        9  4840 1 1 33 LEU CA   C   4.598   4.629  -7.464 1.00 . A A . 33 LEU CA   1 1 
        9  4841 1 1 33 LEU CB   C   5.187   3.903  -8.695 1.00 . A A . 33 LEU CB   1 1 
        9  4842 1 1 33 LEU CD1  C   5.718   5.964 -10.038 1.00 . A A . 33 LEU CD1  1 1 
        9  4843 1 1 33 LEU CD2  C   5.570   3.740 -11.166 1.00 . A A . 33 LEU CD2  1 1 
        9  4844 1 1 33 LEU CG   C   5.025   4.609 -10.047 1.00 . A A . 33 LEU CG   1 1 
        9  4845 1 1 33 LEU H    H   4.152   3.338  -5.825 1.00 . A A . 33 LEU H    1 1 
        9  4846 1 1 33 LEU HA   H   5.094   5.582  -7.351 1.00 . A A . 33 LEU HA   1 1 
        9  4847 1 1 33 LEU HB2  H   6.243   3.763  -8.519 1.00 . A A . 33 LEU HB2  1 1 
        9  4848 1 1 33 LEU HB3  H   4.730   2.928  -8.770 1.00 . A A . 33 LEU HB3  1 1 
        9  4849 1 1 33 LEU HD11 H   5.275   6.593  -9.281 1.00 . A A . 33 LEU HD11 1 1 
        9  4850 1 1 33 LEU HD12 H   5.603   6.431 -11.005 1.00 . A A . 33 LEU HD12 1 1 
        9  4851 1 1 33 LEU HD13 H   6.768   5.830  -9.827 1.00 . A A . 33 LEU HD13 1 1 
        9  4852 1 1 33 LEU HD21 H   5.443   4.253 -12.108 1.00 . A A . 33 LEU HD21 1 1 
        9  4853 1 1 33 LEU HD22 H   5.033   2.803 -11.190 1.00 . A A . 33 LEU HD22 1 1 
        9  4854 1 1 33 LEU HD23 H   6.619   3.550 -10.999 1.00 . A A . 33 LEU HD23 1 1 
        9  4855 1 1 33 LEU HG   H   3.975   4.778 -10.229 1.00 . A A . 33 LEU HG   1 1 
        9  4856 1 1 33 LEU N    N   4.853   3.886  -6.235 1.00 . A A . 33 LEU N    1 1 
        9  4857 1 1 33 LEU O    O   2.607   5.971  -7.288 1.00 . A A . 33 LEU O    1 1 
        9  4858 1 1 34 NH2 HN1  H   2.829   3.107  -8.413 1.00 . A A . 34 NH2 HN1  1 1 
        9  4859 1 1 34 NH2 HN2  H   1.412   4.079  -8.272 1.00 . A A . 34 NH2 HN2  1 1 
        9  4860 1 1 34 NH2 N    N   2.375   3.938  -8.156 1.00 . A A . 34 NH2 N    1 1 
       10  4861 1 1  1 ASP C    C -10.897   6.286  -0.129 1.00 . A A .  1 ASP C    1 1 
       10  4862 1 1  1 ASP CA   C -12.030   7.231  -0.220 1.00 . A A .  1 ASP CA   1 1 
       10  4863 1 1  1 ASP CB   C -12.133   8.001   1.097 1.00 . A A .  1 ASP CB   1 1 
       10  4864 1 1  1 ASP CG   C -13.280   8.954   1.127 1.00 . A A .  1 ASP CG   1 1 
       10  4865 1 1  1 ASP H1   H -14.094   7.058  -0.531 1.00 . A A .  1 ASP H1   1 1 
       10  4866 1 1  1 ASP H2   H -13.356   5.720   0.242 1.00 . A A .  1 ASP H2   1 1 
       10  4867 1 1  1 ASP H3   H -13.138   5.957  -1.401 1.00 . A A .  1 ASP H3   1 1 
       10  4868 1 1  1 ASP HA   H -11.851   7.917  -1.035 1.00 . A A .  1 ASP HA   1 1 
       10  4869 1 1  1 ASP HB2  H -12.259   7.301   1.908 1.00 . A A .  1 ASP HB2  1 1 
       10  4870 1 1  1 ASP HB3  H -11.219   8.556   1.251 1.00 . A A .  1 ASP HB3  1 1 
       10  4871 1 1  1 ASP N    N -13.252   6.451  -0.491 1.00 . A A .  1 ASP N    1 1 
       10  4872 1 1  1 ASP O    O -11.092   5.125   0.238 1.00 . A A .  1 ASP O    1 1 
       10  4873 1 1  1 ASP OD1  O -13.075  10.167   1.014 1.00 . A A .  1 ASP OD1  1 1 
       10  4874 1 1  1 ASP OD2  O -14.425   8.493   1.276 1.00 . A A .  1 ASP OD2  1 1 
       10  4875 1 1  2 CYS C    C  -7.917   5.928   0.947 1.00 . A A .  2 CYS C    1 1 
       10  4876 1 1  2 CYS CA   C  -8.591   5.868  -0.393 1.00 . A A .  2 CYS CA   1 1 
       10  4877 1 1  2 CYS CB   C  -7.616   6.179  -1.476 1.00 . A A .  2 CYS CB   1 1 
       10  4878 1 1  2 CYS H    H  -9.602   7.666  -0.730 1.00 . A A .  2 CYS H    1 1 
       10  4879 1 1  2 CYS HA   H  -8.951   4.860  -0.542 1.00 . A A .  2 CYS HA   1 1 
       10  4880 1 1  2 CYS HB2  H  -6.755   5.581  -1.199 1.00 . A A .  2 CYS HB2  1 1 
       10  4881 1 1  2 CYS HB3  H  -7.996   5.832  -2.422 1.00 . A A .  2 CYS HB3  1 1 
       10  4882 1 1  2 CYS N    N  -9.727   6.731  -0.452 1.00 . A A .  2 CYS N    1 1 
       10  4883 1 1  2 CYS O    O  -8.280   6.741   1.816 1.00 . A A .  2 CYS O    1 1 
       10  4884 1 1  2 CYS SG   S  -7.159   7.958  -1.577 1.00 . A A .  2 CYS SG   1 1 
       10  4885 1 1  3 LEU C    C  -4.862   5.530   2.208 1.00 . A A .  3 LEU C    1 1 
       10  4886 1 1  3 LEU CA   C  -6.245   4.928   2.328 1.00 . A A .  3 LEU CA   1 1 
       10  4887 1 1  3 LEU CB   C  -6.064   3.445   2.548 1.00 . A A .  3 LEU CB   1 1 
       10  4888 1 1  3 LEU CD1  C  -6.904   1.108   2.354 1.00 . A A .  3 LEU CD1  1 1 
       10  4889 1 1  3 LEU CD2  C  -8.412   2.896   3.232 1.00 . A A .  3 LEU CD2  1 1 
       10  4890 1 1  3 LEU CG   C  -7.280   2.582   2.268 1.00 . A A .  3 LEU CG   1 1 
       10  4891 1 1  3 LEU H    H  -6.700   4.465   0.391 1.00 . A A .  3 LEU H    1 1 
       10  4892 1 1  3 LEU HA   H  -6.798   5.325   3.165 1.00 . A A .  3 LEU HA   1 1 
       10  4893 1 1  3 LEU HB2  H  -5.248   3.107   1.926 1.00 . A A .  3 LEU HB2  1 1 
       10  4894 1 1  3 LEU HB3  H  -5.785   3.310   3.577 1.00 . A A .  3 LEU HB3  1 1 
       10  4895 1 1  3 LEU HD11 H  -6.145   0.882   1.617 1.00 . A A .  3 LEU HD11 1 1 
       10  4896 1 1  3 LEU HD12 H  -7.774   0.498   2.158 1.00 . A A .  3 LEU HD12 1 1 
       10  4897 1 1  3 LEU HD13 H  -6.523   0.882   3.338 1.00 . A A .  3 LEU HD13 1 1 
       10  4898 1 1  3 LEU HD21 H  -8.077   2.730   4.246 1.00 . A A .  3 LEU HD21 1 1 
       10  4899 1 1  3 LEU HD22 H  -9.249   2.248   3.020 1.00 . A A .  3 LEU HD22 1 1 
       10  4900 1 1  3 LEU HD23 H  -8.714   3.928   3.115 1.00 . A A .  3 LEU HD23 1 1 
       10  4901 1 1  3 LEU HG   H  -7.590   2.857   1.263 1.00 . A A .  3 LEU HG   1 1 
       10  4902 1 1  3 LEU N    N  -6.955   5.078   1.111 1.00 . A A .  3 LEU N    1 1 
       10  4903 1 1  3 LEU O    O  -4.291   5.600   1.099 1.00 . A A .  3 LEU O    1 1 
       10  4904 1 1  4 GLY C    C  -2.199   5.056   3.644 1.00 . A A .  4 GLY C    1 1 
       10  4905 1 1  4 GLY CA   C  -2.965   6.326   3.404 1.00 . A A .  4 GLY CA   1 1 
       10  4906 1 1  4 GLY H    H  -4.869   6.040   4.142 1.00 . A A .  4 GLY H    1 1 
       10  4907 1 1  4 GLY HA2  H  -2.656   6.788   2.478 1.00 . A A .  4 GLY HA2  1 1 
       10  4908 1 1  4 GLY HA3  H  -2.799   6.997   4.234 1.00 . A A .  4 GLY HA3  1 1 
       10  4909 1 1  4 GLY N    N  -4.334   5.965   3.327 1.00 . A A .  4 GLY N    1 1 
       10  4910 1 1  4 GLY O    O  -2.814   3.993   3.810 1.00 . A A .  4 GLY O    1 1 
       10  4911 1 1  5 TRP C    C  -0.139   3.439   5.261 1.00 . A A .  5 TRP C    1 1 
       10  4912 1 1  5 TRP CA   C  -0.201   3.934   3.802 1.00 . A A .  5 TRP CA   1 1 
       10  4913 1 1  5 TRP CB   C   1.119   4.064   3.080 1.00 . A A .  5 TRP CB   1 1 
       10  4914 1 1  5 TRP CD1  C   3.329   3.760   4.254 1.00 . A A .  5 TRP CD1  1 1 
       10  4915 1 1  5 TRP CD2  C   2.703   5.892   4.126 1.00 . A A .  5 TRP CD2  1 1 
       10  4916 1 1  5 TRP CE2  C   3.970   5.820   4.741 1.00 . A A .  5 TRP CE2  1 1 
       10  4917 1 1  5 TRP CE3  C   2.110   7.141   3.953 1.00 . A A .  5 TRP CE3  1 1 
       10  4918 1 1  5 TRP CG   C   2.329   4.552   3.806 1.00 . A A .  5 TRP CG   1 1 
       10  4919 1 1  5 TRP CH2  C   4.038   8.159   4.996 1.00 . A A .  5 TRP CH2  1 1 
       10  4920 1 1  5 TRP CZ2  C   4.647   6.951   5.177 1.00 . A A .  5 TRP CZ2  1 1 
       10  4921 1 1  5 TRP CZ3  C   2.782   8.263   4.392 1.00 . A A .  5 TRP CZ3  1 1 
       10  4922 1 1  5 TRP H    H  -0.381   5.908   3.604 1.00 . A A .  5 TRP H    1 1 
       10  4923 1 1  5 TRP HA   H  -0.787   3.194   3.278 1.00 . A A .  5 TRP HA   1 1 
       10  4924 1 1  5 TRP HB2  H   1.336   3.105   2.664 1.00 . A A .  5 TRP HB2  1 1 
       10  4925 1 1  5 TRP HB3  H   0.948   4.729   2.244 1.00 . A A .  5 TRP HB3  1 1 
       10  4926 1 1  5 TRP HD1  H   3.315   2.685   4.158 1.00 . A A .  5 TRP HD1  1 1 
       10  4927 1 1  5 TRP HE1  H   5.154   4.102   5.130 1.00 . A A .  5 TRP HE1  1 1 
       10  4928 1 1  5 TRP HE3  H   1.141   7.249   3.488 1.00 . A A .  5 TRP HE3  1 1 
       10  4929 1 1  5 TRP HH2  H   4.529   9.062   5.324 1.00 . A A .  5 TRP HH2  1 1 
       10  4930 1 1  5 TRP HZ2  H   5.618   6.897   5.645 1.00 . A A .  5 TRP HZ2  1 1 
       10  4931 1 1  5 TRP HZ3  H   2.336   9.239   4.269 1.00 . A A .  5 TRP HZ3  1 1 
       10  4932 1 1  5 TRP N    N  -0.916   5.105   3.679 1.00 . A A .  5 TRP N    1 1 
       10  4933 1 1  5 TRP NE1  N   4.330   4.495   4.775 1.00 . A A .  5 TRP NE1  1 1 
       10  4934 1 1  5 TRP O    O  -0.703   4.070   6.156 1.00 . A A .  5 TRP O    1 1 
       10  4935 1 1  6 PHE C    C  -0.679   0.630   6.857 1.00 . A A .  6 PHE C    1 1 
       10  4936 1 1  6 PHE CA   C   0.551   1.514   6.701 1.00 . A A .  6 PHE CA   1 1 
       10  4937 1 1  6 PHE CB   C   0.801   2.327   7.982 1.00 . A A .  6 PHE CB   1 1 
       10  4938 1 1  6 PHE CD1  C   2.582   4.096   7.892 1.00 . A A .  6 PHE CD1  1 1 
       10  4939 1 1  6 PHE CD2  C   3.160   1.941   8.721 1.00 . A A .  6 PHE CD2  1 1 
       10  4940 1 1  6 PHE CE1  C   3.876   4.529   8.114 1.00 . A A .  6 PHE CE1  1 1 
       10  4941 1 1  6 PHE CE2  C   4.451   2.363   8.942 1.00 . A A .  6 PHE CE2  1 1 
       10  4942 1 1  6 PHE CG   C   2.210   2.800   8.193 1.00 . A A .  6 PHE CG   1 1 
       10  4943 1 1  6 PHE CZ   C   4.810   3.661   8.639 1.00 . A A .  6 PHE CZ   1 1 
       10  4944 1 1  6 PHE H    H   1.012   1.946   4.694 1.00 . A A .  6 PHE H    1 1 
       10  4945 1 1  6 PHE HA   H   1.378   0.830   6.557 1.00 . A A .  6 PHE HA   1 1 
       10  4946 1 1  6 PHE HB2  H   0.156   3.193   7.985 1.00 . A A .  6 PHE HB2  1 1 
       10  4947 1 1  6 PHE HB3  H   0.533   1.685   8.805 1.00 . A A .  6 PHE HB3  1 1 
       10  4948 1 1  6 PHE HD1  H   1.850   4.775   7.478 1.00 . A A .  6 PHE HD1  1 1 
       10  4949 1 1  6 PHE HD2  H   2.882   0.925   8.961 1.00 . A A .  6 PHE HD2  1 1 
       10  4950 1 1  6 PHE HE1  H   4.153   5.544   7.873 1.00 . A A .  6 PHE HE1  1 1 
       10  4951 1 1  6 PHE HE2  H   5.175   1.676   9.355 1.00 . A A .  6 PHE HE2  1 1 
       10  4952 1 1  6 PHE HZ   H   5.822   4.002   8.813 1.00 . A A .  6 PHE HZ   1 1 
       10  4953 1 1  6 PHE N    N   0.505   2.298   5.453 1.00 . A A .  6 PHE N    1 1 
       10  4954 1 1  6 PHE O    O  -0.708  -0.275   7.706 1.00 . A A .  6 PHE O    1 1 
       10  4955 1 1  7 LYS C    C  -2.692  -1.191   5.387 1.00 . A A .  7 LYS C    1 1 
       10  4956 1 1  7 LYS CA   C  -2.890   0.134   6.066 1.00 . A A .  7 LYS CA   1 1 
       10  4957 1 1  7 LYS CB   C  -4.005   0.914   5.393 1.00 . A A .  7 LYS CB   1 1 
       10  4958 1 1  7 LYS CD   C  -4.800   2.093   7.466 1.00 . A A .  7 LYS CD   1 1 
       10  4959 1 1  7 LYS CE   C  -5.142   3.431   8.085 1.00 . A A .  7 LYS CE   1 1 
       10  4960 1 1  7 LYS CG   C  -4.289   2.254   6.046 1.00 . A A .  7 LYS CG   1 1 
       10  4961 1 1  7 LYS H    H  -1.677   1.618   5.403 1.00 . A A .  7 LYS H    1 1 
       10  4962 1 1  7 LYS HA   H  -3.168  -0.035   7.096 1.00 . A A .  7 LYS HA   1 1 
       10  4963 1 1  7 LYS HB2  H  -3.735   1.077   4.362 1.00 . A A .  7 LYS HB2  1 1 
       10  4964 1 1  7 LYS HB3  H  -4.908   0.322   5.425 1.00 . A A .  7 LYS HB3  1 1 
       10  4965 1 1  7 LYS HD2  H  -5.689   1.480   7.454 1.00 . A A .  7 LYS HD2  1 1 
       10  4966 1 1  7 LYS HD3  H  -4.039   1.616   8.065 1.00 . A A .  7 LYS HD3  1 1 
       10  4967 1 1  7 LYS HE2  H  -4.269   4.066   8.053 1.00 . A A .  7 LYS HE2  1 1 
       10  4968 1 1  7 LYS HE3  H  -5.935   3.886   7.508 1.00 . A A .  7 LYS HE3  1 1 
       10  4969 1 1  7 LYS HG2  H  -3.364   2.812   6.074 1.00 . A A .  7 LYS HG2  1 1 
       10  4970 1 1  7 LYS HG3  H  -5.005   2.792   5.449 1.00 . A A .  7 LYS HG3  1 1 
       10  4971 1 1  7 LYS HZ1  H  -6.391   2.633   9.557 1.00 . A A .  7 LYS HZ1  1 1 
       10  4972 1 1  7 LYS HZ2  H  -5.908   4.204   9.849 1.00 . A A .  7 LYS HZ2  1 1 
       10  4973 1 1  7 LYS HZ3  H  -4.818   2.944  10.095 1.00 . A A .  7 LYS HZ3  1 1 
       10  4974 1 1  7 LYS N    N  -1.691   0.885   6.047 1.00 . A A .  7 LYS N    1 1 
       10  4975 1 1  7 LYS NZ   N  -5.586   3.286   9.484 1.00 . A A .  7 LYS NZ   1 1 
       10  4976 1 1  7 LYS O    O  -1.801  -1.367   4.543 1.00 . A A .  7 LYS O    1 1 
       10  4977 1 1  8 SER C    C  -4.255  -3.539   3.991 1.00 . A A .  8 SER C    1 1 
       10  4978 1 1  8 SER CA   C  -3.497  -3.415   5.313 1.00 . A A .  8 SER CA   1 1 
       10  4979 1 1  8 SER CB   C  -4.166  -4.234   6.382 1.00 . A A .  8 SER CB   1 1 
       10  4980 1 1  8 SER H    H  -4.170  -1.837   6.430 1.00 . A A .  8 SER H    1 1 
       10  4981 1 1  8 SER HA   H  -2.481  -3.764   5.207 1.00 . A A .  8 SER HA   1 1 
       10  4982 1 1  8 SER HB2  H  -5.211  -3.966   6.428 1.00 . A A .  8 SER HB2  1 1 
       10  4983 1 1  8 SER HB3  H  -4.062  -5.276   6.142 1.00 . A A .  8 SER HB3  1 1 
       10  4984 1 1  8 SER HG   H  -4.279  -3.735   8.253 1.00 . A A .  8 SER HG   1 1 
       10  4985 1 1  8 SER N    N  -3.498  -2.084   5.767 1.00 . A A .  8 SER N    1 1 
       10  4986 1 1  8 SER O    O  -5.403  -3.071   3.862 1.00 . A A .  8 SER O    1 1 
       10  4987 1 1  8 SER OG   O  -3.563  -3.986   7.652 1.00 . A A .  8 SER OG   1 1 
       10  4988 1 1  9 CYS C    C  -3.285  -5.391   1.040 1.00 . A A .  9 CYS C    1 1 
       10  4989 1 1  9 CYS CA   C  -4.149  -4.372   1.742 1.00 . A A .  9 CYS CA   1 1 
       10  4990 1 1  9 CYS CB   C  -4.201  -3.095   0.935 1.00 . A A .  9 CYS CB   1 1 
       10  4991 1 1  9 CYS H    H  -2.682  -4.446   3.114 1.00 . A A .  9 CYS H    1 1 
       10  4992 1 1  9 CYS HA   H  -5.150  -4.752   1.874 1.00 . A A .  9 CYS HA   1 1 
       10  4993 1 1  9 CYS HB2  H  -4.436  -3.405  -0.070 1.00 . A A .  9 CYS HB2  1 1 
       10  4994 1 1  9 CYS HB3  H  -4.977  -2.446   1.301 1.00 . A A .  9 CYS HB3  1 1 
       10  4995 1 1  9 CYS N    N  -3.604  -4.134   3.024 1.00 . A A .  9 CYS N    1 1 
       10  4996 1 1  9 CYS O    O  -2.299  -5.891   1.627 1.00 . A A .  9 CYS O    1 1 
       10  4997 1 1  9 CYS SG   S  -2.629  -2.198   0.842 1.00 . A A .  9 CYS SG   1 1 
       10  4998 1 1 10 ASP C    C  -2.439  -5.952  -2.227 1.00 . A A . 10 ASP C    1 1 
       10  4999 1 1 10 ASP CA   C  -2.887  -6.658  -0.970 1.00 . A A . 10 ASP CA   1 1 
       10  5000 1 1 10 ASP CB   C  -3.786  -7.854  -1.347 1.00 . A A . 10 ASP CB   1 1 
       10  5001 1 1 10 ASP CG   C  -3.038  -8.956  -2.081 1.00 . A A . 10 ASP CG   1 1 
       10  5002 1 1 10 ASP H    H  -4.386  -5.219  -0.578 1.00 . A A . 10 ASP H    1 1 
       10  5003 1 1 10 ASP HA   H  -2.033  -6.999  -0.407 1.00 . A A . 10 ASP HA   1 1 
       10  5004 1 1 10 ASP HB2  H  -4.213  -8.277  -0.452 1.00 . A A . 10 ASP HB2  1 1 
       10  5005 1 1 10 ASP HB3  H  -4.583  -7.503  -1.984 1.00 . A A . 10 ASP HB3  1 1 
       10  5006 1 1 10 ASP N    N  -3.629  -5.698  -0.172 1.00 . A A . 10 ASP N    1 1 
       10  5007 1 1 10 ASP O    O  -3.167  -5.135  -2.728 1.00 . A A . 10 ASP O    1 1 
       10  5008 1 1 10 ASP OD1  O  -2.792  -8.835  -3.294 1.00 . A A . 10 ASP OD1  1 1 
       10  5009 1 1 10 ASP OD2  O  -2.688  -9.979  -1.451 1.00 . A A . 10 ASP OD2  1 1 
       10  5010 1 1 11 PRO C    C  -1.679  -5.817  -5.199 1.00 . A A . 11 PRO C    1 1 
       10  5011 1 1 11 PRO CA   C  -0.740  -5.588  -3.982 1.00 . A A . 11 PRO CA   1 1 
       10  5012 1 1 11 PRO CB   C   0.642  -6.237  -4.196 1.00 . A A . 11 PRO CB   1 1 
       10  5013 1 1 11 PRO CD   C  -0.188  -7.033  -2.114 1.00 . A A . 11 PRO CD   1 1 
       10  5014 1 1 11 PRO CG   C   0.658  -7.408  -3.285 1.00 . A A . 11 PRO CG   1 1 
       10  5015 1 1 11 PRO HA   H  -0.626  -4.520  -3.872 1.00 . A A . 11 PRO HA   1 1 
       10  5016 1 1 11 PRO HB2  H   0.764  -6.537  -5.224 1.00 . A A . 11 PRO HB2  1 1 
       10  5017 1 1 11 PRO HB3  H   1.420  -5.540  -3.920 1.00 . A A . 11 PRO HB3  1 1 
       10  5018 1 1 11 PRO HD2  H  -0.614  -7.917  -1.664 1.00 . A A . 11 PRO HD2  1 1 
       10  5019 1 1 11 PRO HD3  H   0.383  -6.471  -1.391 1.00 . A A . 11 PRO HD3  1 1 
       10  5020 1 1 11 PRO HG2  H   0.233  -8.264  -3.787 1.00 . A A . 11 PRO HG2  1 1 
       10  5021 1 1 11 PRO HG3  H   1.668  -7.619  -2.966 1.00 . A A . 11 PRO HG3  1 1 
       10  5022 1 1 11 PRO N    N  -1.222  -6.199  -2.730 1.00 . A A . 11 PRO N    1 1 
       10  5023 1 1 11 PRO O    O  -1.649  -5.046  -6.159 1.00 . A A . 11 PRO O    1 1 
       10  5024 1 1 12 LYS C    C  -4.740  -6.307  -5.943 1.00 . A A . 12 LYS C    1 1 
       10  5025 1 1 12 LYS CA   C  -3.466  -7.106  -6.208 1.00 . A A . 12 LYS CA   1 1 
       10  5026 1 1 12 LYS CB   C  -3.822  -8.593  -6.281 1.00 . A A . 12 LYS CB   1 1 
       10  5027 1 1 12 LYS CD   C  -3.541  -8.851  -8.707 1.00 . A A . 12 LYS CD   1 1 
       10  5028 1 1 12 LYS CE   C  -4.206  -9.022 -10.063 1.00 . A A . 12 LYS CE   1 1 
       10  5029 1 1 12 LYS CG   C  -4.511  -8.983  -7.563 1.00 . A A . 12 LYS CG   1 1 
       10  5030 1 1 12 LYS H    H  -2.469  -7.535  -4.442 1.00 . A A . 12 LYS H    1 1 
       10  5031 1 1 12 LYS HA   H  -3.020  -6.796  -7.138 1.00 . A A . 12 LYS HA   1 1 
       10  5032 1 1 12 LYS HB2  H  -2.920  -9.174  -6.185 1.00 . A A . 12 LYS HB2  1 1 
       10  5033 1 1 12 LYS HB3  H  -4.478  -8.830  -5.457 1.00 . A A . 12 LYS HB3  1 1 
       10  5034 1 1 12 LYS HD2  H  -3.077  -7.880  -8.631 1.00 . A A . 12 LYS HD2  1 1 
       10  5035 1 1 12 LYS HD3  H  -2.776  -9.598  -8.568 1.00 . A A . 12 LYS HD3  1 1 
       10  5036 1 1 12 LYS HE2  H  -4.948  -8.248 -10.185 1.00 . A A . 12 LYS HE2  1 1 
       10  5037 1 1 12 LYS HE3  H  -3.448  -8.906 -10.825 1.00 . A A . 12 LYS HE3  1 1 
       10  5038 1 1 12 LYS HG2  H  -4.857 -10.003  -7.495 1.00 . A A . 12 LYS HG2  1 1 
       10  5039 1 1 12 LYS HG3  H  -5.345  -8.317  -7.729 1.00 . A A . 12 LYS HG3  1 1 
       10  5040 1 1 12 LYS HZ1  H  -5.632 -10.463  -9.540 1.00 . A A . 12 LYS HZ1  1 1 
       10  5041 1 1 12 LYS HZ2  H  -4.182 -11.114 -10.117 1.00 . A A . 12 LYS HZ2  1 1 
       10  5042 1 1 12 LYS HZ3  H  -5.268 -10.395 -11.180 1.00 . A A . 12 LYS HZ3  1 1 
       10  5043 1 1 12 LYS N    N  -2.509  -6.866  -5.161 1.00 . A A . 12 LYS N    1 1 
       10  5044 1 1 12 LYS NZ   N  -4.860 -10.334 -10.226 1.00 . A A . 12 LYS NZ   1 1 
       10  5045 1 1 12 LYS O    O  -5.467  -5.917  -6.873 1.00 . A A . 12 LYS O    1 1 
       10  5046 1 1 13 ASN C    C  -5.859  -4.180  -3.425 1.00 . A A . 13 ASN C    1 1 
       10  5047 1 1 13 ASN CA   C  -6.203  -5.382  -4.279 1.00 . A A . 13 ASN CA   1 1 
       10  5048 1 1 13 ASN CB   C  -7.134  -6.355  -3.544 1.00 . A A . 13 ASN CB   1 1 
       10  5049 1 1 13 ASN CG   C  -8.517  -5.784  -3.305 1.00 . A A . 13 ASN CG   1 1 
       10  5050 1 1 13 ASN H    H  -4.299  -6.231  -4.019 1.00 . A A . 13 ASN H    1 1 
       10  5051 1 1 13 ASN HA   H  -6.693  -5.033  -5.175 1.00 . A A . 13 ASN HA   1 1 
       10  5052 1 1 13 ASN HB2  H  -7.239  -7.257  -4.130 1.00 . A A . 13 ASN HB2  1 1 
       10  5053 1 1 13 ASN HB3  H  -6.697  -6.604  -2.589 1.00 . A A . 13 ASN HB3  1 1 
       10  5054 1 1 13 ASN HD21 H  -9.114  -6.444  -5.065 1.00 . A A . 13 ASN HD21 1 1 
       10  5055 1 1 13 ASN HD22 H -10.297  -5.615  -4.134 1.00 . A A . 13 ASN HD22 1 1 
       10  5056 1 1 13 ASN N    N  -4.987  -6.040  -4.693 1.00 . A A . 13 ASN N    1 1 
       10  5057 1 1 13 ASN ND2  N  -9.388  -5.962  -4.255 1.00 . A A . 13 ASN ND2  1 1 
       10  5058 1 1 13 ASN O    O  -5.891  -4.226  -2.176 1.00 . A A . 13 ASN O    1 1 
       10  5059 1 1 13 ASN OD1  O  -8.794  -5.179  -2.273 1.00 . A A . 13 ASN OD1  1 1 
       10  5060 1 1 14 ASP C    C  -6.139  -0.990  -3.321 1.00 . A A . 14 ASP C    1 1 
       10  5061 1 1 14 ASP CA   C  -4.971  -1.920  -3.488 1.00 . A A . 14 ASP CA   1 1 
       10  5062 1 1 14 ASP CB   C  -3.924  -1.268  -4.385 1.00 . A A . 14 ASP CB   1 1 
       10  5063 1 1 14 ASP CG   C  -3.218  -0.054  -3.802 1.00 . A A . 14 ASP CG   1 1 
       10  5064 1 1 14 ASP H    H  -5.431  -3.221  -5.081 1.00 . A A . 14 ASP H    1 1 
       10  5065 1 1 14 ASP HA   H  -4.529  -2.142  -2.529 1.00 . A A . 14 ASP HA   1 1 
       10  5066 1 1 14 ASP HB2  H  -3.166  -2.006  -4.586 1.00 . A A . 14 ASP HB2  1 1 
       10  5067 1 1 14 ASP HB3  H  -4.417  -0.975  -5.297 1.00 . A A . 14 ASP HB3  1 1 
       10  5068 1 1 14 ASP N    N  -5.430  -3.152  -4.104 1.00 . A A . 14 ASP N    1 1 
       10  5069 1 1 14 ASP O    O  -7.040  -0.938  -4.179 1.00 . A A . 14 ASP O    1 1 
       10  5070 1 1 14 ASP OD1  O  -1.994  -0.132  -3.576 1.00 . A A . 14 ASP OD1  1 1 
       10  5071 1 1 14 ASP OD2  O  -3.861   1.015  -3.638 1.00 . A A . 14 ASP OD2  1 1 
       10  5072 1 1 15 LYS C    C  -6.605   1.948  -1.410 1.00 . A A . 15 LYS C    1 1 
       10  5073 1 1 15 LYS CA   C  -7.199   0.634  -1.910 1.00 . A A . 15 LYS CA   1 1 
       10  5074 1 1 15 LYS CB   C  -8.078   0.023  -0.831 1.00 . A A . 15 LYS CB   1 1 
       10  5075 1 1 15 LYS CD   C  -9.656  -1.793  -0.120 1.00 . A A . 15 LYS CD   1 1 
       10  5076 1 1 15 LYS CE   C -10.360  -3.065  -0.555 1.00 . A A . 15 LYS CE   1 1 
       10  5077 1 1 15 LYS CG   C  -8.837  -1.221  -1.259 1.00 . A A . 15 LYS CG   1 1 
       10  5078 1 1 15 LYS H    H  -5.394  -0.382  -1.622 1.00 . A A . 15 LYS H    1 1 
       10  5079 1 1 15 LYS HA   H  -7.797   0.812  -2.791 1.00 . A A . 15 LYS HA   1 1 
       10  5080 1 1 15 LYS HB2  H  -7.443  -0.241   0.003 1.00 . A A . 15 LYS HB2  1 1 
       10  5081 1 1 15 LYS HB3  H  -8.770   0.780  -0.515 1.00 . A A . 15 LYS HB3  1 1 
       10  5082 1 1 15 LYS HD2  H  -9.000  -2.013   0.709 1.00 . A A . 15 LYS HD2  1 1 
       10  5083 1 1 15 LYS HD3  H -10.393  -1.066   0.182 1.00 . A A . 15 LYS HD3  1 1 
       10  5084 1 1 15 LYS HE2  H -11.019  -2.833  -1.376 1.00 . A A . 15 LYS HE2  1 1 
       10  5085 1 1 15 LYS HE3  H  -9.615  -3.772  -0.892 1.00 . A A . 15 LYS HE3  1 1 
       10  5086 1 1 15 LYS HG2  H  -9.501  -0.963  -2.071 1.00 . A A . 15 LYS HG2  1 1 
       10  5087 1 1 15 LYS HG3  H  -8.129  -1.963  -1.594 1.00 . A A . 15 LYS HG3  1 1 
       10  5088 1 1 15 LYS HZ1  H -10.554  -3.899   1.351 1.00 . A A . 15 LYS HZ1  1 1 
       10  5089 1 1 15 LYS HZ2  H -11.584  -4.569   0.209 1.00 . A A . 15 LYS HZ2  1 1 
       10  5090 1 1 15 LYS HZ3  H -11.920  -3.055   0.844 1.00 . A A . 15 LYS HZ3  1 1 
       10  5091 1 1 15 LYS N    N  -6.147  -0.286  -2.239 1.00 . A A . 15 LYS N    1 1 
       10  5092 1 1 15 LYS NZ   N -11.150  -3.678   0.529 1.00 . A A . 15 LYS NZ   1 1 
       10  5093 1 1 15 LYS O    O  -7.306   2.805  -0.852 1.00 . A A . 15 LYS O    1 1 
       10  5094 1 1 16 CYS C    C  -4.755   4.410  -2.157 1.00 . A A . 16 CYS C    1 1 
       10  5095 1 1 16 CYS CA   C  -4.640   3.277  -1.173 1.00 . A A . 16 CYS CA   1 1 
       10  5096 1 1 16 CYS CB   C  -3.180   2.937  -0.941 1.00 . A A . 16 CYS CB   1 1 
       10  5097 1 1 16 CYS H    H  -4.838   1.498  -2.217 1.00 . A A . 16 CYS H    1 1 
       10  5098 1 1 16 CYS HA   H  -5.074   3.579  -0.231 1.00 . A A . 16 CYS HA   1 1 
       10  5099 1 1 16 CYS HB2  H  -2.739   2.603  -1.869 1.00 . A A . 16 CYS HB2  1 1 
       10  5100 1 1 16 CYS HB3  H  -2.666   3.824  -0.598 1.00 . A A . 16 CYS HB3  1 1 
       10  5101 1 1 16 CYS N    N  -5.342   2.127  -1.647 1.00 . A A . 16 CYS N    1 1 
       10  5102 1 1 16 CYS O    O  -5.298   4.246  -3.258 1.00 . A A . 16 CYS O    1 1 
       10  5103 1 1 16 CYS SG   S  -2.924   1.641   0.290 1.00 . A A . 16 CYS SG   1 1 
       10  5104 1 1 17 CYS C    C  -3.124   6.536  -3.604 1.00 . A A . 17 CYS C    1 1 
       10  5105 1 1 17 CYS CA   C  -4.273   6.688  -2.606 1.00 . A A . 17 CYS CA   1 1 
       10  5106 1 1 17 CYS CB   C  -4.122   7.936  -1.749 1.00 . A A . 17 CYS CB   1 1 
       10  5107 1 1 17 CYS H    H  -3.987   5.709  -0.842 1.00 . A A . 17 CYS H    1 1 
       10  5108 1 1 17 CYS HA   H  -5.210   6.740  -3.140 1.00 . A A . 17 CYS HA   1 1 
       10  5109 1 1 17 CYS HB2  H  -3.183   7.903  -1.219 1.00 . A A . 17 CYS HB2  1 1 
       10  5110 1 1 17 CYS HB3  H  -4.138   8.801  -2.388 1.00 . A A . 17 CYS HB3  1 1 
       10  5111 1 1 17 CYS N    N  -4.303   5.563  -1.758 1.00 . A A . 17 CYS N    1 1 
       10  5112 1 1 17 CYS O    O  -2.403   5.519  -3.592 1.00 . A A . 17 CYS O    1 1 
       10  5113 1 1 17 CYS SG   S  -5.447   8.142  -0.504 1.00 . A A . 17 CYS SG   1 1 
       10  5114 1 1 18 LYS C    C  -0.558   7.492  -4.833 1.00 . A A . 18 LYS C    1 1 
       10  5115 1 1 18 LYS CA   C  -1.949   7.471  -5.458 1.00 . A A . 18 LYS CA   1 1 
       10  5116 1 1 18 LYS CB   C  -2.152   8.642  -6.430 1.00 . A A . 18 LYS CB   1 1 
       10  5117 1 1 18 LYS CD   C  -1.569   7.392  -8.569 1.00 . A A . 18 LYS CD   1 1 
       10  5118 1 1 18 LYS CE   C  -3.007   7.352  -9.101 1.00 . A A . 18 LYS CE   1 1 
       10  5119 1 1 18 LYS CG   C  -1.288   8.618  -7.690 1.00 . A A . 18 LYS CG   1 1 
       10  5120 1 1 18 LYS H    H  -3.493   8.318  -4.372 1.00 . A A . 18 LYS H    1 1 
       10  5121 1 1 18 LYS HA   H  -2.079   6.545  -6.000 1.00 . A A . 18 LYS HA   1 1 
       10  5122 1 1 18 LYS HB2  H  -3.185   8.635  -6.738 1.00 . A A . 18 LYS HB2  1 1 
       10  5123 1 1 18 LYS HB3  H  -1.953   9.560  -5.897 1.00 . A A . 18 LYS HB3  1 1 
       10  5124 1 1 18 LYS HD2  H  -0.897   7.420  -9.413 1.00 . A A . 18 LYS HD2  1 1 
       10  5125 1 1 18 LYS HD3  H  -1.377   6.498  -7.997 1.00 . A A . 18 LYS HD3  1 1 
       10  5126 1 1 18 LYS HE2  H  -3.115   6.481  -9.730 1.00 . A A . 18 LYS HE2  1 1 
       10  5127 1 1 18 LYS HE3  H  -3.691   7.275  -8.268 1.00 . A A . 18 LYS HE3  1 1 
       10  5128 1 1 18 LYS HG2  H  -1.487   9.508  -8.268 1.00 . A A . 18 LYS HG2  1 1 
       10  5129 1 1 18 LYS HG3  H  -0.249   8.608  -7.396 1.00 . A A . 18 LYS HG3  1 1 
       10  5130 1 1 18 LYS HZ1  H  -4.287   8.452 -10.334 1.00 . A A . 18 LYS HZ1  1 1 
       10  5131 1 1 18 LYS HZ2  H  -2.664   8.716 -10.669 1.00 . A A . 18 LYS HZ2  1 1 
       10  5132 1 1 18 LYS HZ3  H  -3.375   9.409  -9.321 1.00 . A A . 18 LYS HZ3  1 1 
       10  5133 1 1 18 LYS N    N  -2.945   7.514  -4.441 1.00 . A A . 18 LYS N    1 1 
       10  5134 1 1 18 LYS NZ   N  -3.346   8.547  -9.903 1.00 . A A . 18 LYS NZ   1 1 
       10  5135 1 1 18 LYS O    O  -0.365   8.000  -3.726 1.00 . A A . 18 LYS O    1 1 
       10  5136 1 1 19 ASN C    C   2.020   5.678  -4.117 1.00 . A A . 19 ASN C    1 1 
       10  5137 1 1 19 ASN CA   C   1.781   6.728  -5.161 1.00 . A A . 19 ASN CA   1 1 
       10  5138 1 1 19 ASN CB   C   2.471   8.046  -4.797 1.00 . A A . 19 ASN CB   1 1 
       10  5139 1 1 19 ASN CG   C   2.556   9.011  -5.948 1.00 . A A . 19 ASN CG   1 1 
       10  5140 1 1 19 ASN H    H   0.001   6.418  -6.313 1.00 . A A . 19 ASN H    1 1 
       10  5141 1 1 19 ASN HA   H   2.237   6.336  -6.055 1.00 . A A . 19 ASN HA   1 1 
       10  5142 1 1 19 ASN HB2  H   1.924   8.518  -3.994 1.00 . A A . 19 ASN HB2  1 1 
       10  5143 1 1 19 ASN HB3  H   3.470   7.816  -4.462 1.00 . A A . 19 ASN HB3  1 1 
       10  5144 1 1 19 ASN HD21 H   0.919   9.936  -5.340 1.00 . A A . 19 ASN HD21 1 1 
       10  5145 1 1 19 ASN HD22 H   1.627  10.559  -6.770 1.00 . A A . 19 ASN HD22 1 1 
       10  5146 1 1 19 ASN N    N   0.347   6.864  -5.514 1.00 . A A . 19 ASN N    1 1 
       10  5147 1 1 19 ASN ND2  N   1.618   9.919  -6.028 1.00 . A A . 19 ASN ND2  1 1 
       10  5148 1 1 19 ASN O    O   3.099   5.080  -4.041 1.00 . A A . 19 ASN O    1 1 
       10  5149 1 1 19 ASN OD1  O   3.492   8.966  -6.738 1.00 . A A . 19 ASN OD1  1 1 
       10  5150 1 1 20 TYR C    C   0.641   3.150  -3.031 1.00 . A A . 20 TYR C    1 1 
       10  5151 1 1 20 TYR CA   C   1.085   4.424  -2.351 1.00 . A A . 20 TYR CA   1 1 
       10  5152 1 1 20 TYR CB   C   0.164   4.708  -1.180 1.00 . A A . 20 TYR CB   1 1 
       10  5153 1 1 20 TYR CD1  C   1.416   6.396   0.199 1.00 . A A . 20 TYR CD1  1 1 
       10  5154 1 1 20 TYR CD2  C  -0.664   7.032  -0.729 1.00 . A A . 20 TYR CD2  1 1 
       10  5155 1 1 20 TYR CE1  C   1.541   7.638   0.773 1.00 . A A . 20 TYR CE1  1 1 
       10  5156 1 1 20 TYR CE2  C  -0.549   8.279  -0.159 1.00 . A A . 20 TYR CE2  1 1 
       10  5157 1 1 20 TYR CG   C   0.314   6.074  -0.562 1.00 . A A . 20 TYR CG   1 1 
       10  5158 1 1 20 TYR CZ   C   0.558   8.575   0.590 1.00 . A A . 20 TYR CZ   1 1 
       10  5159 1 1 20 TYR H    H   0.251   6.044  -3.346 1.00 . A A . 20 TYR H    1 1 
       10  5160 1 1 20 TYR HA   H   2.099   4.316  -1.997 1.00 . A A . 20 TYR HA   1 1 
       10  5161 1 1 20 TYR HB2  H  -0.860   4.563  -1.483 1.00 . A A . 20 TYR HB2  1 1 
       10  5162 1 1 20 TYR HB3  H   0.411   3.983  -0.423 1.00 . A A . 20 TYR HB3  1 1 
       10  5163 1 1 20 TYR HD1  H   2.190   5.655   0.338 1.00 . A A . 20 TYR HD1  1 1 
       10  5164 1 1 20 TYR HD2  H  -1.528   6.779  -1.326 1.00 . A A . 20 TYR HD2  1 1 
       10  5165 1 1 20 TYR HE1  H   2.414   7.868   1.367 1.00 . A A . 20 TYR HE1  1 1 
       10  5166 1 1 20 TYR HE2  H  -1.325   9.018  -0.305 1.00 . A A . 20 TYR HE2  1 1 
       10  5167 1 1 20 TYR HH   H   1.572  10.145   1.016 1.00 . A A . 20 TYR HH   1 1 
       10  5168 1 1 20 TYR N    N   1.039   5.461  -3.304 1.00 . A A . 20 TYR N    1 1 
       10  5169 1 1 20 TYR O    O  -0.161   3.180  -3.987 1.00 . A A . 20 TYR O    1 1 
       10  5170 1 1 20 TYR OH   O   0.679   9.808   1.165 1.00 . A A . 20 TYR OH   1 1 
       10  5171 1 1 21 THR C    C   1.164  -0.243  -2.030 1.00 . A A . 21 THR C    1 1 
       10  5172 1 1 21 THR CA   C   0.849   0.769  -3.110 1.00 . A A . 21 THR CA   1 1 
       10  5173 1 1 21 THR CB   C   1.680   0.402  -4.358 1.00 . A A . 21 THR CB   1 1 
       10  5174 1 1 21 THR CG2  C   1.126  -0.843  -5.050 1.00 . A A . 21 THR CG2  1 1 
       10  5175 1 1 21 THR H    H   1.868   2.133  -1.898 1.00 . A A . 21 THR H    1 1 
       10  5176 1 1 21 THR HA   H  -0.201   0.742  -3.357 1.00 . A A . 21 THR HA   1 1 
       10  5177 1 1 21 THR HB   H   2.677   0.188  -4.005 1.00 . A A . 21 THR HB   1 1 
       10  5178 1 1 21 THR HG1  H   0.928   2.052  -5.042 1.00 . A A . 21 THR HG1  1 1 
       10  5179 1 1 21 THR HG21 H   1.731  -1.076  -5.912 1.00 . A A . 21 THR HG21 1 1 
       10  5180 1 1 21 THR HG22 H   0.108  -0.668  -5.360 1.00 . A A . 21 THR HG22 1 1 
       10  5181 1 1 21 THR HG23 H   1.151  -1.675  -4.360 1.00 . A A . 21 THR HG23 1 1 
       10  5182 1 1 21 THR N    N   1.190   2.066  -2.607 1.00 . A A . 21 THR N    1 1 
       10  5183 1 1 21 THR O    O   2.107  -0.049  -1.237 1.00 . A A . 21 THR O    1 1 
       10  5184 1 1 21 THR OG1  O   1.677   1.492  -5.297 1.00 . A A . 21 THR OG1  1 1 
       10  5185 1 1 22 CYS C    C   1.879  -3.079  -1.388 1.00 . A A . 22 CYS C    1 1 
       10  5186 1 1 22 CYS CA   C   0.591  -2.335  -1.066 1.00 . A A . 22 CYS CA   1 1 
       10  5187 1 1 22 CYS CB   C  -0.585  -3.241  -1.143 1.00 . A A . 22 CYS CB   1 1 
       10  5188 1 1 22 CYS H    H  -0.391  -1.280  -2.568 1.00 . A A . 22 CYS H    1 1 
       10  5189 1 1 22 CYS HA   H   0.678  -1.969  -0.059 1.00 . A A . 22 CYS HA   1 1 
       10  5190 1 1 22 CYS HB2  H  -0.510  -3.834  -2.038 1.00 . A A . 22 CYS HB2  1 1 
       10  5191 1 1 22 CYS HB3  H  -0.565  -3.893  -0.286 1.00 . A A . 22 CYS HB3  1 1 
       10  5192 1 1 22 CYS N    N   0.391  -1.261  -1.976 1.00 . A A . 22 CYS N    1 1 
       10  5193 1 1 22 CYS O    O   2.114  -3.506  -2.525 1.00 . A A . 22 CYS O    1 1 
       10  5194 1 1 22 CYS SG   S  -2.168  -2.344  -1.116 1.00 . A A . 22 CYS SG   1 1 
       10  5195 1 1 23 SER C    C   3.772  -5.318  -0.209 1.00 . A A . 23 SER C    1 1 
       10  5196 1 1 23 SER CA   C   3.976  -3.832  -0.473 1.00 . A A . 23 SER CA   1 1 
       10  5197 1 1 23 SER CB   C   4.898  -3.209   0.618 1.00 . A A . 23 SER CB   1 1 
       10  5198 1 1 23 SER H    H   2.436  -2.821   0.477 1.00 . A A . 23 SER H    1 1 
       10  5199 1 1 23 SER HA   H   4.417  -3.665  -1.445 1.00 . A A . 23 SER HA   1 1 
       10  5200 1 1 23 SER HB2  H   5.010  -2.152   0.427 1.00 . A A . 23 SER HB2  1 1 
       10  5201 1 1 23 SER HB3  H   4.424  -3.332   1.581 1.00 . A A . 23 SER HB3  1 1 
       10  5202 1 1 23 SER HG   H   6.706  -3.409   1.401 1.00 . A A . 23 SER HG   1 1 
       10  5203 1 1 23 SER N    N   2.704  -3.186  -0.395 1.00 . A A . 23 SER N    1 1 
       10  5204 1 1 23 SER O    O   3.027  -5.678   0.688 1.00 . A A . 23 SER O    1 1 
       10  5205 1 1 23 SER OG   O   6.197  -3.796   0.664 1.00 . A A . 23 SER OG   1 1 
       10  5206 1 1 24 ARG C    C   5.372  -7.921   0.325 1.00 . A A . 24 ARG C    1 1 
       10  5207 1 1 24 ARG CA   C   4.316  -7.593  -0.725 1.00 . A A . 24 ARG CA   1 1 
       10  5208 1 1 24 ARG CB   C   4.508  -8.444  -2.004 1.00 . A A . 24 ARG CB   1 1 
       10  5209 1 1 24 ARG CD   C   3.435 -10.539  -0.978 1.00 . A A . 24 ARG CD   1 1 
       10  5210 1 1 24 ARG CG   C   4.628  -9.964  -1.757 1.00 . A A . 24 ARG CG   1 1 
       10  5211 1 1 24 ARG CZ   C   0.946 -10.398  -1.158 1.00 . A A . 24 ARG CZ   1 1 
       10  5212 1 1 24 ARG H    H   4.850  -5.844  -1.797 1.00 . A A . 24 ARG H    1 1 
       10  5213 1 1 24 ARG HA   H   3.330  -7.762  -0.320 1.00 . A A . 24 ARG HA   1 1 
       10  5214 1 1 24 ARG HB2  H   3.669  -8.278  -2.663 1.00 . A A . 24 ARG HB2  1 1 
       10  5215 1 1 24 ARG HB3  H   5.409  -8.113  -2.502 1.00 . A A . 24 ARG HB3  1 1 
       10  5216 1 1 24 ARG HD2  H   3.631 -11.579  -0.755 1.00 . A A . 24 ARG HD2  1 1 
       10  5217 1 1 24 ARG HD3  H   3.335  -9.993  -0.052 1.00 . A A . 24 ARG HD3  1 1 
       10  5218 1 1 24 ARG HE   H   2.270 -10.496  -2.694 1.00 . A A . 24 ARG HE   1 1 
       10  5219 1 1 24 ARG HG2  H   4.689 -10.472  -2.709 1.00 . A A . 24 ARG HG2  1 1 
       10  5220 1 1 24 ARG HG3  H   5.533 -10.149  -1.198 1.00 . A A . 24 ARG HG3  1 1 
       10  5221 1 1 24 ARG HH11 H   1.570 -10.225   0.796 1.00 . A A . 24 ARG HH11 1 1 
       10  5222 1 1 24 ARG HH12 H  -0.115 -10.215   0.589 1.00 . A A . 24 ARG HH12 1 1 
       10  5223 1 1 24 ARG HH21 H  -0.048 -10.533  -2.933 1.00 . A A . 24 ARG HH21 1 1 
       10  5224 1 1 24 ARG HH22 H  -1.070 -10.380  -1.593 1.00 . A A . 24 ARG HH22 1 1 
       10  5225 1 1 24 ARG N    N   4.370  -6.174  -1.003 1.00 . A A . 24 ARG N    1 1 
       10  5226 1 1 24 ARG NE   N   2.174 -10.459  -1.715 1.00 . A A . 24 ARG NE   1 1 
       10  5227 1 1 24 ARG NH1  N   0.796 -10.273   0.164 1.00 . A A . 24 ARG NH1  1 1 
       10  5228 1 1 24 ARG NH2  N  -0.119 -10.446  -1.937 1.00 . A A . 24 ARG NH2  1 1 
       10  5229 1 1 24 ARG O    O   5.206  -8.825   1.148 1.00 . A A . 24 ARG O    1 1 
       10  5230 1 1 25 ARG C    C   7.104  -7.024   2.655 1.00 . A A . 25 ARG C    1 1 
       10  5231 1 1 25 ARG CA   C   7.533  -7.260   1.209 1.00 . A A . 25 ARG CA   1 1 
       10  5232 1 1 25 ARG CB   C   8.571  -6.223   0.805 1.00 . A A . 25 ARG CB   1 1 
       10  5233 1 1 25 ARG CD   C  10.756  -5.123   1.205 1.00 . A A . 25 ARG CD   1 1 
       10  5234 1 1 25 ARG CG   C   9.805  -6.206   1.654 1.00 . A A . 25 ARG CG   1 1 
       10  5235 1 1 25 ARG CZ   C  12.777  -3.989   2.114 1.00 . A A . 25 ARG CZ   1 1 
       10  5236 1 1 25 ARG H    H   6.430  -6.413  -0.353 1.00 . A A . 25 ARG H    1 1 
       10  5237 1 1 25 ARG HA   H   7.970  -8.242   1.103 1.00 . A A . 25 ARG HA   1 1 
       10  5238 1 1 25 ARG HB2  H   8.860  -6.398  -0.219 1.00 . A A . 25 ARG HB2  1 1 
       10  5239 1 1 25 ARG HB3  H   8.109  -5.248   0.863 1.00 . A A . 25 ARG HB3  1 1 
       10  5240 1 1 25 ARG HD2  H  11.073  -5.335   0.195 1.00 . A A . 25 ARG HD2  1 1 
       10  5241 1 1 25 ARG HD3  H  10.239  -4.175   1.227 1.00 . A A . 25 ARG HD3  1 1 
       10  5242 1 1 25 ARG HE   H  12.071  -5.829   2.639 1.00 . A A . 25 ARG HE   1 1 
       10  5243 1 1 25 ARG HG2  H   9.501  -6.028   2.675 1.00 . A A . 25 ARG HG2  1 1 
       10  5244 1 1 25 ARG HG3  H  10.283  -7.170   1.572 1.00 . A A . 25 ARG HG3  1 1 
       10  5245 1 1 25 ARG HH11 H  11.838  -2.913   0.653 1.00 . A A . 25 ARG HH11 1 1 
       10  5246 1 1 25 ARG HH12 H  13.177  -2.128   1.322 1.00 . A A . 25 ARG HH12 1 1 
       10  5247 1 1 25 ARG HH21 H  13.973  -4.777   3.561 1.00 . A A . 25 ARG HH21 1 1 
       10  5248 1 1 25 ARG HH22 H  14.431  -3.221   3.054 1.00 . A A . 25 ARG HH22 1 1 
       10  5249 1 1 25 ARG N    N   6.411  -7.134   0.313 1.00 . A A . 25 ARG N    1 1 
       10  5250 1 1 25 ARG NE   N  11.937  -5.039   2.066 1.00 . A A . 25 ARG NE   1 1 
       10  5251 1 1 25 ARG NH1  N  12.594  -2.945   1.310 1.00 . A A . 25 ARG NH1  1 1 
       10  5252 1 1 25 ARG NH2  N  13.799  -3.996   2.957 1.00 . A A . 25 ARG NH2  1 1 
       10  5253 1 1 25 ARG O    O   7.344  -7.859   3.548 1.00 . A A . 25 ARG O    1 1 
       10  5254 1 1 26 ASP C    C   4.633  -5.947   4.473 1.00 . A A . 26 ASP C    1 1 
       10  5255 1 1 26 ASP CA   C   6.041  -5.489   4.206 1.00 . A A . 26 ASP CA   1 1 
       10  5256 1 1 26 ASP CB   C   6.105  -3.970   4.330 1.00 . A A . 26 ASP CB   1 1 
       10  5257 1 1 26 ASP CG   C   7.457  -3.419   3.979 1.00 . A A . 26 ASP CG   1 1 
       10  5258 1 1 26 ASP H    H   6.317  -5.315   2.098 1.00 . A A . 26 ASP H    1 1 
       10  5259 1 1 26 ASP HA   H   6.709  -5.926   4.932 1.00 . A A . 26 ASP HA   1 1 
       10  5260 1 1 26 ASP HB2  H   5.379  -3.529   3.665 1.00 . A A . 26 ASP HB2  1 1 
       10  5261 1 1 26 ASP HB3  H   5.871  -3.688   5.346 1.00 . A A . 26 ASP HB3  1 1 
       10  5262 1 1 26 ASP N    N   6.469  -5.905   2.869 1.00 . A A . 26 ASP N    1 1 
       10  5263 1 1 26 ASP O    O   4.194  -5.995   5.610 1.00 . A A . 26 ASP O    1 1 
       10  5264 1 1 26 ASP OD1  O   8.300  -3.220   4.887 1.00 . A A . 26 ASP OD1  1 1 
       10  5265 1 1 26 ASP OD2  O   7.707  -3.169   2.777 1.00 . A A . 26 ASP OD2  1 1 
       10  5266 1 1 27 ARG C    C   1.524  -5.655   3.682 1.00 . A A . 27 ARG C    1 1 
       10  5267 1 1 27 ARG CA   C   2.555  -6.753   3.391 1.00 . A A . 27 ARG CA   1 1 
       10  5268 1 1 27 ARG CB   C   2.361  -7.976   4.271 1.00 . A A . 27 ARG CB   1 1 
       10  5269 1 1 27 ARG CD   C   3.002 -10.355   4.781 1.00 . A A . 27 ARG CD   1 1 
       10  5270 1 1 27 ARG CG   C   3.224  -9.164   3.870 1.00 . A A . 27 ARG CG   1 1 
       10  5271 1 1 27 ARG CZ   C   3.113 -10.901   7.201 1.00 . A A . 27 ARG CZ   1 1 
       10  5272 1 1 27 ARG H    H   4.347  -6.213   2.513 1.00 . A A . 27 ARG H    1 1 
       10  5273 1 1 27 ARG HA   H   2.376  -7.050   2.368 1.00 . A A . 27 ARG HA   1 1 
       10  5274 1 1 27 ARG HB2  H   2.575  -7.715   5.297 1.00 . A A . 27 ARG HB2  1 1 
       10  5275 1 1 27 ARG HB3  H   1.329  -8.255   4.168 1.00 . A A . 27 ARG HB3  1 1 
       10  5276 1 1 27 ARG HD2  H   1.969 -10.661   4.710 1.00 . A A . 27 ARG HD2  1 1 
       10  5277 1 1 27 ARG HD3  H   3.641 -11.160   4.457 1.00 . A A . 27 ARG HD3  1 1 
       10  5278 1 1 27 ARG HE   H   3.622  -9.138   6.357 1.00 . A A . 27 ARG HE   1 1 
       10  5279 1 1 27 ARG HG2  H   2.976  -9.449   2.858 1.00 . A A . 27 ARG HG2  1 1 
       10  5280 1 1 27 ARG HG3  H   4.262  -8.872   3.914 1.00 . A A . 27 ARG HG3  1 1 
       10  5281 1 1 27 ARG HH11 H   2.649 -12.518   6.026 1.00 . A A . 27 ARG HH11 1 1 
       10  5282 1 1 27 ARG HH12 H   2.633 -12.845   7.687 1.00 . A A . 27 ARG HH12 1 1 
       10  5283 1 1 27 ARG HH21 H   3.558  -9.540   8.655 1.00 . A A . 27 ARG HH21 1 1 
       10  5284 1 1 27 ARG HH22 H   3.165 -11.086   9.244 1.00 . A A . 27 ARG HH22 1 1 
       10  5285 1 1 27 ARG N    N   3.930  -6.275   3.393 1.00 . A A . 27 ARG N    1 1 
       10  5286 1 1 27 ARG NE   N   3.294 -10.052   6.185 1.00 . A A . 27 ARG NE   1 1 
       10  5287 1 1 27 ARG NH1  N   2.775 -12.168   6.960 1.00 . A A . 27 ARG NH1  1 1 
       10  5288 1 1 27 ARG NH2  N   3.291 -10.487   8.452 1.00 . A A . 27 ARG NH2  1 1 
       10  5289 1 1 27 ARG O    O   0.327  -5.925   3.746 1.00 . A A . 27 ARG O    1 1 
       10  5290 1 1 28 TRP C    C   1.304  -2.245   2.970 1.00 . A A . 28 TRP C    1 1 
       10  5291 1 1 28 TRP CA   C   1.063  -3.322   4.022 1.00 . A A . 28 TRP CA   1 1 
       10  5292 1 1 28 TRP CB   C   1.115  -2.739   5.464 1.00 . A A . 28 TRP CB   1 1 
       10  5293 1 1 28 TRP CD1  C   2.952  -0.937   5.471 1.00 . A A . 28 TRP CD1  1 1 
       10  5294 1 1 28 TRP CD2  C   3.343  -2.632   6.863 1.00 . A A . 28 TRP CD2  1 1 
       10  5295 1 1 28 TRP CE2  C   4.409  -1.717   6.955 1.00 . A A . 28 TRP CE2  1 1 
       10  5296 1 1 28 TRP CE3  C   3.373  -3.777   7.656 1.00 . A A . 28 TRP CE3  1 1 
       10  5297 1 1 28 TRP CG   C   2.426  -2.121   5.890 1.00 . A A . 28 TRP CG   1 1 
       10  5298 1 1 28 TRP CH2  C   5.486  -3.041   8.569 1.00 . A A . 28 TRP CH2  1 1 
       10  5299 1 1 28 TRP CZ2  C   5.485  -1.912   7.804 1.00 . A A . 28 TRP CZ2  1 1 
       10  5300 1 1 28 TRP CZ3  C   4.443  -3.969   8.502 1.00 . A A . 28 TRP CZ3  1 1 
       10  5301 1 1 28 TRP H    H   2.936  -4.252   3.782 1.00 . A A . 28 TRP H    1 1 
       10  5302 1 1 28 TRP HA   H   0.073  -3.719   3.841 1.00 . A A . 28 TRP HA   1 1 
       10  5303 1 1 28 TRP HB2  H   0.361  -1.972   5.555 1.00 . A A . 28 TRP HB2  1 1 
       10  5304 1 1 28 TRP HB3  H   0.878  -3.532   6.158 1.00 . A A . 28 TRP HB3  1 1 
       10  5305 1 1 28 TRP HD1  H   2.489  -0.299   4.732 1.00 . A A . 28 TRP HD1  1 1 
       10  5306 1 1 28 TRP HE1  H   4.719   0.088   5.944 1.00 . A A . 28 TRP HE1  1 1 
       10  5307 1 1 28 TRP HE3  H   2.576  -4.504   7.615 1.00 . A A . 28 TRP HE3  1 1 
       10  5308 1 1 28 TRP HH2  H   6.304  -3.234   9.247 1.00 . A A . 28 TRP HH2  1 1 
       10  5309 1 1 28 TRP HZ2  H   6.298  -1.204   7.871 1.00 . A A . 28 TRP HZ2  1 1 
       10  5310 1 1 28 TRP HZ3  H   4.481  -4.851   9.125 1.00 . A A . 28 TRP HZ3  1 1 
       10  5311 1 1 28 TRP N    N   1.974  -4.427   3.825 1.00 . A A . 28 TRP N    1 1 
       10  5312 1 1 28 TRP NE1  N   4.144  -0.695   6.092 1.00 . A A . 28 TRP NE1  1 1 
       10  5313 1 1 28 TRP O    O   2.266  -2.321   2.206 1.00 . A A . 28 TRP O    1 1 
       10  5314 1 1 29 CYS C    C   1.657   0.713   2.325 1.00 . A A . 29 CYS C    1 1 
       10  5315 1 1 29 CYS CA   C   0.499  -0.188   1.995 1.00 . A A . 29 CYS CA   1 1 
       10  5316 1 1 29 CYS CB   C  -0.791   0.586   2.068 1.00 . A A . 29 CYS CB   1 1 
       10  5317 1 1 29 CYS H    H  -0.337  -1.290   3.533 1.00 . A A . 29 CYS H    1 1 
       10  5318 1 1 29 CYS HA   H   0.620  -0.551   0.993 1.00 . A A . 29 CYS HA   1 1 
       10  5319 1 1 29 CYS HB2  H  -1.613  -0.102   1.953 1.00 . A A . 29 CYS HB2  1 1 
       10  5320 1 1 29 CYS HB3  H  -0.829   1.053   3.039 1.00 . A A . 29 CYS HB3  1 1 
       10  5321 1 1 29 CYS N    N   0.430  -1.284   2.921 1.00 . A A . 29 CYS N    1 1 
       10  5322 1 1 29 CYS O    O   1.871   1.053   3.482 1.00 . A A . 29 CYS O    1 1 
       10  5323 1 1 29 CYS SG   S  -0.988   1.875   0.823 1.00 . A A . 29 CYS SG   1 1 
       10  5324 1 1 30 LYS C    C   3.691   2.898   0.334 1.00 . A A . 30 LYS C    1 1 
       10  5325 1 1 30 LYS CA   C   3.547   1.952   1.482 1.00 . A A . 30 LYS CA   1 1 
       10  5326 1 1 30 LYS CB   C   4.841   1.183   1.643 1.00 . A A . 30 LYS CB   1 1 
       10  5327 1 1 30 LYS CD   C   6.313  -0.325   2.981 1.00 . A A . 30 LYS CD   1 1 
       10  5328 1 1 30 LYS CE   C   7.551   0.560   2.845 1.00 . A A . 30 LYS CE   1 1 
       10  5329 1 1 30 LYS CG   C   5.017   0.461   2.954 1.00 . A A . 30 LYS CG   1 1 
       10  5330 1 1 30 LYS H    H   2.185   0.752   0.430 1.00 . A A . 30 LYS H    1 1 
       10  5331 1 1 30 LYS HA   H   3.403   2.552   2.363 1.00 . A A . 30 LYS HA   1 1 
       10  5332 1 1 30 LYS HB2  H   4.903   0.458   0.853 1.00 . A A . 30 LYS HB2  1 1 
       10  5333 1 1 30 LYS HB3  H   5.636   1.894   1.514 1.00 . A A . 30 LYS HB3  1 1 
       10  5334 1 1 30 LYS HD2  H   6.374  -0.859   3.917 1.00 . A A . 30 LYS HD2  1 1 
       10  5335 1 1 30 LYS HD3  H   6.301  -1.038   2.170 1.00 . A A . 30 LYS HD3  1 1 
       10  5336 1 1 30 LYS HE2  H   8.420  -0.077   2.815 1.00 . A A . 30 LYS HE2  1 1 
       10  5337 1 1 30 LYS HE3  H   7.493   1.118   1.923 1.00 . A A . 30 LYS HE3  1 1 
       10  5338 1 1 30 LYS HG2  H   5.028   1.187   3.751 1.00 . A A . 30 LYS HG2  1 1 
       10  5339 1 1 30 LYS HG3  H   4.188  -0.217   3.094 1.00 . A A . 30 LYS HG3  1 1 
       10  5340 1 1 30 LYS HZ1  H   8.547   2.091   3.831 1.00 . A A . 30 LYS HZ1  1 1 
       10  5341 1 1 30 LYS HZ2  H   7.824   0.969   4.863 1.00 . A A . 30 LYS HZ2  1 1 
       10  5342 1 1 30 LYS HZ3  H   6.877   2.114   4.067 1.00 . A A . 30 LYS HZ3  1 1 
       10  5343 1 1 30 LYS N    N   2.410   1.079   1.327 1.00 . A A . 30 LYS N    1 1 
       10  5344 1 1 30 LYS NZ   N   7.707   1.496   3.973 1.00 . A A . 30 LYS NZ   1 1 
       10  5345 1 1 30 LYS O    O   3.145   2.676  -0.739 1.00 . A A . 30 LYS O    1 1 
       10  5346 1 1 31 TYR C    C   5.995   4.406  -1.117 1.00 . A A . 31 TYR C    1 1 
       10  5347 1 1 31 TYR CA   C   4.756   4.915  -0.436 1.00 . A A . 31 TYR CA   1 1 
       10  5348 1 1 31 TYR CB   C   5.027   6.290   0.198 1.00 . A A . 31 TYR CB   1 1 
       10  5349 1 1 31 TYR CD1  C   6.694   7.739  -1.055 1.00 . A A . 31 TYR CD1  1 1 
       10  5350 1 1 31 TYR CD2  C   4.375   8.061  -1.478 1.00 . A A . 31 TYR CD2  1 1 
       10  5351 1 1 31 TYR CE1  C   7.000   8.738  -1.958 1.00 . A A . 31 TYR CE1  1 1 
       10  5352 1 1 31 TYR CE2  C   4.677   9.056  -2.379 1.00 . A A . 31 TYR CE2  1 1 
       10  5353 1 1 31 TYR CG   C   5.371   7.384  -0.799 1.00 . A A . 31 TYR CG   1 1 
       10  5354 1 1 31 TYR CZ   C   5.983   9.391  -2.618 1.00 . A A . 31 TYR CZ   1 1 
       10  5355 1 1 31 TYR H    H   4.787   4.092   1.478 1.00 . A A . 31 TYR H    1 1 
       10  5356 1 1 31 TYR HA   H   3.946   4.988  -1.144 1.00 . A A . 31 TYR HA   1 1 
       10  5357 1 1 31 TYR HB2  H   4.153   6.608   0.744 1.00 . A A . 31 TYR HB2  1 1 
       10  5358 1 1 31 TYR HB3  H   5.853   6.197   0.887 1.00 . A A . 31 TYR HB3  1 1 
       10  5359 1 1 31 TYR HD1  H   7.488   7.221  -0.538 1.00 . A A . 31 TYR HD1  1 1 
       10  5360 1 1 31 TYR HD2  H   3.342   7.803  -1.295 1.00 . A A . 31 TYR HD2  1 1 
       10  5361 1 1 31 TYR HE1  H   8.033   8.996  -2.140 1.00 . A A . 31 TYR HE1  1 1 
       10  5362 1 1 31 TYR HE2  H   3.878   9.567  -2.896 1.00 . A A . 31 TYR HE2  1 1 
       10  5363 1 1 31 TYR HH   H   5.703  11.151  -3.361 1.00 . A A . 31 TYR HH   1 1 
       10  5364 1 1 31 TYR N    N   4.420   3.956   0.578 1.00 . A A . 31 TYR N    1 1 
       10  5365 1 1 31 TYR O    O   7.044   4.268  -0.471 1.00 . A A . 31 TYR O    1 1 
       10  5366 1 1 31 TYR OH   O   6.277  10.386  -3.515 1.00 . A A . 31 TYR OH   1 1 
       10  5367 1 1 32 ASP C    C   6.734   3.810  -4.570 1.00 . A A . 32 ASP C    1 1 
       10  5368 1 1 32 ASP CA   C   6.967   3.544  -3.112 1.00 . A A . 32 ASP CA   1 1 
       10  5369 1 1 32 ASP CB   C   7.118   2.055  -2.853 1.00 . A A . 32 ASP CB   1 1 
       10  5370 1 1 32 ASP CG   C   8.354   1.465  -3.492 1.00 . A A . 32 ASP CG   1 1 
       10  5371 1 1 32 ASP H    H   5.016   4.168  -2.833 1.00 . A A . 32 ASP H    1 1 
       10  5372 1 1 32 ASP HA   H   7.866   4.051  -2.792 1.00 . A A . 32 ASP HA   1 1 
       10  5373 1 1 32 ASP HB2  H   7.145   1.911  -1.784 1.00 . A A . 32 ASP HB2  1 1 
       10  5374 1 1 32 ASP HB3  H   6.245   1.556  -3.246 1.00 . A A . 32 ASP HB3  1 1 
       10  5375 1 1 32 ASP N    N   5.870   4.068  -2.364 1.00 . A A . 32 ASP N    1 1 
       10  5376 1 1 32 ASP O    O   5.993   3.081  -5.244 1.00 . A A . 32 ASP O    1 1 
       10  5377 1 1 32 ASP OD1  O   9.460   1.618  -2.930 1.00 . A A . 32 ASP OD1  1 1 
       10  5378 1 1 32 ASP OD2  O   8.241   0.800  -4.545 1.00 . A A . 32 ASP OD2  1 1 
       10  5379 1 1 33 LEU C    C   8.428   6.121  -6.717 1.00 . A A . 33 LEU C    1 1 
       10  5380 1 1 33 LEU CA   C   7.160   5.334  -6.385 1.00 . A A . 33 LEU CA   1 1 
       10  5381 1 1 33 LEU CB   C   5.879   6.213  -6.548 1.00 . A A . 33 LEU CB   1 1 
       10  5382 1 1 33 LEU CD1  C   6.283   7.322  -8.841 1.00 . A A . 33 LEU CD1  1 1 
       10  5383 1 1 33 LEU CD2  C   4.977   5.187  -8.687 1.00 . A A . 33 LEU CD2  1 1 
       10  5384 1 1 33 LEU CG   C   5.334   6.490  -7.985 1.00 . A A . 33 LEU CG   1 1 
       10  5385 1 1 33 LEU H    H   7.794   5.450  -4.392 1.00 . A A . 33 LEU H    1 1 
       10  5386 1 1 33 LEU HA   H   7.094   4.463  -7.018 1.00 . A A . 33 LEU HA   1 1 
       10  5387 1 1 33 LEU HB2  H   5.086   5.737  -5.991 1.00 . A A . 33 LEU HB2  1 1 
       10  5388 1 1 33 LEU HB3  H   6.081   7.165  -6.080 1.00 . A A . 33 LEU HB3  1 1 
       10  5389 1 1 33 LEU HD11 H   6.447   8.280  -8.370 1.00 . A A . 33 LEU HD11 1 1 
       10  5390 1 1 33 LEU HD12 H   5.849   7.472  -9.819 1.00 . A A . 33 LEU HD12 1 1 
       10  5391 1 1 33 LEU HD13 H   7.225   6.804  -8.941 1.00 . A A . 33 LEU HD13 1 1 
       10  5392 1 1 33 LEU HD21 H   5.859   4.571  -8.779 1.00 . A A . 33 LEU HD21 1 1 
       10  5393 1 1 33 LEU HD22 H   4.586   5.406  -9.669 1.00 . A A . 33 LEU HD22 1 1 
       10  5394 1 1 33 LEU HD23 H   4.229   4.662  -8.112 1.00 . A A . 33 LEU HD23 1 1 
       10  5395 1 1 33 LEU HG   H   4.425   7.064  -7.886 1.00 . A A . 33 LEU HG   1 1 
       10  5396 1 1 33 LEU N    N   7.275   4.899  -5.018 1.00 . A A . 33 LEU N    1 1 
       10  5397 1 1 33 LEU O    O   8.531   7.324  -6.425 1.00 . A A . 33 LEU O    1 1 
       10  5398 1 1 34 NH2 HN1  H   9.249   4.500  -7.462 1.00 . A A . 34 NH2 HN1  1 1 
       10  5399 1 1 34 NH2 HN2  H  10.248   5.910  -7.435 1.00 . A A . 34 NH2 HN2  1 1 
       10  5400 1 1 34 NH2 N    N   9.404   5.445  -7.260 1.00 . A A . 34 NH2 N    1 1 
       11  5401 1 1  1 ASP C    C -10.918   6.212   0.298 1.00 . A A .  1 ASP C    1 1 
       11  5402 1 1  1 ASP CA   C -11.773   7.416   0.406 1.00 . A A .  1 ASP CA   1 1 
       11  5403 1 1  1 ASP CB   C -11.807   7.843   1.871 1.00 . A A .  1 ASP CB   1 1 
       11  5404 1 1  1 ASP CG   C -12.627   9.061   2.107 1.00 . A A .  1 ASP CG   1 1 
       11  5405 1 1  1 ASP H1   H -13.066   6.815  -1.093 1.00 . A A .  1 ASP H1   1 1 
       11  5406 1 1  1 ASP H2   H -13.792   7.849   0.061 1.00 . A A .  1 ASP H2   1 1 
       11  5407 1 1  1 ASP H3   H -13.447   6.244   0.431 1.00 . A A .  1 ASP H3   1 1 
       11  5408 1 1  1 ASP HA   H -11.362   8.212  -0.196 1.00 . A A .  1 ASP HA   1 1 
       11  5409 1 1  1 ASP HB2  H -12.224   7.041   2.462 1.00 . A A .  1 ASP HB2  1 1 
       11  5410 1 1  1 ASP HB3  H -10.797   8.035   2.203 1.00 . A A .  1 ASP HB3  1 1 
       11  5411 1 1  1 ASP N    N -13.110   7.080  -0.088 1.00 . A A .  1 ASP N    1 1 
       11  5412 1 1  1 ASP O    O -11.425   5.090   0.228 1.00 . A A .  1 ASP O    1 1 
       11  5413 1 1  1 ASP OD1  O -13.855   8.959   2.077 1.00 . A A .  1 ASP OD1  1 1 
       11  5414 1 1  1 ASP OD2  O -12.062  10.145   2.351 1.00 . A A .  1 ASP OD2  1 1 
       11  5415 1 1  2 CYS C    C  -7.975   5.206   1.521 1.00 . A A .  2 CYS C    1 1 
       11  5416 1 1  2 CYS CA   C  -8.718   5.335   0.222 1.00 . A A .  2 CYS CA   1 1 
       11  5417 1 1  2 CYS CB   C  -7.773   5.527  -0.936 1.00 . A A .  2 CYS CB   1 1 
       11  5418 1 1  2 CYS H    H  -9.283   7.326   0.343 1.00 . A A .  2 CYS H    1 1 
       11  5419 1 1  2 CYS HA   H  -9.282   4.429   0.061 1.00 . A A .  2 CYS HA   1 1 
       11  5420 1 1  2 CYS HB2  H  -6.918   4.900  -0.713 1.00 . A A .  2 CYS HB2  1 1 
       11  5421 1 1  2 CYS HB3  H  -8.243   5.165  -1.837 1.00 . A A .  2 CYS HB3  1 1 
       11  5422 1 1  2 CYS N    N  -9.647   6.414   0.288 1.00 . A A .  2 CYS N    1 1 
       11  5423 1 1  2 CYS O    O  -8.209   5.975   2.458 1.00 . A A .  2 CYS O    1 1 
       11  5424 1 1  2 CYS SG   S  -7.243   7.280  -1.188 1.00 . A A .  2 CYS SG   1 1 
       11  5425 1 1  3 LEU C    C  -5.100   4.812   2.737 1.00 . A A .  3 LEU C    1 1 
       11  5426 1 1  3 LEU CA   C  -6.366   3.988   2.787 1.00 . A A .  3 LEU CA   1 1 
       11  5427 1 1  3 LEU CB   C  -5.952   2.532   2.786 1.00 . A A .  3 LEU CB   1 1 
       11  5428 1 1  3 LEU CD1  C  -6.387   0.146   2.221 1.00 . A A .  3 LEU CD1  1 1 
       11  5429 1 1  3 LEU CD2  C  -8.157   1.486   3.384 1.00 . A A .  3 LEU CD2  1 1 
       11  5430 1 1  3 LEU CG   C  -7.014   1.528   2.379 1.00 . A A .  3 LEU CG   1 1 
       11  5431 1 1  3 LEU H    H  -6.999   3.609   0.858 1.00 . A A .  3 LEU H    1 1 
       11  5432 1 1  3 LEU HA   H  -6.948   4.187   3.672 1.00 . A A .  3 LEU HA   1 1 
       11  5433 1 1  3 LEU HB2  H  -5.097   2.412   2.137 1.00 . A A .  3 LEU HB2  1 1 
       11  5434 1 1  3 LEU HB3  H  -5.644   2.296   3.791 1.00 . A A .  3 LEU HB3  1 1 
       11  5435 1 1  3 LEU HD11 H  -7.158  -0.571   1.978 1.00 . A A .  3 LEU HD11 1 1 
       11  5436 1 1  3 LEU HD12 H  -5.887  -0.147   3.132 1.00 . A A .  3 LEU HD12 1 1 
       11  5437 1 1  3 LEU HD13 H  -5.673   0.176   1.409 1.00 . A A .  3 LEU HD13 1 1 
       11  5438 1 1  3 LEU HD21 H  -8.889   0.761   3.060 1.00 . A A .  3 LEU HD21 1 1 
       11  5439 1 1  3 LEU HD22 H  -8.618   2.461   3.442 1.00 . A A .  3 LEU HD22 1 1 
       11  5440 1 1  3 LEU HD23 H  -7.775   1.207   4.354 1.00 . A A .  3 LEU HD23 1 1 
       11  5441 1 1  3 LEU HG   H  -7.395   1.880   1.427 1.00 . A A .  3 LEU HG   1 1 
       11  5442 1 1  3 LEU N    N  -7.130   4.234   1.605 1.00 . A A .  3 LEU N    1 1 
       11  5443 1 1  3 LEU O    O  -4.575   5.081   1.654 1.00 . A A .  3 LEU O    1 1 
       11  5444 1 1  4 GLY C    C  -2.310   4.705   3.876 1.00 . A A .  4 GLY C    1 1 
       11  5445 1 1  4 GLY CA   C  -3.326   5.809   3.928 1.00 . A A .  4 GLY CA   1 1 
       11  5446 1 1  4 GLY H    H  -5.103   5.071   4.707 1.00 . A A .  4 GLY H    1 1 
       11  5447 1 1  4 GLY HA2  H  -3.204   6.476   3.086 1.00 . A A .  4 GLY HA2  1 1 
       11  5448 1 1  4 GLY HA3  H  -3.212   6.349   4.855 1.00 . A A .  4 GLY HA3  1 1 
       11  5449 1 1  4 GLY N    N  -4.609   5.204   3.872 1.00 . A A .  4 GLY N    1 1 
       11  5450 1 1  4 GLY O    O  -2.679   3.521   3.748 1.00 . A A .  4 GLY O    1 1 
       11  5451 1 1  5 TRP C    C  -0.040   3.364   5.305 1.00 . A A .  5 TRP C    1 1 
       11  5452 1 1  5 TRP CA   C  -0.152   3.991   3.909 1.00 . A A .  5 TRP CA   1 1 
       11  5453 1 1  5 TRP CB   C   1.145   4.463   3.305 1.00 . A A .  5 TRP CB   1 1 
       11  5454 1 1  5 TRP CD1  C   3.315   4.309   4.568 1.00 . A A .  5 TRP CD1  1 1 
       11  5455 1 1  5 TRP CD2  C   2.297   6.264   4.833 1.00 . A A .  5 TRP CD2  1 1 
       11  5456 1 1  5 TRP CE2  C   3.506   6.279   5.540 1.00 . A A .  5 TRP CE2  1 1 
       11  5457 1 1  5 TRP CE3  C   1.485   7.388   4.864 1.00 . A A .  5 TRP CE3  1 1 
       11  5458 1 1  5 TRP CG   C   2.207   4.987   4.205 1.00 . A A .  5 TRP CG   1 1 
       11  5459 1 1  5 TRP CH2  C   3.102   8.470   6.287 1.00 . A A .  5 TRP CH2  1 1 
       11  5460 1 1  5 TRP CZ2  C   3.922   7.379   6.269 1.00 . A A .  5 TRP CZ2  1 1 
       11  5461 1 1  5 TRP CZ3  C   1.894   8.482   5.594 1.00 . A A .  5 TRP CZ3  1 1 
       11  5462 1 1  5 TRP H    H  -0.705   5.902   4.013 1.00 . A A .  5 TRP H    1 1 
       11  5463 1 1  5 TRP HA   H  -0.584   3.237   3.265 1.00 . A A .  5 TRP HA   1 1 
       11  5464 1 1  5 TRP HB2  H   1.526   3.647   2.731 1.00 . A A .  5 TRP HB2  1 1 
       11  5465 1 1  5 TRP HB3  H   0.893   5.244   2.600 1.00 . A A .  5 TRP HB3  1 1 
       11  5466 1 1  5 TRP HD1  H   3.537   3.300   4.262 1.00 . A A .  5 TRP HD1  1 1 
       11  5467 1 1  5 TRP HE1  H   4.971   4.744   5.684 1.00 . A A .  5 TRP HE1  1 1 
       11  5468 1 1  5 TRP HE3  H   0.551   7.406   4.330 1.00 . A A .  5 TRP HE3  1 1 
       11  5469 1 1  5 TRP HH2  H   3.387   9.347   6.849 1.00 . A A .  5 TRP HH2  1 1 
       11  5470 1 1  5 TRP HZ2  H   4.855   7.388   6.810 1.00 . A A .  5 TRP HZ2  1 1 
       11  5471 1 1  5 TRP HZ3  H   1.273   9.365   5.633 1.00 . A A .  5 TRP HZ3  1 1 
       11  5472 1 1  5 TRP N    N  -1.069   5.006   3.947 1.00 . A A .  5 TRP N    1 1 
       11  5473 1 1  5 TRP NE1  N   4.109   5.066   5.336 1.00 . A A .  5 TRP NE1  1 1 
       11  5474 1 1  5 TRP O    O  -0.564   3.912   6.278 1.00 . A A .  5 TRP O    1 1 
       11  5475 1 1  6 PHE C    C  -0.589   0.515   6.687 1.00 . A A .  6 PHE C    1 1 
       11  5476 1 1  6 PHE CA   C   0.670   1.336   6.524 1.00 . A A .  6 PHE CA   1 1 
       11  5477 1 1  6 PHE CB   C   1.075   2.007   7.842 1.00 . A A .  6 PHE CB   1 1 
       11  5478 1 1  6 PHE CD1  C   3.472   1.339   7.828 1.00 . A A .  6 PHE CD1  1 1 
       11  5479 1 1  6 PHE CD2  C   2.956   3.628   8.196 1.00 . A A .  6 PHE CD2  1 1 
       11  5480 1 1  6 PHE CE1  C   4.808   1.610   7.944 1.00 . A A .  6 PHE CE1  1 1 
       11  5481 1 1  6 PHE CE2  C   4.304   3.907   8.313 1.00 . A A .  6 PHE CE2  1 1 
       11  5482 1 1  6 PHE CG   C   2.529   2.338   7.948 1.00 . A A .  6 PHE CG   1 1 
       11  5483 1 1  6 PHE CZ   C   5.229   2.891   8.185 1.00 . A A .  6 PHE CZ   1 1 
       11  5484 1 1  6 PHE H    H   1.063   1.954   4.548 1.00 . A A .  6 PHE H    1 1 
       11  5485 1 1  6 PHE HA   H   1.436   0.622   6.251 1.00 . A A .  6 PHE HA   1 1 
       11  5486 1 1  6 PHE HB2  H   0.511   2.919   7.966 1.00 . A A .  6 PHE HB2  1 1 
       11  5487 1 1  6 PHE HB3  H   0.825   1.318   8.631 1.00 . A A .  6 PHE HB3  1 1 
       11  5488 1 1  6 PHE HD1  H   3.145   0.327   7.634 1.00 . A A .  6 PHE HD1  1 1 
       11  5489 1 1  6 PHE HD2  H   2.233   4.424   8.297 1.00 . A A .  6 PHE HD2  1 1 
       11  5490 1 1  6 PHE HE1  H   5.529   0.812   7.847 1.00 . A A .  6 PHE HE1  1 1 
       11  5491 1 1  6 PHE HE2  H   4.630   4.918   8.503 1.00 . A A .  6 PHE HE2  1 1 
       11  5492 1 1  6 PHE HZ   H   6.287   3.089   8.275 1.00 . A A .  6 PHE HZ   1 1 
       11  5493 1 1  6 PHE N    N   0.589   2.227   5.361 1.00 . A A .  6 PHE N    1 1 
       11  5494 1 1  6 PHE O    O  -0.639  -0.415   7.503 1.00 . A A .  6 PHE O    1 1 
       11  5495 1 1  7 LYS C    C  -2.661  -1.028   4.981 1.00 . A A .  7 LYS C    1 1 
       11  5496 1 1  7 LYS CA   C  -2.804   0.129   5.916 1.00 . A A .  7 LYS CA   1 1 
       11  5497 1 1  7 LYS CB   C  -3.949   1.017   5.504 1.00 . A A .  7 LYS CB   1 1 
       11  5498 1 1  7 LYS CD   C  -4.165   2.064   7.784 1.00 . A A .  7 LYS CD   1 1 
       11  5499 1 1  7 LYS CE   C  -4.291   3.365   8.555 1.00 . A A .  7 LYS CE   1 1 
       11  5500 1 1  7 LYS CG   C  -4.016   2.312   6.296 1.00 . A A .  7 LYS CG   1 1 
       11  5501 1 1  7 LYS H    H  -1.580   1.621   5.320 1.00 . A A .  7 LYS H    1 1 
       11  5502 1 1  7 LYS HA   H  -2.985  -0.241   6.915 1.00 . A A .  7 LYS HA   1 1 
       11  5503 1 1  7 LYS HB2  H  -3.839   1.237   4.454 1.00 . A A .  7 LYS HB2  1 1 
       11  5504 1 1  7 LYS HB3  H  -4.875   0.480   5.649 1.00 . A A .  7 LYS HB3  1 1 
       11  5505 1 1  7 LYS HD2  H  -5.044   1.463   7.949 1.00 . A A .  7 LYS HD2  1 1 
       11  5506 1 1  7 LYS HD3  H  -3.295   1.530   8.138 1.00 . A A .  7 LYS HD3  1 1 
       11  5507 1 1  7 LYS HE2  H  -3.455   4.003   8.312 1.00 . A A .  7 LYS HE2  1 1 
       11  5508 1 1  7 LYS HE3  H  -5.209   3.852   8.261 1.00 . A A .  7 LYS HE3  1 1 
       11  5509 1 1  7 LYS HG2  H  -3.091   2.845   6.129 1.00 . A A .  7 LYS HG2  1 1 
       11  5510 1 1  7 LYS HG3  H  -4.832   2.905   5.926 1.00 . A A .  7 LYS HG3  1 1 
       11  5511 1 1  7 LYS HZ1  H  -4.433   4.021  10.536 1.00 . A A .  7 LYS HZ1  1 1 
       11  5512 1 1  7 LYS HZ2  H  -3.423   2.715  10.327 1.00 . A A .  7 LYS HZ2  1 1 
       11  5513 1 1  7 LYS HZ3  H  -5.086   2.485  10.284 1.00 . A A .  7 LYS HZ3  1 1 
       11  5514 1 1  7 LYS N    N  -1.603   0.847   5.916 1.00 . A A .  7 LYS N    1 1 
       11  5515 1 1  7 LYS NZ   N  -4.321   3.133  10.011 1.00 . A A .  7 LYS NZ   1 1 
       11  5516 1 1  7 LYS O    O  -1.968  -0.949   3.935 1.00 . A A .  7 LYS O    1 1 
       11  5517 1 1  8 SER C    C  -4.000  -3.355   3.429 1.00 . A A .  8 SER C    1 1 
       11  5518 1 1  8 SER CA   C  -3.200  -3.306   4.729 1.00 . A A .  8 SER CA   1 1 
       11  5519 1 1  8 SER CB   C  -3.730  -4.304   5.719 1.00 . A A .  8 SER CB   1 1 
       11  5520 1 1  8 SER H    H  -3.880  -1.974   6.123 1.00 . A A .  8 SER H    1 1 
       11  5521 1 1  8 SER HA   H  -2.166  -3.552   4.543 1.00 . A A .  8 SER HA   1 1 
       11  5522 1 1  8 SER HB2  H  -4.793  -4.165   5.840 1.00 . A A .  8 SER HB2  1 1 
       11  5523 1 1  8 SER HB3  H  -3.525  -5.296   5.362 1.00 . A A .  8 SER HB3  1 1 
       11  5524 1 1  8 SER HG   H  -2.167  -4.386   6.876 1.00 . A A .  8 SER HG   1 1 
       11  5525 1 1  8 SER N    N  -3.283  -2.054   5.352 1.00 . A A .  8 SER N    1 1 
       11  5526 1 1  8 SER O    O  -5.196  -3.054   3.400 1.00 . A A .  8 SER O    1 1 
       11  5527 1 1  8 SER OG   O  -3.091  -4.129   6.978 1.00 . A A .  8 SER OG   1 1 
       11  5528 1 1  9 CYS C    C  -3.112  -4.909   0.349 1.00 . A A .  9 CYS C    1 1 
       11  5529 1 1  9 CYS CA   C  -3.918  -3.899   1.098 1.00 . A A .  9 CYS CA   1 1 
       11  5530 1 1  9 CYS CB   C  -4.017  -2.610   0.306 1.00 . A A .  9 CYS CB   1 1 
       11  5531 1 1  9 CYS H    H  -2.360  -3.842   2.392 1.00 . A A .  9 CYS H    1 1 
       11  5532 1 1  9 CYS HA   H  -4.907  -4.290   1.273 1.00 . A A .  9 CYS HA   1 1 
       11  5533 1 1  9 CYS HB2  H  -4.257  -2.902  -0.705 1.00 . A A .  9 CYS HB2  1 1 
       11  5534 1 1  9 CYS HB3  H  -4.812  -1.997   0.693 1.00 . A A .  9 CYS HB3  1 1 
       11  5535 1 1  9 CYS N    N  -3.325  -3.701   2.370 1.00 . A A .  9 CYS N    1 1 
       11  5536 1 1  9 CYS O    O  -2.011  -5.290   0.787 1.00 . A A .  9 CYS O    1 1 
       11  5537 1 1  9 CYS SG   S  -2.472  -1.654   0.222 1.00 . A A .  9 CYS SG   1 1 
       11  5538 1 1 10 ASP C    C  -2.350  -5.684  -2.753 1.00 . A A . 10 ASP C    1 1 
       11  5539 1 1 10 ASP CA   C  -2.996  -6.343  -1.557 1.00 . A A . 10 ASP CA   1 1 
       11  5540 1 1 10 ASP CB   C  -4.051  -7.340  -2.024 1.00 . A A . 10 ASP CB   1 1 
       11  5541 1 1 10 ASP CG   C  -3.472  -8.538  -2.721 1.00 . A A . 10 ASP CG   1 1 
       11  5542 1 1 10 ASP H    H  -4.453  -4.895  -1.055 1.00 . A A . 10 ASP H    1 1 
       11  5543 1 1 10 ASP HA   H  -2.256  -6.855  -0.961 1.00 . A A . 10 ASP HA   1 1 
       11  5544 1 1 10 ASP HB2  H  -4.599  -7.691  -1.165 1.00 . A A . 10 ASP HB2  1 1 
       11  5545 1 1 10 ASP HB3  H  -4.727  -6.840  -2.700 1.00 . A A . 10 ASP HB3  1 1 
       11  5546 1 1 10 ASP N    N  -3.625  -5.323  -0.750 1.00 . A A . 10 ASP N    1 1 
       11  5547 1 1 10 ASP O    O  -2.911  -4.744  -3.295 1.00 . A A . 10 ASP O    1 1 
       11  5548 1 1 10 ASP OD1  O  -3.215  -9.559  -2.039 1.00 . A A . 10 ASP OD1  1 1 
       11  5549 1 1 10 ASP OD2  O  -3.269  -8.491  -3.947 1.00 . A A . 10 ASP OD2  1 1 
       11  5550 1 1 11 PRO C    C  -1.302  -5.616  -5.634 1.00 . A A . 11 PRO C    1 1 
       11  5551 1 1 11 PRO CA   C  -0.467  -5.564  -4.336 1.00 . A A . 11 PRO CA   1 1 
       11  5552 1 1 11 PRO CB   C   0.809  -6.421  -4.454 1.00 . A A . 11 PRO CB   1 1 
       11  5553 1 1 11 PRO CD   C  -0.379  -7.224  -2.568 1.00 . A A . 11 PRO CD   1 1 
       11  5554 1 1 11 PRO CG   C   0.503  -7.659  -3.692 1.00 . A A . 11 PRO CG   1 1 
       11  5555 1 1 11 PRO HA   H  -0.199  -4.535  -4.152 1.00 . A A . 11 PRO HA   1 1 
       11  5556 1 1 11 PRO HB2  H   1.024  -6.633  -5.491 1.00 . A A . 11 PRO HB2  1 1 
       11  5557 1 1 11 PRO HB3  H   1.641  -5.895  -4.006 1.00 . A A . 11 PRO HB3  1 1 
       11  5558 1 1 11 PRO HD2  H  -1.024  -8.039  -2.272 1.00 . A A . 11 PRO HD2  1 1 
       11  5559 1 1 11 PRO HD3  H   0.202  -6.863  -1.732 1.00 . A A . 11 PRO HD3  1 1 
       11  5560 1 1 11 PRO HG2  H  -0.016  -8.362  -4.329 1.00 . A A . 11 PRO HG2  1 1 
       11  5561 1 1 11 PRO HG3  H   1.411  -8.098  -3.312 1.00 . A A . 11 PRO HG3  1 1 
       11  5562 1 1 11 PRO N    N  -1.164  -6.137  -3.178 1.00 . A A . 11 PRO N    1 1 
       11  5563 1 1 11 PRO O    O  -1.184  -4.736  -6.491 1.00 . A A . 11 PRO O    1 1 
       11  5564 1 1 12 LYS C    C  -4.336  -6.072  -6.751 1.00 . A A . 12 LYS C    1 1 
       11  5565 1 1 12 LYS CA   C  -2.995  -6.782  -6.910 1.00 . A A . 12 LYS CA   1 1 
       11  5566 1 1 12 LYS CB   C  -3.232  -8.268  -7.157 1.00 . A A . 12 LYS CB   1 1 
       11  5567 1 1 12 LYS CD   C  -0.848  -9.143  -6.953 1.00 . A A . 12 LYS CD   1 1 
       11  5568 1 1 12 LYS CE   C   0.263  -9.880  -7.675 1.00 . A A . 12 LYS CE   1 1 
       11  5569 1 1 12 LYS CG   C  -2.093  -9.043  -7.819 1.00 . A A . 12 LYS CG   1 1 
       11  5570 1 1 12 LYS H    H  -2.322  -7.290  -5.050 1.00 . A A . 12 LYS H    1 1 
       11  5571 1 1 12 LYS HA   H  -2.472  -6.377  -7.762 1.00 . A A . 12 LYS HA   1 1 
       11  5572 1 1 12 LYS HB2  H  -3.394  -8.710  -6.186 1.00 . A A . 12 LYS HB2  1 1 
       11  5573 1 1 12 LYS HB3  H  -4.134  -8.370  -7.729 1.00 . A A . 12 LYS HB3  1 1 
       11  5574 1 1 12 LYS HD2  H  -0.512  -8.148  -6.704 1.00 . A A . 12 LYS HD2  1 1 
       11  5575 1 1 12 LYS HD3  H  -1.096  -9.675  -6.047 1.00 . A A . 12 LYS HD3  1 1 
       11  5576 1 1 12 LYS HE2  H   1.120  -9.957  -7.021 1.00 . A A . 12 LYS HE2  1 1 
       11  5577 1 1 12 LYS HE3  H  -0.093 -10.869  -7.917 1.00 . A A . 12 LYS HE3  1 1 
       11  5578 1 1 12 LYS HG2  H  -2.438 -10.043  -8.036 1.00 . A A . 12 LYS HG2  1 1 
       11  5579 1 1 12 LYS HG3  H  -1.841  -8.549  -8.743 1.00 . A A . 12 LYS HG3  1 1 
       11  5580 1 1 12 LYS HZ1  H   1.048  -8.261  -8.707 1.00 . A A . 12 LYS HZ1  1 1 
       11  5581 1 1 12 LYS HZ2  H  -0.108  -9.069  -9.598 1.00 . A A . 12 LYS HZ2  1 1 
       11  5582 1 1 12 LYS HZ3  H   1.433  -9.721  -9.409 1.00 . A A . 12 LYS HZ3  1 1 
       11  5583 1 1 12 LYS N    N  -2.176  -6.611  -5.750 1.00 . A A . 12 LYS N    1 1 
       11  5584 1 1 12 LYS NZ   N   0.673  -9.203  -8.925 1.00 . A A . 12 LYS NZ   1 1 
       11  5585 1 1 12 LYS O    O  -5.045  -5.816  -7.737 1.00 . A A . 12 LYS O    1 1 
       11  5586 1 1 13 ASN C    C  -5.704  -3.896  -4.377 1.00 . A A . 13 ASN C    1 1 
       11  5587 1 1 13 ASN CA   C  -5.937  -5.099  -5.236 1.00 . A A . 13 ASN CA   1 1 
       11  5588 1 1 13 ASN CB   C  -6.910  -6.089  -4.561 1.00 . A A . 13 ASN CB   1 1 
       11  5589 1 1 13 ASN CG   C  -8.311  -5.511  -4.319 1.00 . A A . 13 ASN CG   1 1 
       11  5590 1 1 13 ASN H    H  -4.008  -5.800  -4.810 1.00 . A A . 13 ASN H    1 1 
       11  5591 1 1 13 ASN HA   H  -6.359  -4.767  -6.173 1.00 . A A . 13 ASN HA   1 1 
       11  5592 1 1 13 ASN HB2  H  -7.000  -6.963  -5.189 1.00 . A A . 13 ASN HB2  1 1 
       11  5593 1 1 13 ASN HB3  H  -6.497  -6.387  -3.611 1.00 . A A . 13 ASN HB3  1 1 
       11  5594 1 1 13 ASN HD21 H  -8.892  -6.104  -6.101 1.00 . A A . 13 ASN HD21 1 1 
       11  5595 1 1 13 ASN HD22 H -10.096  -5.328  -5.153 1.00 . A A . 13 ASN HD22 1 1 
       11  5596 1 1 13 ASN N    N  -4.663  -5.713  -5.535 1.00 . A A . 13 ASN N    1 1 
       11  5597 1 1 13 ASN ND2  N  -9.178  -5.652  -5.278 1.00 . A A . 13 ASN ND2  1 1 
       11  5598 1 1 13 ASN O    O  -5.727  -3.968  -3.141 1.00 . A A . 13 ASN O    1 1 
       11  5599 1 1 13 ASN OD1  O  -8.603  -4.932  -3.264 1.00 . A A . 13 ASN OD1  1 1 
       11  5600 1 1 14 ASP C    C  -6.311  -0.980  -3.750 1.00 . A A . 14 ASP C    1 1 
       11  5601 1 1 14 ASP CA   C  -5.089  -1.573  -4.380 1.00 . A A . 14 ASP CA   1 1 
       11  5602 1 1 14 ASP CB   C  -4.479  -0.584  -5.363 1.00 . A A . 14 ASP CB   1 1 
       11  5603 1 1 14 ASP CG   C  -4.370   0.815  -4.803 1.00 . A A . 14 ASP CG   1 1 
       11  5604 1 1 14 ASP H    H  -5.334  -2.891  -6.005 1.00 . A A . 14 ASP H    1 1 
       11  5605 1 1 14 ASP HA   H  -4.362  -1.764  -3.606 1.00 . A A . 14 ASP HA   1 1 
       11  5606 1 1 14 ASP HB2  H  -3.484  -0.919  -5.603 1.00 . A A . 14 ASP HB2  1 1 
       11  5607 1 1 14 ASP HB3  H  -5.092  -0.554  -6.250 1.00 . A A . 14 ASP HB3  1 1 
       11  5608 1 1 14 ASP N    N  -5.378  -2.830  -5.029 1.00 . A A . 14 ASP N    1 1 
       11  5609 1 1 14 ASP O    O  -7.426  -1.099  -4.277 1.00 . A A . 14 ASP O    1 1 
       11  5610 1 1 14 ASP OD1  O  -4.912   1.760  -5.416 1.00 . A A . 14 ASP OD1  1 1 
       11  5611 1 1 14 ASP OD2  O  -3.747   0.992  -3.741 1.00 . A A . 14 ASP OD2  1 1 
       11  5612 1 1 15 LYS C    C  -6.588   1.504  -1.199 1.00 . A A . 15 LYS C    1 1 
       11  5613 1 1 15 LYS CA   C  -7.157   0.283  -1.931 1.00 . A A . 15 LYS CA   1 1 
       11  5614 1 1 15 LYS CB   C  -7.831  -0.708  -0.959 1.00 . A A . 15 LYS CB   1 1 
       11  5615 1 1 15 LYS CD   C -10.163   0.096  -1.368 1.00 . A A . 15 LYS CD   1 1 
       11  5616 1 1 15 LYS CE   C -11.438   0.613  -0.752 1.00 . A A . 15 LYS CE   1 1 
       11  5617 1 1 15 LYS CG   C  -9.120  -0.209  -0.318 1.00 . A A . 15 LYS CG   1 1 
       11  5618 1 1 15 LYS H    H  -5.188  -0.355  -2.293 1.00 . A A . 15 LYS H    1 1 
       11  5619 1 1 15 LYS HA   H  -7.880   0.611  -2.662 1.00 . A A . 15 LYS HA   1 1 
       11  5620 1 1 15 LYS HB2  H  -8.059  -1.608  -1.509 1.00 . A A . 15 LYS HB2  1 1 
       11  5621 1 1 15 LYS HB3  H  -7.128  -0.952  -0.175 1.00 . A A . 15 LYS HB3  1 1 
       11  5622 1 1 15 LYS HD2  H  -9.784   0.846  -2.045 1.00 . A A . 15 LYS HD2  1 1 
       11  5623 1 1 15 LYS HD3  H -10.380  -0.810  -1.915 1.00 . A A . 15 LYS HD3  1 1 
       11  5624 1 1 15 LYS HE2  H -11.857  -0.156  -0.121 1.00 . A A . 15 LYS HE2  1 1 
       11  5625 1 1 15 LYS HE3  H -11.206   1.483  -0.154 1.00 . A A . 15 LYS HE3  1 1 
       11  5626 1 1 15 LYS HG2  H  -9.504  -0.965   0.349 1.00 . A A . 15 LYS HG2  1 1 
       11  5627 1 1 15 LYS HG3  H  -8.907   0.692   0.240 1.00 . A A . 15 LYS HG3  1 1 
       11  5628 1 1 15 LYS HZ1  H -12.669   0.162  -2.372 1.00 . A A . 15 LYS HZ1  1 1 
       11  5629 1 1 15 LYS HZ2  H -12.021   1.732  -2.382 1.00 . A A . 15 LYS HZ2  1 1 
       11  5630 1 1 15 LYS HZ3  H -13.283   1.360  -1.340 1.00 . A A . 15 LYS HZ3  1 1 
       11  5631 1 1 15 LYS N    N  -6.108  -0.371  -2.630 1.00 . A A . 15 LYS N    1 1 
       11  5632 1 1 15 LYS NZ   N -12.421   0.983  -1.782 1.00 . A A . 15 LYS NZ   1 1 
       11  5633 1 1 15 LYS O    O  -7.322   2.281  -0.565 1.00 . A A . 15 LYS O    1 1 
       11  5634 1 1 16 CYS C    C  -4.629   3.991  -1.557 1.00 . A A . 16 CYS C    1 1 
       11  5635 1 1 16 CYS CA   C  -4.683   2.811  -0.633 1.00 . A A . 16 CYS CA   1 1 
       11  5636 1 1 16 CYS CB   C  -3.294   2.455  -0.060 1.00 . A A . 16 CYS CB   1 1 
       11  5637 1 1 16 CYS H    H  -4.735   1.221  -1.964 1.00 . A A . 16 CYS H    1 1 
       11  5638 1 1 16 CYS HA   H  -5.349   3.072   0.177 1.00 . A A . 16 CYS HA   1 1 
       11  5639 1 1 16 CYS HB2  H  -2.935   3.292   0.522 1.00 . A A . 16 CYS HB2  1 1 
       11  5640 1 1 16 CYS HB3  H  -3.401   1.603   0.595 1.00 . A A . 16 CYS HB3  1 1 
       11  5641 1 1 16 CYS N    N  -5.292   1.719  -1.324 1.00 . A A . 16 CYS N    1 1 
       11  5642 1 1 16 CYS O    O  -4.931   3.865  -2.738 1.00 . A A . 16 CYS O    1 1 
       11  5643 1 1 16 CYS SG   S  -1.996   2.064  -1.273 1.00 . A A . 16 CYS SG   1 1 
       11  5644 1 1 17 CYS C    C  -3.137   6.273  -2.798 1.00 . A A . 17 CYS C    1 1 
       11  5645 1 1 17 CYS CA   C  -4.269   6.305  -1.808 1.00 . A A . 17 CYS CA   1 1 
       11  5646 1 1 17 CYS CB   C  -4.232   7.505  -0.899 1.00 . A A . 17 CYS CB   1 1 
       11  5647 1 1 17 CYS H    H  -4.136   5.242  -0.083 1.00 . A A . 17 CYS H    1 1 
       11  5648 1 1 17 CYS HA   H  -5.192   6.345  -2.367 1.00 . A A . 17 CYS HA   1 1 
       11  5649 1 1 17 CYS HB2  H  -3.359   7.444  -0.268 1.00 . A A . 17 CYS HB2  1 1 
       11  5650 1 1 17 CYS HB3  H  -4.170   8.394  -1.500 1.00 . A A . 17 CYS HB3  1 1 
       11  5651 1 1 17 CYS N    N  -4.321   5.132  -1.039 1.00 . A A . 17 CYS N    1 1 
       11  5652 1 1 17 CYS O    O  -2.186   5.492  -2.670 1.00 . A A . 17 CYS O    1 1 
       11  5653 1 1 17 CYS SG   S  -5.731   7.626   0.138 1.00 . A A . 17 CYS SG   1 1 
       11  5654 1 1 18 LYS C    C  -1.028   7.695  -4.427 1.00 . A A . 18 LYS C    1 1 
       11  5655 1 1 18 LYS CA   C  -2.377   7.151  -4.877 1.00 . A A . 18 LYS CA   1 1 
       11  5656 1 1 18 LYS CB   C  -3.020   8.013  -5.978 1.00 . A A . 18 LYS CB   1 1 
       11  5657 1 1 18 LYS CD   C  -2.581   6.386  -7.873 1.00 . A A . 18 LYS CD   1 1 
       11  5658 1 1 18 LYS CE   C  -4.032   5.903  -7.999 1.00 . A A . 18 LYS CE   1 1 
       11  5659 1 1 18 LYS CG   C  -2.453   7.834  -7.379 1.00 . A A . 18 LYS CG   1 1 
       11  5660 1 1 18 LYS H    H  -3.969   7.766  -3.725 1.00 . A A . 18 LYS H    1 1 
       11  5661 1 1 18 LYS HA   H  -2.256   6.145  -5.247 1.00 . A A . 18 LYS HA   1 1 
       11  5662 1 1 18 LYS HB2  H  -4.079   7.802  -6.014 1.00 . A A . 18 LYS HB2  1 1 
       11  5663 1 1 18 LYS HB3  H  -2.891   9.046  -5.694 1.00 . A A . 18 LYS HB3  1 1 
       11  5664 1 1 18 LYS HD2  H  -2.120   6.330  -8.846 1.00 . A A . 18 LYS HD2  1 1 
       11  5665 1 1 18 LYS HD3  H  -2.045   5.736  -7.199 1.00 . A A . 18 LYS HD3  1 1 
       11  5666 1 1 18 LYS HE2  H  -4.008   4.846  -8.216 1.00 . A A . 18 LYS HE2  1 1 
       11  5667 1 1 18 LYS HE3  H  -4.539   6.056  -7.059 1.00 . A A . 18 LYS HE3  1 1 
       11  5668 1 1 18 LYS HG2  H  -2.991   8.479  -8.056 1.00 . A A . 18 LYS HG2  1 1 
       11  5669 1 1 18 LYS HG3  H  -1.410   8.116  -7.370 1.00 . A A . 18 LYS HG3  1 1 
       11  5670 1 1 18 LYS HZ1  H  -4.309   6.437  -9.994 1.00 . A A . 18 LYS HZ1  1 1 
       11  5671 1 1 18 LYS HZ2  H  -4.871   7.602  -8.908 1.00 . A A . 18 LYS HZ2  1 1 
       11  5672 1 1 18 LYS HZ3  H  -5.737   6.193  -9.161 1.00 . A A . 18 LYS HZ3  1 1 
       11  5673 1 1 18 LYS N    N  -3.254   7.107  -3.770 1.00 . A A . 18 LYS N    1 1 
       11  5674 1 1 18 LYS NZ   N  -4.776   6.582  -9.078 1.00 . A A . 18 LYS NZ   1 1 
       11  5675 1 1 18 LYS O    O  -0.900   8.235  -3.324 1.00 . A A . 18 LYS O    1 1 
       11  5676 1 1 19 ASN C    C   2.050   6.894  -3.981 1.00 . A A . 19 ASN C    1 1 
       11  5677 1 1 19 ASN CA   C   1.387   7.865  -4.987 1.00 . A A . 19 ASN CA   1 1 
       11  5678 1 1 19 ASN CB   C   1.512   9.370  -4.602 1.00 . A A . 19 ASN CB   1 1 
       11  5679 1 1 19 ASN CG   C   2.936   9.905  -4.447 1.00 . A A . 19 ASN CG   1 1 
       11  5680 1 1 19 ASN H    H  -0.271   6.999  -6.064 1.00 . A A . 19 ASN H    1 1 
       11  5681 1 1 19 ASN HA   H   1.891   7.682  -5.923 1.00 . A A . 19 ASN HA   1 1 
       11  5682 1 1 19 ASN HB2  H   1.030   9.960  -5.368 1.00 . A A . 19 ASN HB2  1 1 
       11  5683 1 1 19 ASN HB3  H   0.985   9.525  -3.673 1.00 . A A . 19 ASN HB3  1 1 
       11  5684 1 1 19 ASN HD21 H   3.694   8.599  -5.756 1.00 . A A . 19 ASN HD21 1 1 
       11  5685 1 1 19 ASN HD22 H   4.811   9.683  -5.030 1.00 . A A . 19 ASN HD22 1 1 
       11  5686 1 1 19 ASN N    N  -0.032   7.470  -5.239 1.00 . A A . 19 ASN N    1 1 
       11  5687 1 1 19 ASN ND2  N   3.898   9.345  -5.151 1.00 . A A . 19 ASN ND2  1 1 
       11  5688 1 1 19 ASN O    O   3.272   6.731  -3.931 1.00 . A A . 19 ASN O    1 1 
       11  5689 1 1 19 ASN OD1  O   3.163  10.845  -3.686 1.00 . A A . 19 ASN OD1  1 1 
       11  5690 1 1 20 TYR C    C   1.424   3.864  -3.186 1.00 . A A . 20 TYR C    1 1 
       11  5691 1 1 20 TYR CA   C   1.615   5.161  -2.383 1.00 . A A . 20 TYR CA   1 1 
       11  5692 1 1 20 TYR CB   C   0.731   5.128  -1.154 1.00 . A A . 20 TYR CB   1 1 
       11  5693 1 1 20 TYR CD1  C  -0.297   7.248  -0.288 1.00 . A A . 20 TYR CD1  1 1 
       11  5694 1 1 20 TYR CD2  C   1.829   6.614   0.552 1.00 . A A . 20 TYR CD2  1 1 
       11  5695 1 1 20 TYR CE1  C  -0.294   8.360   0.518 1.00 . A A . 20 TYR CE1  1 1 
       11  5696 1 1 20 TYR CE2  C   1.845   7.726   1.360 1.00 . A A . 20 TYR CE2  1 1 
       11  5697 1 1 20 TYR CG   C   0.760   6.358  -0.286 1.00 . A A . 20 TYR CG   1 1 
       11  5698 1 1 20 TYR CZ   C   0.780   8.596   1.342 1.00 . A A . 20 TYR CZ   1 1 
       11  5699 1 1 20 TYR H    H   0.281   6.515  -3.222 1.00 . A A . 20 TYR H    1 1 
       11  5700 1 1 20 TYR HA   H   2.650   5.280  -2.097 1.00 . A A . 20 TYR HA   1 1 
       11  5701 1 1 20 TYR HB2  H  -0.291   4.984  -1.473 1.00 . A A . 20 TYR HB2  1 1 
       11  5702 1 1 20 TYR HB3  H   1.026   4.281  -0.561 1.00 . A A . 20 TYR HB3  1 1 
       11  5703 1 1 20 TYR HD1  H  -1.136   7.055  -0.942 1.00 . A A . 20 TYR HD1  1 1 
       11  5704 1 1 20 TYR HD2  H   2.665   5.930   0.566 1.00 . A A . 20 TYR HD2  1 1 
       11  5705 1 1 20 TYR HE1  H  -1.132   9.040   0.497 1.00 . A A . 20 TYR HE1  1 1 
       11  5706 1 1 20 TYR HE2  H   2.695   7.900   2.005 1.00 . A A . 20 TYR HE2  1 1 
       11  5707 1 1 20 TYR HH   H   1.653  10.112   2.140 1.00 . A A . 20 TYR HH   1 1 
       11  5708 1 1 20 TYR N    N   1.223   6.240  -3.226 1.00 . A A . 20 TYR N    1 1 
       11  5709 1 1 20 TYR O    O   0.912   3.908  -4.314 1.00 . A A . 20 TYR O    1 1 
       11  5710 1 1 20 TYR OH   O   0.778   9.700   2.159 1.00 . A A . 20 TYR OH   1 1 
       11  5711 1 1 21 THR C    C   1.639   0.316  -2.337 1.00 . A A . 21 THR C    1 1 
       11  5712 1 1 21 THR CA   C   1.679   1.464  -3.360 1.00 . A A . 21 THR CA   1 1 
       11  5713 1 1 21 THR CB   C   2.823   1.190  -4.356 1.00 . A A . 21 THR CB   1 1 
       11  5714 1 1 21 THR CG2  C   2.421   0.120  -5.368 1.00 . A A . 21 THR CG2  1 1 
       11  5715 1 1 21 THR H    H   2.342   2.730  -1.813 1.00 . A A . 21 THR H    1 1 
       11  5716 1 1 21 THR HA   H   0.747   1.521  -3.899 1.00 . A A . 21 THR HA   1 1 
       11  5717 1 1 21 THR HB   H   3.650   0.825  -3.768 1.00 . A A . 21 THR HB   1 1 
       11  5718 1 1 21 THR HG1  H   2.351   2.958  -4.929 1.00 . A A . 21 THR HG1  1 1 
       11  5719 1 1 21 THR HG21 H   2.179  -0.794  -4.847 1.00 . A A . 21 THR HG21 1 1 
       11  5720 1 1 21 THR HG22 H   3.242  -0.060  -6.048 1.00 . A A . 21 THR HG22 1 1 
       11  5721 1 1 21 THR HG23 H   1.560   0.458  -5.926 1.00 . A A . 21 THR HG23 1 1 
       11  5722 1 1 21 THR N    N   1.869   2.737  -2.676 1.00 . A A . 21 THR N    1 1 
       11  5723 1 1 21 THR O    O   2.352   0.353  -1.323 1.00 . A A . 21 THR O    1 1 
       11  5724 1 1 21 THR OG1  O   3.125   2.398  -5.076 1.00 . A A . 21 THR OG1  1 1 
       11  5725 1 1 22 CYS C    C   1.816  -2.786  -2.042 1.00 . A A . 22 CYS C    1 1 
       11  5726 1 1 22 CYS CA   C   0.678  -1.829  -1.771 1.00 . A A . 22 CYS CA   1 1 
       11  5727 1 1 22 CYS CB   C  -0.634  -2.505  -2.052 1.00 . A A . 22 CYS CB   1 1 
       11  5728 1 1 22 CYS H    H   0.251  -0.623  -3.394 1.00 . A A . 22 CYS H    1 1 
       11  5729 1 1 22 CYS HA   H   0.704  -1.540  -0.734 1.00 . A A . 22 CYS HA   1 1 
       11  5730 1 1 22 CYS HB2  H  -0.598  -2.827  -3.077 1.00 . A A . 22 CYS HB2  1 1 
       11  5731 1 1 22 CYS HB3  H  -0.697  -3.375  -1.423 1.00 . A A . 22 CYS HB3  1 1 
       11  5732 1 1 22 CYS N    N   0.812  -0.667  -2.596 1.00 . A A . 22 CYS N    1 1 
       11  5733 1 1 22 CYS O    O   2.033  -3.210  -3.174 1.00 . A A . 22 CYS O    1 1 
       11  5734 1 1 22 CYS SG   S  -2.110  -1.465  -1.771 1.00 . A A . 22 CYS SG   1 1 
       11  5735 1 1 23 SER C    C   3.389  -5.312  -0.447 1.00 . A A . 23 SER C    1 1 
       11  5736 1 1 23 SER CA   C   3.686  -3.942  -1.057 1.00 . A A . 23 SER CA   1 1 
       11  5737 1 1 23 SER CB   C   4.799  -3.220  -0.266 1.00 . A A . 23 SER CB   1 1 
       11  5738 1 1 23 SER H    H   2.213  -2.775  -0.141 1.00 . A A . 23 SER H    1 1 
       11  5739 1 1 23 SER HA   H   4.008  -4.053  -2.080 1.00 . A A . 23 SER HA   1 1 
       11  5740 1 1 23 SER HB2  H   5.076  -2.326  -0.801 1.00 . A A . 23 SER HB2  1 1 
       11  5741 1 1 23 SER HB3  H   4.411  -2.937   0.702 1.00 . A A . 23 SER HB3  1 1 
       11  5742 1 1 23 SER HG   H   6.598  -3.445   0.391 1.00 . A A . 23 SER HG   1 1 
       11  5743 1 1 23 SER N    N   2.510  -3.113  -1.014 1.00 . A A . 23 SER N    1 1 
       11  5744 1 1 23 SER O    O   2.653  -5.412   0.536 1.00 . A A . 23 SER O    1 1 
       11  5745 1 1 23 SER OG   O   5.971  -4.015  -0.087 1.00 . A A . 23 SER OG   1 1 
       11  5746 1 1 24 ARG C    C   4.886  -7.931   0.544 1.00 . A A . 24 ARG C    1 1 
       11  5747 1 1 24 ARG CA   C   3.792  -7.702  -0.485 1.00 . A A . 24 ARG CA   1 1 
       11  5748 1 1 24 ARG CB   C   3.859  -8.779  -1.587 1.00 . A A . 24 ARG CB   1 1 
       11  5749 1 1 24 ARG CD   C   2.459 -10.513  -0.373 1.00 . A A . 24 ARG CD   1 1 
       11  5750 1 1 24 ARG CG   C   3.778 -10.223  -1.074 1.00 . A A . 24 ARG CG   1 1 
       11  5751 1 1 24 ARG CZ   C   1.341 -12.547   0.537 1.00 . A A . 24 ARG CZ   1 1 
       11  5752 1 1 24 ARG H    H   4.455  -6.241  -1.864 1.00 . A A . 24 ARG H    1 1 
       11  5753 1 1 24 ARG HA   H   2.829  -7.730  -0.004 1.00 . A A . 24 ARG HA   1 1 
       11  5754 1 1 24 ARG HB2  H   3.047  -8.624  -2.279 1.00 . A A . 24 ARG HB2  1 1 
       11  5755 1 1 24 ARG HB3  H   4.793  -8.665  -2.117 1.00 . A A . 24 ARG HB3  1 1 
       11  5756 1 1 24 ARG HD2  H   2.306  -9.778   0.403 1.00 . A A . 24 ARG HD2  1 1 
       11  5757 1 1 24 ARG HD3  H   1.659 -10.448  -1.096 1.00 . A A . 24 ARG HD3  1 1 
       11  5758 1 1 24 ARG HE   H   3.334 -12.226   0.442 1.00 . A A . 24 ARG HE   1 1 
       11  5759 1 1 24 ARG HG2  H   3.884 -10.902  -1.906 1.00 . A A . 24 ARG HG2  1 1 
       11  5760 1 1 24 ARG HG3  H   4.587 -10.383  -0.376 1.00 . A A . 24 ARG HG3  1 1 
       11  5761 1 1 24 ARG HH11 H   0.028 -11.200  -0.262 1.00 . A A . 24 ARG HH11 1 1 
       11  5762 1 1 24 ARG HH12 H  -0.695 -12.576   0.411 1.00 . A A . 24 ARG HH12 1 1 
       11  5763 1 1 24 ARG HH21 H   2.321 -14.128   1.393 1.00 . A A . 24 ARG HH21 1 1 
       11  5764 1 1 24 ARG HH22 H   0.623 -14.251   1.409 1.00 . A A . 24 ARG HH22 1 1 
       11  5765 1 1 24 ARG N    N   3.938  -6.363  -1.037 1.00 . A A . 24 ARG N    1 1 
       11  5766 1 1 24 ARG NE   N   2.446 -11.853   0.236 1.00 . A A . 24 ARG NE   1 1 
       11  5767 1 1 24 ARG NH1  N   0.153 -12.077   0.210 1.00 . A A . 24 ARG NH1  1 1 
       11  5768 1 1 24 ARG NH2  N   1.436 -13.723   1.148 1.00 . A A . 24 ARG NH2  1 1 
       11  5769 1 1 24 ARG O    O   4.709  -8.656   1.532 1.00 . A A . 24 ARG O    1 1 
       11  5770 1 1 25 ARG C    C   6.864  -6.726   2.505 1.00 . A A . 25 ARG C    1 1 
       11  5771 1 1 25 ARG CA   C   7.153  -7.365   1.162 1.00 . A A . 25 ARG CA   1 1 
       11  5772 1 1 25 ARG CB   C   8.303  -6.647   0.477 1.00 . A A . 25 ARG CB   1 1 
       11  5773 1 1 25 ARG CD   C  10.710  -6.039   0.437 1.00 . A A . 25 ARG CD   1 1 
       11  5774 1 1 25 ARG CG   C   9.609  -6.737   1.203 1.00 . A A . 25 ARG CG   1 1 
       11  5775 1 1 25 ARG CZ   C  12.894  -5.036   1.102 1.00 . A A . 25 ARG CZ   1 1 
       11  5776 1 1 25 ARG H    H   6.021  -6.676  -0.458 1.00 . A A . 25 ARG H    1 1 
       11  5777 1 1 25 ARG HA   H   7.414  -8.404   1.291 1.00 . A A . 25 ARG HA   1 1 
       11  5778 1 1 25 ARG HB2  H   8.423  -7.057  -0.513 1.00 . A A . 25 ARG HB2  1 1 
       11  5779 1 1 25 ARG HB3  H   8.038  -5.605   0.381 1.00 . A A . 25 ARG HB3  1 1 
       11  5780 1 1 25 ARG HD2  H  10.864  -6.574  -0.490 1.00 . A A . 25 ARG HD2  1 1 
       11  5781 1 1 25 ARG HD3  H  10.406  -5.031   0.209 1.00 . A A . 25 ARG HD3  1 1 
       11  5782 1 1 25 ARG HE   H  12.148  -6.803   1.746 1.00 . A A . 25 ARG HE   1 1 
       11  5783 1 1 25 ARG HG2  H   9.484  -6.284   2.174 1.00 . A A . 25 ARG HG2  1 1 
       11  5784 1 1 25 ARG HG3  H   9.843  -7.785   1.302 1.00 . A A . 25 ARG HG3  1 1 
       11  5785 1 1 25 ARG HH11 H  11.779  -3.778  -0.077 1.00 . A A . 25 ARG HH11 1 1 
       11  5786 1 1 25 ARG HH12 H  13.312  -3.176   0.332 1.00 . A A . 25 ARG HH12 1 1 
       11  5787 1 1 25 ARG HH21 H  14.226  -5.980   2.313 1.00 . A A . 25 ARG HH21 1 1 
       11  5788 1 1 25 ARG HH22 H  14.764  -4.467   1.735 1.00 . A A . 25 ARG HH22 1 1 
       11  5789 1 1 25 ARG N    N   5.989  -7.269   0.323 1.00 . A A . 25 ARG N    1 1 
       11  5790 1 1 25 ARG NE   N  11.975  -6.014   1.178 1.00 . A A . 25 ARG NE   1 1 
       11  5791 1 1 25 ARG NH1  N  12.648  -3.923   0.404 1.00 . A A . 25 ARG NH1  1 1 
       11  5792 1 1 25 ARG NH2  N  14.040  -5.163   1.760 1.00 . A A . 25 ARG NH2  1 1 
       11  5793 1 1 25 ARG O    O   7.169  -7.282   3.567 1.00 . A A . 25 ARG O    1 1 
       11  5794 1 1 26 ASP C    C   4.577  -5.312   4.191 1.00 . A A . 26 ASP C    1 1 
       11  5795 1 1 26 ASP CA   C   5.903  -4.829   3.656 1.00 . A A . 26 ASP CA   1 1 
       11  5796 1 1 26 ASP CB   C   5.838  -3.322   3.405 1.00 . A A . 26 ASP CB   1 1 
       11  5797 1 1 26 ASP CG   C   7.153  -2.736   2.965 1.00 . A A . 26 ASP CG   1 1 
       11  5798 1 1 26 ASP H    H   6.104  -5.181   1.557 1.00 . A A . 26 ASP H    1 1 
       11  5799 1 1 26 ASP HA   H   6.663  -5.026   4.398 1.00 . A A . 26 ASP HA   1 1 
       11  5800 1 1 26 ASP HB2  H   5.104  -3.124   2.639 1.00 . A A . 26 ASP HB2  1 1 
       11  5801 1 1 26 ASP HB3  H   5.531  -2.831   4.317 1.00 . A A . 26 ASP HB3  1 1 
       11  5802 1 1 26 ASP N    N   6.268  -5.563   2.448 1.00 . A A . 26 ASP N    1 1 
       11  5803 1 1 26 ASP O    O   4.299  -5.156   5.363 1.00 . A A . 26 ASP O    1 1 
       11  5804 1 1 26 ASP OD1  O   7.405  -2.668   1.740 1.00 . A A . 26 ASP OD1  1 1 
       11  5805 1 1 26 ASP OD2  O   7.968  -2.323   3.832 1.00 . A A . 26 ASP OD2  1 1 
       11  5806 1 1 27 ARG C    C   1.369  -5.402   3.652 1.00 . A A . 27 ARG C    1 1 
       11  5807 1 1 27 ARG CA   C   2.447  -6.475   3.585 1.00 . A A . 27 ARG CA   1 1 
       11  5808 1 1 27 ARG CB   C   2.408  -7.324   4.835 1.00 . A A . 27 ARG CB   1 1 
       11  5809 1 1 27 ARG CD   C   3.136  -9.303   6.131 1.00 . A A . 27 ARG CD   1 1 
       11  5810 1 1 27 ARG CG   C   3.172  -8.629   4.775 1.00 . A A . 27 ARG CG   1 1 
       11  5811 1 1 27 ARG CZ   C   1.365  -9.217   7.892 1.00 . A A . 27 ARG CZ   1 1 
       11  5812 1 1 27 ARG H    H   4.089  -6.064   2.388 1.00 . A A . 27 ARG H    1 1 
       11  5813 1 1 27 ARG HA   H   2.204  -7.106   2.743 1.00 . A A . 27 ARG HA   1 1 
       11  5814 1 1 27 ARG HB2  H   2.768  -6.749   5.675 1.00 . A A . 27 ARG HB2  1 1 
       11  5815 1 1 27 ARG HB3  H   1.366  -7.546   4.972 1.00 . A A . 27 ARG HB3  1 1 
       11  5816 1 1 27 ARG HD2  H   3.581 -10.283   6.041 1.00 . A A . 27 ARG HD2  1 1 
       11  5817 1 1 27 ARG HD3  H   3.701  -8.709   6.831 1.00 . A A . 27 ARG HD3  1 1 
       11  5818 1 1 27 ARG HE   H   1.105  -9.776   5.966 1.00 . A A . 27 ARG HE   1 1 
       11  5819 1 1 27 ARG HG2  H   2.716  -9.275   4.039 1.00 . A A . 27 ARG HG2  1 1 
       11  5820 1 1 27 ARG HG3  H   4.199  -8.429   4.506 1.00 . A A . 27 ARG HG3  1 1 
       11  5821 1 1 27 ARG HH11 H   3.203  -8.602   8.588 1.00 . A A . 27 ARG HH11 1 1 
       11  5822 1 1 27 ARG HH12 H   1.972  -8.599   9.753 1.00 . A A . 27 ARG HH12 1 1 
       11  5823 1 1 27 ARG HH21 H  -0.597  -9.718   7.578 1.00 . A A . 27 ARG HH21 1 1 
       11  5824 1 1 27 ARG HH22 H  -0.234  -9.248   9.169 1.00 . A A . 27 ARG HH22 1 1 
       11  5825 1 1 27 ARG N    N   3.778  -5.937   3.302 1.00 . A A . 27 ARG N    1 1 
       11  5826 1 1 27 ARG NE   N   1.760  -9.460   6.632 1.00 . A A . 27 ARG NE   1 1 
       11  5827 1 1 27 ARG NH1  N   2.236  -8.772   8.800 1.00 . A A . 27 ARG NH1  1 1 
       11  5828 1 1 27 ARG NH2  N   0.093  -9.403   8.234 1.00 . A A . 27 ARG NH2  1 1 
       11  5829 1 1 27 ARG O    O   0.217  -5.685   4.021 1.00 . A A . 27 ARG O    1 1 
       11  5830 1 1 28 TRP C    C   1.231  -2.034   2.322 1.00 . A A . 28 TRP C    1 1 
       11  5831 1 1 28 TRP CA   C   0.777  -3.104   3.289 1.00 . A A . 28 TRP CA   1 1 
       11  5832 1 1 28 TRP CB   C   0.597  -2.538   4.712 1.00 . A A . 28 TRP CB   1 1 
       11  5833 1 1 28 TRP CD1  C   2.755  -1.235   5.100 1.00 . A A . 28 TRP CD1  1 1 
       11  5834 1 1 28 TRP CD2  C   2.378  -2.862   6.570 1.00 . A A . 28 TRP CD2  1 1 
       11  5835 1 1 28 TRP CE2  C   3.589  -2.243   6.893 1.00 . A A . 28 TRP CE2  1 1 
       11  5836 1 1 28 TRP CE3  C   1.927  -3.917   7.361 1.00 . A A . 28 TRP CE3  1 1 
       11  5837 1 1 28 TRP CG   C   1.868  -2.212   5.413 1.00 . A A . 28 TRP CG   1 1 
       11  5838 1 1 28 TRP CH2  C   3.884  -3.678   8.732 1.00 . A A . 28 TRP CH2  1 1 
       11  5839 1 1 28 TRP CZ2  C   4.353  -2.640   7.971 1.00 . A A . 28 TRP CZ2  1 1 
       11  5840 1 1 28 TRP CZ3  C   2.684  -4.314   8.434 1.00 . A A . 28 TRP CZ3  1 1 
       11  5841 1 1 28 TRP H    H   2.619  -4.020   2.965 1.00 . A A . 28 TRP H    1 1 
       11  5842 1 1 28 TRP HA   H  -0.173  -3.483   2.943 1.00 . A A . 28 TRP HA   1 1 
       11  5843 1 1 28 TRP HB2  H   0.014  -1.630   4.659 1.00 . A A . 28 TRP HB2  1 1 
       11  5844 1 1 28 TRP HB3  H   0.059  -3.261   5.307 1.00 . A A . 28 TRP HB3  1 1 
       11  5845 1 1 28 TRP HD1  H   2.632  -0.570   4.258 1.00 . A A . 28 TRP HD1  1 1 
       11  5846 1 1 28 TRP HE1  H   4.578  -0.657   5.954 1.00 . A A . 28 TRP HE1  1 1 
       11  5847 1 1 28 TRP HE3  H   0.997  -4.416   7.139 1.00 . A A . 28 TRP HE3  1 1 
       11  5848 1 1 28 TRP HH2  H   4.447  -4.025   9.585 1.00 . A A . 28 TRP HH2  1 1 
       11  5849 1 1 28 TRP HZ2  H   5.284  -2.151   8.214 1.00 . A A . 28 TRP HZ2  1 1 
       11  5850 1 1 28 TRP HZ3  H   2.351  -5.130   9.059 1.00 . A A . 28 TRP HZ3  1 1 
       11  5851 1 1 28 TRP N    N   1.707  -4.203   3.277 1.00 . A A . 28 TRP N    1 1 
       11  5852 1 1 28 TRP NE1  N   3.802  -1.256   5.975 1.00 . A A . 28 TRP NE1  1 1 
       11  5853 1 1 28 TRP O    O   2.218  -2.217   1.617 1.00 . A A . 28 TRP O    1 1 
       11  5854 1 1 29 CYS C    C   1.846   1.051   2.029 1.00 . A A . 29 CYS C    1 1 
       11  5855 1 1 29 CYS CA   C   0.824   0.128   1.399 1.00 . A A . 29 CYS CA   1 1 
       11  5856 1 1 29 CYS CB   C  -0.452   0.890   1.066 1.00 . A A . 29 CYS CB   1 1 
       11  5857 1 1 29 CYS H    H  -0.270  -0.861   2.853 1.00 . A A . 29 CYS H    1 1 
       11  5858 1 1 29 CYS HA   H   1.230  -0.280   0.493 1.00 . A A . 29 CYS HA   1 1 
       11  5859 1 1 29 CYS HB2  H  -1.187   0.191   0.701 1.00 . A A . 29 CYS HB2  1 1 
       11  5860 1 1 29 CYS HB3  H  -0.803   1.352   1.976 1.00 . A A . 29 CYS HB3  1 1 
       11  5861 1 1 29 CYS N    N   0.516  -0.954   2.278 1.00 . A A . 29 CYS N    1 1 
       11  5862 1 1 29 CYS O    O   1.788   1.316   3.209 1.00 . A A . 29 CYS O    1 1 
       11  5863 1 1 29 CYS SG   S  -0.281   2.189  -0.185 1.00 . A A . 29 CYS SG   1 1 
       11  5864 1 1 30 LYS C    C   4.091   3.356   0.508 1.00 . A A . 30 LYS C    1 1 
       11  5865 1 1 30 LYS CA   C   3.794   2.446   1.661 1.00 . A A . 30 LYS CA   1 1 
       11  5866 1 1 30 LYS CB   C   5.080   1.786   2.176 1.00 . A A . 30 LYS CB   1 1 
       11  5867 1 1 30 LYS CD   C   6.217   0.339   3.928 1.00 . A A . 30 LYS CD   1 1 
       11  5868 1 1 30 LYS CE   C   7.500   1.158   3.928 1.00 . A A . 30 LYS CE   1 1 
       11  5869 1 1 30 LYS CG   C   4.972   1.128   3.544 1.00 . A A . 30 LYS CG   1 1 
       11  5870 1 1 30 LYS H    H   2.824   1.155   0.328 1.00 . A A . 30 LYS H    1 1 
       11  5871 1 1 30 LYS HA   H   3.361   3.052   2.439 1.00 . A A . 30 LYS HA   1 1 
       11  5872 1 1 30 LYS HB2  H   5.400   1.042   1.472 1.00 . A A . 30 LYS HB2  1 1 
       11  5873 1 1 30 LYS HB3  H   5.824   2.561   2.213 1.00 . A A . 30 LYS HB3  1 1 
       11  5874 1 1 30 LYS HD2  H   6.078  -0.060   4.920 1.00 . A A . 30 LYS HD2  1 1 
       11  5875 1 1 30 LYS HD3  H   6.324  -0.483   3.234 1.00 . A A . 30 LYS HD3  1 1 
       11  5876 1 1 30 LYS HE2  H   7.693   1.508   2.924 1.00 . A A . 30 LYS HE2  1 1 
       11  5877 1 1 30 LYS HE3  H   7.381   2.000   4.591 1.00 . A A . 30 LYS HE3  1 1 
       11  5878 1 1 30 LYS HG2  H   4.811   1.873   4.307 1.00 . A A . 30 LYS HG2  1 1 
       11  5879 1 1 30 LYS HG3  H   4.137   0.444   3.512 1.00 . A A . 30 LYS HG3  1 1 
       11  5880 1 1 30 LYS HZ1  H   9.557   0.830   4.297 1.00 . A A . 30 LYS HZ1  1 1 
       11  5881 1 1 30 LYS HZ2  H   8.689  -0.585   3.893 1.00 . A A . 30 LYS HZ2  1 1 
       11  5882 1 1 30 LYS HZ3  H   8.520   0.112   5.393 1.00 . A A . 30 LYS HZ3  1 1 
       11  5883 1 1 30 LYS N    N   2.794   1.485   1.252 1.00 . A A . 30 LYS N    1 1 
       11  5884 1 1 30 LYS NZ   N   8.645   0.335   4.384 1.00 . A A . 30 LYS NZ   1 1 
       11  5885 1 1 30 LYS O    O   3.553   3.165  -0.580 1.00 . A A . 30 LYS O    1 1 
       11  5886 1 1 31 TYR C    C   6.228   4.611  -1.287 1.00 . A A . 31 TYR C    1 1 
       11  5887 1 1 31 TYR CA   C   5.255   5.274  -0.314 1.00 . A A . 31 TYR CA   1 1 
       11  5888 1 1 31 TYR CB   C   5.856   6.543   0.288 1.00 . A A . 31 TYR CB   1 1 
       11  5889 1 1 31 TYR CD1  C   7.332   7.872  -1.250 1.00 . A A . 31 TYR CD1  1 1 
       11  5890 1 1 31 TYR CD2  C   5.035   8.430  -1.116 1.00 . A A . 31 TYR CD2  1 1 
       11  5891 1 1 31 TYR CE1  C   7.523   8.868  -2.171 1.00 . A A . 31 TYR CE1  1 1 
       11  5892 1 1 31 TYR CE2  C   5.222   9.424  -2.030 1.00 . A A . 31 TYR CE2  1 1 
       11  5893 1 1 31 TYR CG   C   6.081   7.637  -0.708 1.00 . A A . 31 TYR CG   1 1 
       11  5894 1 1 31 TYR CZ   C   6.463   9.640  -2.557 1.00 . A A . 31 TYR CZ   1 1 
       11  5895 1 1 31 TYR H    H   5.300   4.478   1.624 1.00 . A A . 31 TYR H    1 1 
       11  5896 1 1 31 TYR HA   H   4.349   5.529  -0.846 1.00 . A A . 31 TYR HA   1 1 
       11  5897 1 1 31 TYR HB2  H   5.194   6.923   1.053 1.00 . A A . 31 TYR HB2  1 1 
       11  5898 1 1 31 TYR HB3  H   6.807   6.300   0.738 1.00 . A A . 31 TYR HB3  1 1 
       11  5899 1 1 31 TYR HD1  H   8.168   7.261  -0.941 1.00 . A A . 31 TYR HD1  1 1 
       11  5900 1 1 31 TYR HD2  H   4.052   8.264  -0.702 1.00 . A A . 31 TYR HD2  1 1 
       11  5901 1 1 31 TYR HE1  H   8.504   9.044  -2.586 1.00 . A A . 31 TYR HE1  1 1 
       11  5902 1 1 31 TYR HE2  H   4.382  10.031  -2.337 1.00 . A A . 31 TYR HE2  1 1 
       11  5903 1 1 31 TYR HH   H   6.245  11.436  -3.127 1.00 . A A . 31 TYR HH   1 1 
       11  5904 1 1 31 TYR N    N   4.912   4.350   0.730 1.00 . A A . 31 TYR N    1 1 
       11  5905 1 1 31 TYR O    O   7.377   4.286  -0.919 1.00 . A A . 31 TYR O    1 1 
       11  5906 1 1 31 TYR OH   O   6.646  10.631  -3.475 1.00 . A A . 31 TYR OH   1 1 
       11  5907 1 1 32 ASP C    C   6.395   4.437  -4.862 1.00 . A A . 32 ASP C    1 1 
       11  5908 1 1 32 ASP CA   C   6.564   3.746  -3.521 1.00 . A A . 32 ASP CA   1 1 
       11  5909 1 1 32 ASP CB   C   6.234   2.248  -3.600 1.00 . A A . 32 ASP CB   1 1 
       11  5910 1 1 32 ASP CG   C   6.993   1.505  -4.689 1.00 . A A . 32 ASP CG   1 1 
       11  5911 1 1 32 ASP H    H   4.853   4.652  -2.728 1.00 . A A . 32 ASP H    1 1 
       11  5912 1 1 32 ASP HA   H   7.599   3.853  -3.250 1.00 . A A . 32 ASP HA   1 1 
       11  5913 1 1 32 ASP HB2  H   6.447   1.806  -2.640 1.00 . A A . 32 ASP HB2  1 1 
       11  5914 1 1 32 ASP HB3  H   5.175   2.153  -3.791 1.00 . A A . 32 ASP HB3  1 1 
       11  5915 1 1 32 ASP N    N   5.767   4.387  -2.497 1.00 . A A . 32 ASP N    1 1 
       11  5916 1 1 32 ASP O    O   7.123   5.369  -5.178 1.00 . A A . 32 ASP O    1 1 
       11  5917 1 1 32 ASP OD1  O   6.396   1.185  -5.722 1.00 . A A . 32 ASP OD1  1 1 
       11  5918 1 1 32 ASP OD2  O   8.202   1.230  -4.532 1.00 . A A . 32 ASP OD2  1 1 
       11  5919 1 1 33 LEU C    C   3.931   5.478  -6.839 1.00 . A A . 33 LEU C    1 1 
       11  5920 1 1 33 LEU CA   C   5.166   4.592  -6.916 1.00 . A A . 33 LEU CA   1 1 
       11  5921 1 1 33 LEU CB   C   4.978   3.436  -7.942 1.00 . A A . 33 LEU CB   1 1 
       11  5922 1 1 33 LEU CD1  C   4.097   4.743  -9.980 1.00 . A A . 33 LEU CD1  1 1 
       11  5923 1 1 33 LEU CD2  C   6.533   4.216  -9.784 1.00 . A A . 33 LEU CD2  1 1 
       11  5924 1 1 33 LEU CG   C   5.126   3.747  -9.464 1.00 . A A . 33 LEU CG   1 1 
       11  5925 1 1 33 LEU H    H   4.841   3.317  -5.260 1.00 . A A . 33 LEU H    1 1 
       11  5926 1 1 33 LEU HA   H   6.020   5.190  -7.198 1.00 . A A . 33 LEU HA   1 1 
       11  5927 1 1 33 LEU HB2  H   5.698   2.671  -7.697 1.00 . A A . 33 LEU HB2  1 1 
       11  5928 1 1 33 LEU HB3  H   3.995   3.015  -7.784 1.00 . A A . 33 LEU HB3  1 1 
       11  5929 1 1 33 LEU HD11 H   4.253   4.908 -11.037 1.00 . A A . 33 LEU HD11 1 1 
       11  5930 1 1 33 LEU HD12 H   4.202   5.676  -9.449 1.00 . A A . 33 LEU HD12 1 1 
       11  5931 1 1 33 LEU HD13 H   3.106   4.347  -9.820 1.00 . A A . 33 LEU HD13 1 1 
       11  5932 1 1 33 LEU HD21 H   6.747   5.120  -9.235 1.00 . A A . 33 LEU HD21 1 1 
       11  5933 1 1 33 LEU HD22 H   6.613   4.412 -10.843 1.00 . A A . 33 LEU HD22 1 1 
       11  5934 1 1 33 LEU HD23 H   7.241   3.451  -9.506 1.00 . A A . 33 LEU HD23 1 1 
       11  5935 1 1 33 LEU HG   H   4.962   2.825 -10.002 1.00 . A A . 33 LEU HG   1 1 
       11  5936 1 1 33 LEU N    N   5.413   4.037  -5.603 1.00 . A A . 33 LEU N    1 1 
       11  5937 1 1 33 LEU O    O   4.026   6.716  -6.870 1.00 . A A . 33 LEU O    1 1 
       11  5938 1 1 34 NH2 HN1  H   2.791   3.879  -6.740 1.00 . A A . 34 NH2 HN1  1 1 
       11  5939 1 1 34 NH2 HN2  H   1.957   5.393  -6.729 1.00 . A A . 34 NH2 HN2  1 1 
       11  5940 1 1 34 NH2 N    N   2.778   4.859  -6.759 1.00 . A A . 34 NH2 N    1 1 
       12  5941 1 1  1 ASP C    C -10.657   6.191   0.362 1.00 . A A .  1 ASP C    1 1 
       12  5942 1 1  1 ASP CA   C -11.613   7.323   0.397 1.00 . A A .  1 ASP CA   1 1 
       12  5943 1 1  1 ASP CB   C -11.467   8.039   1.735 1.00 . A A .  1 ASP CB   1 1 
       12  5944 1 1  1 ASP CG   C -12.405   9.197   1.891 1.00 . A A .  1 ASP CG   1 1 
       12  5945 1 1  1 ASP H1   H -13.145   6.085   0.978 1.00 . A A .  1 ASP H1   1 1 
       12  5946 1 1  1 ASP H2   H -13.018   6.269  -0.673 1.00 . A A .  1 ASP H2   1 1 
       12  5947 1 1  1 ASP H3   H -13.687   7.519   0.271 1.00 . A A .  1 ASP H3   1 1 
       12  5948 1 1  1 ASP HA   H -11.401   8.009  -0.411 1.00 . A A .  1 ASP HA   1 1 
       12  5949 1 1  1 ASP HB2  H -11.639   7.326   2.525 1.00 . A A .  1 ASP HB2  1 1 
       12  5950 1 1  1 ASP HB3  H -10.453   8.402   1.821 1.00 . A A .  1 ASP HB3  1 1 
       12  5951 1 1  1 ASP N    N -12.955   6.780   0.231 1.00 . A A .  1 ASP N    1 1 
       12  5952 1 1  1 ASP O    O -10.994   5.079   0.788 1.00 . A A .  1 ASP O    1 1 
       12  5953 1 1  1 ASP OD1  O -13.619   8.971   2.056 1.00 . A A .  1 ASP OD1  1 1 
       12  5954 1 1  1 ASP OD2  O -11.950  10.352   1.887 1.00 . A A .  1 ASP OD2  1 1 
       12  5955 1 1  2 CYS C    C  -7.792   5.299   1.178 1.00 . A A .  2 CYS C    1 1 
       12  5956 1 1  2 CYS CA   C  -8.500   5.393  -0.151 1.00 . A A .  2 CYS CA   1 1 
       12  5957 1 1  2 CYS CB   C  -7.538   5.548  -1.314 1.00 . A A .  2 CYS CB   1 1 
       12  5958 1 1  2 CYS H    H  -9.272   7.324  -0.459 1.00 . A A .  2 CYS H    1 1 
       12  5959 1 1  2 CYS HA   H  -9.043   4.468  -0.273 1.00 . A A .  2 CYS HA   1 1 
       12  5960 1 1  2 CYS HB2  H  -6.722   4.869  -1.102 1.00 . A A .  2 CYS HB2  1 1 
       12  5961 1 1  2 CYS HB3  H  -8.024   5.226  -2.221 1.00 . A A .  2 CYS HB3  1 1 
       12  5962 1 1  2 CYS N    N  -9.487   6.425  -0.122 1.00 . A A .  2 CYS N    1 1 
       12  5963 1 1  2 CYS O    O  -8.027   6.114   2.088 1.00 . A A .  2 CYS O    1 1 
       12  5964 1 1  2 CYS SG   S  -6.880   7.245  -1.541 1.00 . A A .  2 CYS SG   1 1 
       12  5965 1 1  3 LEU C    C  -5.143   4.939   2.806 1.00 . A A .  3 LEU C    1 1 
       12  5966 1 1  3 LEU CA   C  -6.317   4.025   2.546 1.00 . A A .  3 LEU CA   1 1 
       12  5967 1 1  3 LEU CB   C  -5.826   2.593   2.492 1.00 . A A .  3 LEU CB   1 1 
       12  5968 1 1  3 LEU CD1  C  -6.211   0.189   1.948 1.00 . A A .  3 LEU CD1  1 1 
       12  5969 1 1  3 LEU CD2  C  -8.081   1.536   2.882 1.00 . A A .  3 LEU CD2  1 1 
       12  5970 1 1  3 LEU CG   C  -6.842   1.564   2.003 1.00 . A A .  3 LEU CG   1 1 
       12  5971 1 1  3 LEU H    H  -6.714   3.763   0.538 1.00 . A A .  3 LEU H    1 1 
       12  5972 1 1  3 LEU HA   H  -7.036   4.099   3.346 1.00 . A A .  3 LEU HA   1 1 
       12  5973 1 1  3 LEU HB2  H  -4.959   2.554   1.850 1.00 . A A .  3 LEU HB2  1 1 
       12  5974 1 1  3 LEU HB3  H  -5.524   2.319   3.488 1.00 . A A .  3 LEU HB3  1 1 
       12  5975 1 1  3 LEU HD11 H  -6.943  -0.531   1.619 1.00 . A A .  3 LEU HD11 1 1 
       12  5976 1 1  3 LEU HD12 H  -5.855  -0.083   2.932 1.00 . A A .  3 LEU HD12 1 1 
       12  5977 1 1  3 LEU HD13 H  -5.382   0.201   1.256 1.00 . A A .  3 LEU HD13 1 1 
       12  5978 1 1  3 LEU HD21 H  -7.802   1.278   3.893 1.00 . A A .  3 LEU HD21 1 1 
       12  5979 1 1  3 LEU HD22 H  -8.773   0.798   2.502 1.00 . A A .  3 LEU HD22 1 1 
       12  5980 1 1  3 LEU HD23 H  -8.552   2.509   2.873 1.00 . A A .  3 LEU HD23 1 1 
       12  5981 1 1  3 LEU HG   H  -7.132   1.877   1.006 1.00 . A A .  3 LEU HG   1 1 
       12  5982 1 1  3 LEU N    N  -6.949   4.328   1.302 1.00 . A A .  3 LEU N    1 1 
       12  5983 1 1  3 LEU O    O  -4.465   5.387   1.870 1.00 . A A .  3 LEU O    1 1 
       12  5984 1 1  4 GLY C    C  -2.706   4.904   4.560 1.00 . A A .  4 GLY C    1 1 
       12  5985 1 1  4 GLY CA   C  -3.766   5.933   4.455 1.00 . A A .  4 GLY CA   1 1 
       12  5986 1 1  4 GLY H    H  -5.578   4.998   4.750 1.00 . A A .  4 GLY H    1 1 
       12  5987 1 1  4 GLY HA2  H  -3.495   6.664   3.710 1.00 . A A .  4 GLY HA2  1 1 
       12  5988 1 1  4 GLY HA3  H  -3.899   6.399   5.418 1.00 . A A .  4 GLY HA3  1 1 
       12  5989 1 1  4 GLY N    N  -4.938   5.252   4.058 1.00 . A A .  4 GLY N    1 1 
       12  5990 1 1  4 GLY O    O  -3.006   3.746   4.866 1.00 . A A .  4 GLY O    1 1 
       12  5991 1 1  5 TRP C    C  -0.144   3.868   5.692 1.00 . A A .  5 TRP C    1 1 
       12  5992 1 1  5 TRP CA   C  -0.508   4.306   4.273 1.00 . A A .  5 TRP CA   1 1 
       12  5993 1 1  5 TRP CB   C   0.651   4.770   3.423 1.00 . A A .  5 TRP CB   1 1 
       12  5994 1 1  5 TRP CD1  C   2.904   5.053   4.522 1.00 . A A .  5 TRP CD1  1 1 
       12  5995 1 1  5 TRP CD2  C   1.751   6.943   4.354 1.00 . A A .  5 TRP CD2  1 1 
       12  5996 1 1  5 TRP CE2  C   2.996   7.223   4.940 1.00 . A A .  5 TRP CE2  1 1 
       12  5997 1 1  5 TRP CE3  C   0.848   7.979   4.151 1.00 . A A .  5 TRP CE3  1 1 
       12  5998 1 1  5 TRP CG   C   1.727   5.548   4.084 1.00 . A A .  5 TRP CG   1 1 
       12  5999 1 1  5 TRP CH2  C   2.452   9.510   5.112 1.00 . A A .  5 TRP CH2  1 1 
       12  6000 1 1  5 TRP CZ2  C   3.363   8.508   5.324 1.00 . A A .  5 TRP CZ2  1 1 
       12  6001 1 1  5 TRP CZ3  C   1.204   9.255   4.533 1.00 . A A .  5 TRP CZ3  1 1 
       12  6002 1 1  5 TRP H    H  -1.242   6.149   4.041 1.00 . A A .  5 TRP H    1 1 
       12  6003 1 1  5 TRP HA   H  -0.940   3.439   3.796 1.00 . A A .  5 TRP HA   1 1 
       12  6004 1 1  5 TRP HB2  H   1.075   3.904   2.962 1.00 . A A .  5 TRP HB2  1 1 
       12  6005 1 1  5 TRP HB3  H   0.239   5.381   2.633 1.00 . A A .  5 TRP HB3  1 1 
       12  6006 1 1  5 TRP HD1  H   3.186   4.014   4.472 1.00 . A A .  5 TRP HD1  1 1 
       12  6007 1 1  5 TRP HE1  H   4.579   5.868   5.369 1.00 . A A .  5 TRP HE1  1 1 
       12  6008 1 1  5 TRP HE3  H  -0.114   7.781   3.704 1.00 . A A .  5 TRP HE3  1 1 
       12  6009 1 1  5 TRP HH2  H   2.689  10.525   5.394 1.00 . A A .  5 TRP HH2  1 1 
       12  6010 1 1  5 TRP HZ2  H   4.320   8.727   5.771 1.00 . A A .  5 TRP HZ2  1 1 
       12  6011 1 1  5 TRP HZ3  H   0.516  10.075   4.384 1.00 . A A .  5 TRP HZ3  1 1 
       12  6012 1 1  5 TRP N    N  -1.507   5.248   4.280 1.00 . A A .  5 TRP N    1 1 
       12  6013 1 1  5 TRP NE1  N   3.676   6.038   5.018 1.00 . A A .  5 TRP NE1  1 1 
       12  6014 1 1  5 TRP O    O  -0.472   4.543   6.678 1.00 . A A .  5 TRP O    1 1 
       12  6015 1 1  6 PHE C    C  -0.360   1.010   7.262 1.00 . A A .  6 PHE C    1 1 
       12  6016 1 1  6 PHE CA   C   0.794   1.948   6.915 1.00 . A A .  6 PHE CA   1 1 
       12  6017 1 1  6 PHE CB   C   1.338   2.698   8.132 1.00 . A A .  6 PHE CB   1 1 
       12  6018 1 1  6 PHE CD1  C   3.352   4.152   7.795 1.00 . A A .  6 PHE CD1  1 1 
       12  6019 1 1  6 PHE CD2  C   3.683   1.861   8.323 1.00 . A A .  6 PHE CD2  1 1 
       12  6020 1 1  6 PHE CE1  C   4.722   4.333   7.745 1.00 . A A .  6 PHE CE1  1 1 
       12  6021 1 1  6 PHE CE2  C   5.048   2.033   8.277 1.00 . A A .  6 PHE CE2  1 1 
       12  6022 1 1  6 PHE CG   C   2.820   2.916   8.084 1.00 . A A .  6 PHE CG   1 1 
       12  6023 1 1  6 PHE CZ   C   5.569   3.271   7.987 1.00 . A A .  6 PHE CZ   1 1 
       12  6024 1 1  6 PHE H    H   0.876   2.448   4.884 1.00 . A A .  6 PHE H    1 1 
       12  6025 1 1  6 PHE HA   H   1.582   1.314   6.529 1.00 . A A .  6 PHE HA   1 1 
       12  6026 1 1  6 PHE HB2  H   0.852   3.659   8.210 1.00 . A A .  6 PHE HB2  1 1 
       12  6027 1 1  6 PHE HB3  H   1.111   2.102   9.001 1.00 . A A .  6 PHE HB3  1 1 
       12  6028 1 1  6 PHE HD1  H   2.691   4.985   7.606 1.00 . A A .  6 PHE HD1  1 1 
       12  6029 1 1  6 PHE HD2  H   3.272   0.887   8.552 1.00 . A A .  6 PHE HD2  1 1 
       12  6030 1 1  6 PHE HE1  H   5.128   5.308   7.517 1.00 . A A .  6 PHE HE1  1 1 
       12  6031 1 1  6 PHE HE2  H   5.705   1.198   8.468 1.00 . A A .  6 PHE HE2  1 1 
       12  6032 1 1  6 PHE HZ   H   6.640   3.406   7.947 1.00 . A A .  6 PHE HZ   1 1 
       12  6033 1 1  6 PHE N    N   0.513   2.754   5.742 1.00 . A A .  6 PHE N    1 1 
       12  6034 1 1  6 PHE O    O  -0.201   0.077   8.062 1.00 . A A .  6 PHE O    1 1 
       12  6035 1 1  7 LYS C    C  -2.427  -0.817   5.906 1.00 . A A .  7 LYS C    1 1 
       12  6036 1 1  7 LYS CA   C  -2.639   0.379   6.796 1.00 . A A .  7 LYS CA   1 1 
       12  6037 1 1  7 LYS CB   C  -3.925   1.080   6.400 1.00 . A A .  7 LYS CB   1 1 
       12  6038 1 1  7 LYS CD   C  -4.929   1.776   8.568 1.00 . A A .  7 LYS CD   1 1 
       12  6039 1 1  7 LYS CE   C  -5.502   2.920   9.373 1.00 . A A .  7 LYS CE   1 1 
       12  6040 1 1  7 LYS CG   C  -4.316   2.251   7.271 1.00 . A A .  7 LYS CG   1 1 
       12  6041 1 1  7 LYS H    H  -1.671   2.028   6.092 1.00 . A A .  7 LYS H    1 1 
       12  6042 1 1  7 LYS HA   H  -2.705   0.065   7.826 1.00 . A A .  7 LYS HA   1 1 
       12  6043 1 1  7 LYS HB2  H  -3.859   1.399   5.375 1.00 . A A .  7 LYS HB2  1 1 
       12  6044 1 1  7 LYS HB3  H  -4.722   0.355   6.479 1.00 . A A .  7 LYS HB3  1 1 
       12  6045 1 1  7 LYS HD2  H  -5.724   1.080   8.345 1.00 . A A .  7 LYS HD2  1 1 
       12  6046 1 1  7 LYS HD3  H  -4.169   1.279   9.153 1.00 . A A .  7 LYS HD3  1 1 
       12  6047 1 1  7 LYS HE2  H  -5.832   2.533  10.324 1.00 . A A .  7 LYS HE2  1 1 
       12  6048 1 1  7 LYS HE3  H  -4.700   3.627   9.512 1.00 . A A .  7 LYS HE3  1 1 
       12  6049 1 1  7 LYS HG2  H  -3.415   2.807   7.495 1.00 . A A .  7 LYS HG2  1 1 
       12  6050 1 1  7 LYS HG3  H  -5.000   2.889   6.738 1.00 . A A .  7 LYS HG3  1 1 
       12  6051 1 1  7 LYS HZ1  H  -6.354   4.033   7.805 1.00 . A A .  7 LYS HZ1  1 1 
       12  6052 1 1  7 LYS HZ2  H  -7.041   4.341   9.314 1.00 . A A .  7 LYS HZ2  1 1 
       12  6053 1 1  7 LYS HZ3  H  -7.403   2.922   8.498 1.00 . A A .  7 LYS HZ3  1 1 
       12  6054 1 1  7 LYS N    N  -1.523   1.248   6.658 1.00 . A A .  7 LYS N    1 1 
       12  6055 1 1  7 LYS NZ   N  -6.640   3.599   8.704 1.00 . A A .  7 LYS NZ   1 1 
       12  6056 1 1  7 LYS O    O  -1.751  -0.736   4.856 1.00 . A A .  7 LYS O    1 1 
       12  6057 1 1  8 SER C    C  -3.742  -3.266   4.458 1.00 . A A .  8 SER C    1 1 
       12  6058 1 1  8 SER CA   C  -2.857  -3.139   5.703 1.00 . A A .  8 SER CA   1 1 
       12  6059 1 1  8 SER CB   C  -3.255  -4.171   6.736 1.00 . A A .  8 SER CB   1 1 
       12  6060 1 1  8 SER H    H  -3.545  -1.800   7.111 1.00 . A A .  8 SER H    1 1 
       12  6061 1 1  8 SER HA   H  -1.823  -3.311   5.448 1.00 . A A .  8 SER HA   1 1 
       12  6062 1 1  8 SER HB2  H  -4.305  -4.067   6.965 1.00 . A A .  8 SER HB2  1 1 
       12  6063 1 1  8 SER HB3  H  -3.061  -5.147   6.334 1.00 . A A .  8 SER HB3  1 1 
       12  6064 1 1  8 SER HG   H  -2.659  -4.752   8.511 1.00 . A A .  8 SER HG   1 1 
       12  6065 1 1  8 SER N    N  -2.985  -1.872   6.315 1.00 . A A .  8 SER N    1 1 
       12  6066 1 1  8 SER O    O  -4.954  -3.060   4.516 1.00 . A A .  8 SER O    1 1 
       12  6067 1 1  8 SER OG   O  -2.497  -4.002   7.928 1.00 . A A .  8 SER OG   1 1 
       12  6068 1 1  9 CYS C    C  -3.056  -4.829   1.332 1.00 . A A .  9 CYS C    1 1 
       12  6069 1 1  9 CYS CA   C  -3.815  -3.831   2.131 1.00 . A A .  9 CYS CA   1 1 
       12  6070 1 1  9 CYS CB   C  -4.042  -2.569   1.325 1.00 . A A .  9 CYS CB   1 1 
       12  6071 1 1  9 CYS H    H  -2.155  -3.677   3.293 1.00 . A A .  9 CYS H    1 1 
       12  6072 1 1  9 CYS HA   H  -4.768  -4.249   2.408 1.00 . A A .  9 CYS HA   1 1 
       12  6073 1 1  9 CYS HB2  H  -4.356  -2.902   0.348 1.00 . A A .  9 CYS HB2  1 1 
       12  6074 1 1  9 CYS HB3  H  -4.833  -1.987   1.767 1.00 . A A .  9 CYS HB3  1 1 
       12  6075 1 1  9 CYS N    N  -3.125  -3.584   3.347 1.00 . A A .  9 CYS N    1 1 
       12  6076 1 1  9 CYS O    O  -1.917  -5.191   1.683 1.00 . A A .  9 CYS O    1 1 
       12  6077 1 1  9 CYS SG   S  -2.570  -1.531   1.065 1.00 . A A .  9 CYS SG   1 1 
       12  6078 1 1 10 ASP C    C  -2.672  -5.621  -1.871 1.00 . A A . 10 ASP C    1 1 
       12  6079 1 1 10 ASP CA   C  -3.033  -6.272  -0.551 1.00 . A A . 10 ASP CA   1 1 
       12  6080 1 1 10 ASP CB   C  -4.011  -7.432  -0.766 1.00 . A A . 10 ASP CB   1 1 
       12  6081 1 1 10 ASP CG   C  -3.398  -8.609  -1.487 1.00 . A A . 10 ASP CG   1 1 
       12  6082 1 1 10 ASP H    H  -4.508  -4.889   0.026 1.00 . A A . 10 ASP H    1 1 
       12  6083 1 1 10 ASP HA   H  -2.141  -6.631  -0.060 1.00 . A A . 10 ASP HA   1 1 
       12  6084 1 1 10 ASP HB2  H  -4.359  -7.776   0.196 1.00 . A A . 10 ASP HB2  1 1 
       12  6085 1 1 10 ASP HB3  H  -4.854  -7.078  -1.339 1.00 . A A . 10 ASP HB3  1 1 
       12  6086 1 1 10 ASP N    N  -3.642  -5.271   0.284 1.00 . A A . 10 ASP N    1 1 
       12  6087 1 1 10 ASP O    O  -3.410  -4.793  -2.351 1.00 . A A . 10 ASP O    1 1 
       12  6088 1 1 10 ASP OD1  O  -3.028  -9.610  -0.826 1.00 . A A . 10 ASP OD1  1 1 
       12  6089 1 1 10 ASP OD2  O  -3.291  -8.575  -2.708 1.00 . A A . 10 ASP OD2  1 1 
       12  6090 1 1 11 PRO C    C  -1.961  -5.791  -4.902 1.00 . A A . 11 PRO C    1 1 
       12  6091 1 1 11 PRO CA   C  -1.097  -5.340  -3.721 1.00 . A A . 11 PRO CA   1 1 
       12  6092 1 1 11 PRO CB   C   0.343  -5.813  -3.901 1.00 . A A . 11 PRO CB   1 1 
       12  6093 1 1 11 PRO CD   C  -0.476  -6.804  -1.877 1.00 . A A . 11 PRO CD   1 1 
       12  6094 1 1 11 PRO CG   C   0.481  -6.995  -3.011 1.00 . A A . 11 PRO CG   1 1 
       12  6095 1 1 11 PRO HA   H  -1.121  -4.262  -3.682 1.00 . A A . 11 PRO HA   1 1 
       12  6096 1 1 11 PRO HB2  H   0.510  -6.077  -4.936 1.00 . A A . 11 PRO HB2  1 1 
       12  6097 1 1 11 PRO HB3  H   1.022  -5.024  -3.614 1.00 . A A . 11 PRO HB3  1 1 
       12  6098 1 1 11 PRO HD2  H  -0.901  -7.751  -1.580 1.00 . A A . 11 PRO HD2  1 1 
       12  6099 1 1 11 PRO HD3  H   0.017  -6.330  -1.041 1.00 . A A . 11 PRO HD3  1 1 
       12  6100 1 1 11 PRO HG2  H   0.253  -7.902  -3.551 1.00 . A A . 11 PRO HG2  1 1 
       12  6101 1 1 11 PRO HG3  H   1.492  -7.017  -2.635 1.00 . A A . 11 PRO HG3  1 1 
       12  6102 1 1 11 PRO N    N  -1.507  -5.922  -2.441 1.00 . A A . 11 PRO N    1 1 
       12  6103 1 1 11 PRO O    O  -2.110  -5.063  -5.888 1.00 . A A . 11 PRO O    1 1 
       12  6104 1 1 12 LYS C    C  -4.724  -6.941  -5.755 1.00 . A A . 12 LYS C    1 1 
       12  6105 1 1 12 LYS CA   C  -3.326  -7.502  -5.859 1.00 . A A . 12 LYS CA   1 1 
       12  6106 1 1 12 LYS CB   C  -3.335  -9.001  -5.742 1.00 . A A . 12 LYS CB   1 1 
       12  6107 1 1 12 LYS CD   C  -1.205  -9.358  -7.079 1.00 . A A . 12 LYS CD   1 1 
       12  6108 1 1 12 LYS CE   C  -1.899  -9.995  -8.270 1.00 . A A . 12 LYS CE   1 1 
       12  6109 1 1 12 LYS CG   C  -1.945  -9.636  -5.775 1.00 . A A . 12 LYS CG   1 1 
       12  6110 1 1 12 LYS H    H  -2.481  -7.554  -4.018 1.00 . A A . 12 LYS H    1 1 
       12  6111 1 1 12 LYS HA   H  -2.893  -7.223  -6.807 1.00 . A A . 12 LYS HA   1 1 
       12  6112 1 1 12 LYS HB2  H  -3.803  -9.250  -4.801 1.00 . A A . 12 LYS HB2  1 1 
       12  6113 1 1 12 LYS HB3  H  -3.930  -9.393  -6.541 1.00 . A A . 12 LYS HB3  1 1 
       12  6114 1 1 12 LYS HD2  H  -1.144  -8.293  -7.236 1.00 . A A . 12 LYS HD2  1 1 
       12  6115 1 1 12 LYS HD3  H  -0.209  -9.765  -6.996 1.00 . A A . 12 LYS HD3  1 1 
       12  6116 1 1 12 LYS HE2  H  -1.944 -11.061  -8.119 1.00 . A A . 12 LYS HE2  1 1 
       12  6117 1 1 12 LYS HE3  H  -2.903  -9.603  -8.336 1.00 . A A . 12 LYS HE3  1 1 
       12  6118 1 1 12 LYS HG2  H  -1.363  -9.232  -4.961 1.00 . A A . 12 LYS HG2  1 1 
       12  6119 1 1 12 LYS HG3  H  -2.044 -10.703  -5.646 1.00 . A A . 12 LYS HG3  1 1 
       12  6120 1 1 12 LYS HZ1  H  -1.231  -8.694  -9.748 1.00 . A A . 12 LYS HZ1  1 1 
       12  6121 1 1 12 LYS HZ2  H  -1.616 -10.247 -10.312 1.00 . A A . 12 LYS HZ2  1 1 
       12  6122 1 1 12 LYS HZ3  H  -0.196  -9.993  -9.460 1.00 . A A . 12 LYS HZ3  1 1 
       12  6123 1 1 12 LYS N    N  -2.534  -6.972  -4.811 1.00 . A A . 12 LYS N    1 1 
       12  6124 1 1 12 LYS NZ   N  -1.195  -9.712  -9.529 1.00 . A A . 12 LYS NZ   1 1 
       12  6125 1 1 12 LYS O    O  -5.469  -6.878  -6.740 1.00 . A A . 12 LYS O    1 1 
       12  6126 1 1 13 ASN C    C  -6.030  -4.484  -3.734 1.00 . A A . 13 ASN C    1 1 
       12  6127 1 1 13 ASN CA   C  -6.317  -5.858  -4.313 1.00 . A A . 13 ASN CA   1 1 
       12  6128 1 1 13 ASN CB   C  -7.226  -6.690  -3.381 1.00 . A A . 13 ASN CB   1 1 
       12  6129 1 1 13 ASN CG   C  -8.589  -6.041  -3.080 1.00 . A A . 13 ASN CG   1 1 
       12  6130 1 1 13 ASN H    H  -4.421  -6.625  -3.833 1.00 . A A . 13 ASN H    1 1 
       12  6131 1 1 13 ASN HA   H  -6.801  -5.729  -5.270 1.00 . A A . 13 ASN HA   1 1 
       12  6132 1 1 13 ASN HB2  H  -7.407  -7.652  -3.838 1.00 . A A . 13 ASN HB2  1 1 
       12  6133 1 1 13 ASN HB3  H  -6.710  -6.845  -2.443 1.00 . A A . 13 ASN HB3  1 1 
       12  6134 1 1 13 ASN HD21 H  -8.697  -5.204  -4.894 1.00 . A A . 13 ASN HD21 1 1 
       12  6135 1 1 13 ASN HD22 H -10.013  -4.888  -3.834 1.00 . A A . 13 ASN HD22 1 1 
       12  6136 1 1 13 ASN N    N  -5.061  -6.513  -4.570 1.00 . A A . 13 ASN N    1 1 
       12  6137 1 1 13 ASN ND2  N  -9.150  -5.314  -4.030 1.00 . A A . 13 ASN ND2  1 1 
       12  6138 1 1 13 ASN O    O  -6.243  -4.226  -2.541 1.00 . A A . 13 ASN O    1 1 
       12  6139 1 1 13 ASN OD1  O  -9.149  -6.230  -1.989 1.00 . A A . 13 ASN OD1  1 1 
       12  6140 1 1 14 ASP C    C  -6.313  -1.478  -3.917 1.00 . A A . 14 ASP C    1 1 
       12  6141 1 1 14 ASP CA   C  -5.096  -2.294  -4.175 1.00 . A A . 14 ASP CA   1 1 
       12  6142 1 1 14 ASP CB   C  -4.198  -1.600  -5.181 1.00 . A A . 14 ASP CB   1 1 
       12  6143 1 1 14 ASP CG   C  -4.075  -0.106  -4.911 1.00 . A A . 14 ASP CG   1 1 
       12  6144 1 1 14 ASP H    H  -5.209  -3.947  -5.465 1.00 . A A . 14 ASP H    1 1 
       12  6145 1 1 14 ASP HA   H  -4.558  -2.376  -3.242 1.00 . A A . 14 ASP HA   1 1 
       12  6146 1 1 14 ASP HB2  H  -3.214  -2.039  -5.139 1.00 . A A . 14 ASP HB2  1 1 
       12  6147 1 1 14 ASP HB3  H  -4.636  -1.734  -6.156 1.00 . A A . 14 ASP HB3  1 1 
       12  6148 1 1 14 ASP N    N  -5.434  -3.644  -4.563 1.00 . A A . 14 ASP N    1 1 
       12  6149 1 1 14 ASP O    O  -7.256  -1.429  -4.727 1.00 . A A . 14 ASP O    1 1 
       12  6150 1 1 14 ASP OD1  O  -4.482   0.695  -5.782 1.00 . A A . 14 ASP OD1  1 1 
       12  6151 1 1 14 ASP OD2  O  -3.626   0.292  -3.807 1.00 . A A . 14 ASP OD2  1 1 
       12  6152 1 1 15 LYS C    C  -6.713   1.173  -1.668 1.00 . A A . 15 LYS C    1 1 
       12  6153 1 1 15 LYS CA   C  -7.335  -0.073  -2.274 1.00 . A A . 15 LYS CA   1 1 
       12  6154 1 1 15 LYS CB   C  -8.060  -0.870  -1.200 1.00 . A A . 15 LYS CB   1 1 
       12  6155 1 1 15 LYS CD   C  -9.183  -3.059  -0.609 1.00 . A A . 15 LYS CD   1 1 
       12  6156 1 1 15 LYS CE   C -10.183  -2.443   0.343 1.00 . A A . 15 LYS CE   1 1 
       12  6157 1 1 15 LYS CG   C  -8.773  -2.113  -1.723 1.00 . A A . 15 LYS CG   1 1 
       12  6158 1 1 15 LYS H    H  -5.484  -1.015  -2.251 1.00 . A A . 15 LYS H    1 1 
       12  6159 1 1 15 LYS HA   H  -8.029   0.179  -3.061 1.00 . A A . 15 LYS HA   1 1 
       12  6160 1 1 15 LYS HB2  H  -7.333  -1.179  -0.462 1.00 . A A . 15 LYS HB2  1 1 
       12  6161 1 1 15 LYS HB3  H  -8.775  -0.216  -0.735 1.00 . A A . 15 LYS HB3  1 1 
       12  6162 1 1 15 LYS HD2  H  -9.622  -3.942  -1.046 1.00 . A A . 15 LYS HD2  1 1 
       12  6163 1 1 15 LYS HD3  H  -8.298  -3.341  -0.057 1.00 . A A . 15 LYS HD3  1 1 
       12  6164 1 1 15 LYS HE2  H  -9.738  -1.575   0.807 1.00 . A A . 15 LYS HE2  1 1 
       12  6165 1 1 15 LYS HE3  H -11.062  -2.145  -0.211 1.00 . A A . 15 LYS HE3  1 1 
       12  6166 1 1 15 LYS HG2  H  -9.658  -1.807  -2.260 1.00 . A A . 15 LYS HG2  1 1 
       12  6167 1 1 15 LYS HG3  H  -8.108  -2.630  -2.400 1.00 . A A . 15 LYS HG3  1 1 
       12  6168 1 1 15 LYS HZ1  H -11.252  -2.973   2.052 1.00 . A A . 15 LYS HZ1  1 1 
       12  6169 1 1 15 LYS HZ2  H  -9.735  -3.703   1.929 1.00 . A A . 15 LYS HZ2  1 1 
       12  6170 1 1 15 LYS HZ3  H -10.999  -4.252   0.979 1.00 . A A . 15 LYS HZ3  1 1 
       12  6171 1 1 15 LYS N    N  -6.290  -0.885  -2.785 1.00 . A A . 15 LYS N    1 1 
       12  6172 1 1 15 LYS NZ   N -10.572  -3.398   1.392 1.00 . A A . 15 LYS NZ   1 1 
       12  6173 1 1 15 LYS O    O  -7.399   2.009  -1.056 1.00 . A A . 15 LYS O    1 1 
       12  6174 1 1 16 CYS C    C  -4.739   3.559  -2.251 1.00 . A A . 16 CYS C    1 1 
       12  6175 1 1 16 CYS CA   C  -4.703   2.409  -1.274 1.00 . A A . 16 CYS CA   1 1 
       12  6176 1 1 16 CYS CB   C  -3.245   2.015  -0.934 1.00 . A A . 16 CYS CB   1 1 
       12  6177 1 1 16 CYS H    H  -4.915   0.723  -2.464 1.00 . A A . 16 CYS H    1 1 
       12  6178 1 1 16 CYS HA   H  -5.215   2.705  -0.371 1.00 . A A . 16 CYS HA   1 1 
       12  6179 1 1 16 CYS HB2  H  -3.220   1.048  -0.454 1.00 . A A . 16 CYS HB2  1 1 
       12  6180 1 1 16 CYS HB3  H  -2.670   1.975  -1.850 1.00 . A A . 16 CYS HB3  1 1 
       12  6181 1 1 16 CYS N    N  -5.415   1.316  -1.854 1.00 . A A . 16 CYS N    1 1 
       12  6182 1 1 16 CYS O    O  -5.317   3.447  -3.336 1.00 . A A . 16 CYS O    1 1 
       12  6183 1 1 16 CYS SG   S  -2.383   3.201   0.170 1.00 . A A . 16 CYS SG   1 1 
       12  6184 1 1 17 CYS C    C  -3.073   5.658  -3.765 1.00 . A A . 17 CYS C    1 1 
       12  6185 1 1 17 CYS CA   C  -4.140   5.799  -2.685 1.00 . A A . 17 CYS CA   1 1 
       12  6186 1 1 17 CYS CB   C  -3.859   6.991  -1.793 1.00 . A A . 17 CYS CB   1 1 
       12  6187 1 1 17 CYS H    H  -3.766   4.731  -0.992 1.00 . A A . 17 CYS H    1 1 
       12  6188 1 1 17 CYS HA   H  -5.108   5.941  -3.140 1.00 . A A . 17 CYS HA   1 1 
       12  6189 1 1 17 CYS HB2  H  -2.927   6.811  -1.279 1.00 . A A . 17 CYS HB2  1 1 
       12  6190 1 1 17 CYS HB3  H  -3.773   7.882  -2.391 1.00 . A A . 17 CYS HB3  1 1 
       12  6191 1 1 17 CYS N    N  -4.186   4.651  -1.872 1.00 . A A . 17 CYS N    1 1 
       12  6192 1 1 17 CYS O    O  -2.323   4.673  -3.804 1.00 . A A . 17 CYS O    1 1 
       12  6193 1 1 17 CYS SG   S  -5.132   7.267  -0.518 1.00 . A A . 17 CYS SG   1 1 
       12  6194 1 1 18 LYS C    C  -0.836   7.302  -5.072 1.00 . A A . 18 LYS C    1 1 
       12  6195 1 1 18 LYS CA   C  -2.080   6.695  -5.683 1.00 . A A . 18 LYS CA   1 1 
       12  6196 1 1 18 LYS CB   C  -2.687   7.543  -6.834 1.00 . A A . 18 LYS CB   1 1 
       12  6197 1 1 18 LYS CD   C  -0.802   8.711  -8.158 1.00 . A A . 18 LYS CD   1 1 
       12  6198 1 1 18 LYS CE   C  -1.385  10.104  -7.960 1.00 . A A . 18 LYS CE   1 1 
       12  6199 1 1 18 LYS CG   C  -1.898   7.641  -8.155 1.00 . A A . 18 LYS CG   1 1 
       12  6200 1 1 18 LYS H    H  -3.683   7.344  -4.556 1.00 . A A . 18 LYS H    1 1 
       12  6201 1 1 18 LYS HA   H  -1.867   5.695  -6.030 1.00 . A A . 18 LYS HA   1 1 
       12  6202 1 1 18 LYS HB2  H  -3.636   7.096  -7.076 1.00 . A A . 18 LYS HB2  1 1 
       12  6203 1 1 18 LYS HB3  H  -2.863   8.540  -6.459 1.00 . A A . 18 LYS HB3  1 1 
       12  6204 1 1 18 LYS HD2  H  -0.108   8.504  -7.355 1.00 . A A . 18 LYS HD2  1 1 
       12  6205 1 1 18 LYS HD3  H  -0.280   8.677  -9.103 1.00 . A A . 18 LYS HD3  1 1 
       12  6206 1 1 18 LYS HE2  H  -2.211  10.241  -8.641 1.00 . A A . 18 LYS HE2  1 1 
       12  6207 1 1 18 LYS HE3  H  -1.749  10.185  -6.947 1.00 . A A . 18 LYS HE3  1 1 
       12  6208 1 1 18 LYS HG2  H  -1.439   6.685  -8.360 1.00 . A A . 18 LYS HG2  1 1 
       12  6209 1 1 18 LYS HG3  H  -2.598   7.860  -8.947 1.00 . A A . 18 LYS HG3  1 1 
       12  6210 1 1 18 LYS HZ1  H  -0.054  11.147  -9.176 1.00 . A A . 18 LYS HZ1  1 1 
       12  6211 1 1 18 LYS HZ2  H   0.449  11.058  -7.580 1.00 . A A . 18 LYS HZ2  1 1 
       12  6212 1 1 18 LYS HZ3  H  -0.795  12.100  -8.013 1.00 . A A . 18 LYS HZ3  1 1 
       12  6213 1 1 18 LYS N    N  -3.035   6.620  -4.634 1.00 . A A . 18 LYS N    1 1 
       12  6214 1 1 18 LYS NZ   N  -0.385  11.162  -8.191 1.00 . A A . 18 LYS NZ   1 1 
       12  6215 1 1 18 LYS O    O  -0.928   7.966  -4.028 1.00 . A A . 18 LYS O    1 1 
       12  6216 1 1 19 ASN C    C   2.133   6.477  -4.089 1.00 . A A . 19 ASN C    1 1 
       12  6217 1 1 19 ASN CA   C   1.662   7.422  -5.180 1.00 . A A . 19 ASN CA   1 1 
       12  6218 1 1 19 ASN CB   C   1.727   8.909  -4.742 1.00 . A A . 19 ASN CB   1 1 
       12  6219 1 1 19 ASN CG   C   3.061   9.321  -4.151 1.00 . A A . 19 ASN CG   1 1 
       12  6220 1 1 19 ASN H    H   0.188   6.447  -6.458 1.00 . A A . 19 ASN H    1 1 
       12  6221 1 1 19 ASN HA   H   2.318   7.251  -6.016 1.00 . A A . 19 ASN HA   1 1 
       12  6222 1 1 19 ASN HB2  H   1.519   9.546  -5.588 1.00 . A A . 19 ASN HB2  1 1 
       12  6223 1 1 19 ASN HB3  H   0.964   9.069  -3.996 1.00 . A A . 19 ASN HB3  1 1 
       12  6224 1 1 19 ASN HD21 H   3.724   9.869  -5.926 1.00 . A A . 19 ASN HD21 1 1 
       12  6225 1 1 19 ASN HD22 H   4.833  10.051  -4.625 1.00 . A A . 19 ASN HD22 1 1 
       12  6226 1 1 19 ASN N    N   0.296   7.009  -5.660 1.00 . A A . 19 ASN N    1 1 
       12  6227 1 1 19 ASN ND2  N   3.955   9.795  -4.976 1.00 . A A . 19 ASN ND2  1 1 
       12  6228 1 1 19 ASN O    O   3.311   6.093  -4.002 1.00 . A A . 19 ASN O    1 1 
       12  6229 1 1 19 ASN OD1  O   3.259   9.244  -2.944 1.00 . A A . 19 ASN OD1  1 1 
       12  6230 1 1 20 TYR C    C   1.093   3.772  -2.969 1.00 . A A . 20 TYR C    1 1 
       12  6231 1 1 20 TYR CA   C   1.390   5.100  -2.316 1.00 . A A . 20 TYR CA   1 1 
       12  6232 1 1 20 TYR CB   C   0.444   5.360  -1.156 1.00 . A A . 20 TYR CB   1 1 
       12  6233 1 1 20 TYR CD1  C   1.712   6.957   0.317 1.00 . A A . 20 TYR CD1  1 1 
       12  6234 1 1 20 TYR CD2  C  -0.237   7.762  -0.776 1.00 . A A . 20 TYR CD2  1 1 
       12  6235 1 1 20 TYR CE1  C   1.910   8.192   0.881 1.00 . A A . 20 TYR CE1  1 1 
       12  6236 1 1 20 TYR CE2  C  -0.050   9.000  -0.211 1.00 . A A . 20 TYR CE2  1 1 
       12  6237 1 1 20 TYR CG   C   0.641   6.717  -0.522 1.00 . A A . 20 TYR CG   1 1 
       12  6238 1 1 20 TYR CZ   C   1.026   9.209   0.616 1.00 . A A . 20 TYR CZ   1 1 
       12  6239 1 1 20 TYR H    H   0.318   6.485  -3.399 1.00 . A A . 20 TYR H    1 1 
       12  6240 1 1 20 TYR HA   H   2.412   5.128  -1.970 1.00 . A A . 20 TYR HA   1 1 
       12  6241 1 1 20 TYR HB2  H  -0.577   5.261  -1.495 1.00 . A A . 20 TYR HB2  1 1 
       12  6242 1 1 20 TYR HB3  H   0.625   4.608  -0.406 1.00 . A A . 20 TYR HB3  1 1 
       12  6243 1 1 20 TYR HD1  H   2.406   6.156   0.526 1.00 . A A . 20 TYR HD1  1 1 
       12  6244 1 1 20 TYR HD2  H  -1.078   7.596  -1.430 1.00 . A A . 20 TYR HD2  1 1 
       12  6245 1 1 20 TYR HE1  H   2.757   8.351   1.534 1.00 . A A . 20 TYR HE1  1 1 
       12  6246 1 1 20 TYR HE2  H  -0.749   9.796  -0.423 1.00 . A A . 20 TYR HE2  1 1 
       12  6247 1 1 20 TYR HH   H   0.421  10.768   1.593 1.00 . A A . 20 TYR HH   1 1 
       12  6248 1 1 20 TYR N    N   1.204   6.083  -3.299 1.00 . A A . 20 TYR N    1 1 
       12  6249 1 1 20 TYR O    O   0.481   3.731  -4.035 1.00 . A A . 20 TYR O    1 1 
       12  6250 1 1 20 TYR OH   O   1.229  10.447   1.170 1.00 . A A . 20 TYR OH   1 1 
       12  6251 1 1 21 THR C    C   1.296   0.391  -1.880 1.00 . A A . 21 THR C    1 1 
       12  6252 1 1 21 THR CA   C   1.326   1.413  -2.986 1.00 . A A . 21 THR CA   1 1 
       12  6253 1 1 21 THR CB   C   2.460   1.019  -3.952 1.00 . A A . 21 THR CB   1 1 
       12  6254 1 1 21 THR CG2  C   2.005  -0.081  -4.908 1.00 . A A . 21 THR CG2  1 1 
       12  6255 1 1 21 THR H    H   2.103   2.790  -1.595 1.00 . A A . 21 THR H    1 1 
       12  6256 1 1 21 THR HA   H   0.393   1.416  -3.526 1.00 . A A . 21 THR HA   1 1 
       12  6257 1 1 21 THR HB   H   3.262   0.640  -3.339 1.00 . A A . 21 THR HB   1 1 
       12  6258 1 1 21 THR HG1  H   2.099   2.764  -4.670 1.00 . A A . 21 THR HG1  1 1 
       12  6259 1 1 21 THR HG21 H   1.712  -0.952  -4.341 1.00 . A A . 21 THR HG21 1 1 
       12  6260 1 1 21 THR HG22 H   2.813  -0.340  -5.574 1.00 . A A . 21 THR HG22 1 1 
       12  6261 1 1 21 THR HG23 H   1.162   0.272  -5.484 1.00 . A A . 21 THR HG23 1 1 
       12  6262 1 1 21 THR N    N   1.568   2.713  -2.418 1.00 . A A . 21 THR N    1 1 
       12  6263 1 1 21 THR O    O   2.042   0.513  -0.892 1.00 . A A . 21 THR O    1 1 
       12  6264 1 1 21 THR OG1  O   2.853   2.161  -4.725 1.00 . A A . 21 THR OG1  1 1 
       12  6265 1 1 22 CYS C    C   1.557  -2.558  -1.444 1.00 . A A . 22 CYS C    1 1 
       12  6266 1 1 22 CYS CA   C   0.403  -1.674  -1.118 1.00 . A A . 22 CYS CA   1 1 
       12  6267 1 1 22 CYS CB   C  -0.861  -2.430  -1.270 1.00 . A A . 22 CYS CB   1 1 
       12  6268 1 1 22 CYS H    H  -0.184  -0.592  -2.764 1.00 . A A . 22 CYS H    1 1 
       12  6269 1 1 22 CYS HA   H   0.497  -1.322  -0.104 1.00 . A A . 22 CYS HA   1 1 
       12  6270 1 1 22 CYS HB2  H  -0.807  -2.783  -2.282 1.00 . A A . 22 CYS HB2  1 1 
       12  6271 1 1 22 CYS HB3  H  -0.830  -3.276  -0.607 1.00 . A A . 22 CYS HB3  1 1 
       12  6272 1 1 22 CYS N    N   0.443  -0.583  -2.016 1.00 . A A . 22 CYS N    1 1 
       12  6273 1 1 22 CYS O    O   1.582  -3.228  -2.469 1.00 . A A . 22 CYS O    1 1 
       12  6274 1 1 22 CYS SG   S  -2.371  -1.455  -0.957 1.00 . A A . 22 CYS SG   1 1 
       12  6275 1 1 23 SER C    C   3.510  -4.630  -0.466 1.00 . A A . 23 SER C    1 1 
       12  6276 1 1 23 SER CA   C   3.710  -3.143  -0.724 1.00 . A A . 23 SER CA   1 1 
       12  6277 1 1 23 SER CB   C   4.558  -2.498   0.325 1.00 . A A . 23 SER CB   1 1 
       12  6278 1 1 23 SER H    H   2.434  -1.941   0.184 1.00 . A A . 23 SER H    1 1 
       12  6279 1 1 23 SER HA   H   4.174  -2.966  -1.681 1.00 . A A . 23 SER HA   1 1 
       12  6280 1 1 23 SER HB2  H   4.142  -2.698   1.303 1.00 . A A . 23 SER HB2  1 1 
       12  6281 1 1 23 SER HB3  H   5.551  -2.882   0.255 1.00 . A A . 23 SER HB3  1 1 
       12  6282 1 1 23 SER HG   H   4.245  -0.910  -0.760 1.00 . A A . 23 SER HG   1 1 
       12  6283 1 1 23 SER N    N   2.509  -2.484  -0.624 1.00 . A A . 23 SER N    1 1 
       12  6284 1 1 23 SER O    O   2.888  -5.010   0.515 1.00 . A A . 23 SER O    1 1 
       12  6285 1 1 23 SER OG   O   4.589  -1.074   0.128 1.00 . A A . 23 SER OG   1 1 
       12  6286 1 1 24 ARG C    C   4.788  -7.395  -0.134 1.00 . A A . 24 ARG C    1 1 
       12  6287 1 1 24 ARG CA   C   3.847  -6.904  -1.229 1.00 . A A . 24 ARG CA   1 1 
       12  6288 1 1 24 ARG CB   C   4.192  -7.578  -2.573 1.00 . A A . 24 ARG CB   1 1 
       12  6289 1 1 24 ARG CD   C   3.565  -9.964  -1.865 1.00 . A A . 24 ARG CD   1 1 
       12  6290 1 1 24 ARG CG   C   3.433  -8.876  -2.908 1.00 . A A . 24 ARG CG   1 1 
       12  6291 1 1 24 ARG CZ   C   2.603 -12.217  -1.488 1.00 . A A . 24 ARG CZ   1 1 
       12  6292 1 1 24 ARG H    H   4.522  -5.094  -2.112 1.00 . A A . 24 ARG H    1 1 
       12  6293 1 1 24 ARG HA   H   2.831  -7.120  -0.951 1.00 . A A . 24 ARG HA   1 1 
       12  6294 1 1 24 ARG HB2  H   4.005  -6.875  -3.370 1.00 . A A . 24 ARG HB2  1 1 
       12  6295 1 1 24 ARG HB3  H   5.245  -7.805  -2.560 1.00 . A A . 24 ARG HB3  1 1 
       12  6296 1 1 24 ARG HD2  H   4.603 -10.241  -1.761 1.00 . A A . 24 ARG HD2  1 1 
       12  6297 1 1 24 ARG HD3  H   3.195  -9.587  -0.919 1.00 . A A . 24 ARG HD3  1 1 
       12  6298 1 1 24 ARG HE   H   2.348 -11.074  -3.126 1.00 . A A . 24 ARG HE   1 1 
       12  6299 1 1 24 ARG HG2  H   2.383  -8.672  -3.041 1.00 . A A . 24 ARG HG2  1 1 
       12  6300 1 1 24 ARG HG3  H   3.824  -9.251  -3.844 1.00 . A A . 24 ARG HG3  1 1 
       12  6301 1 1 24 ARG HH11 H   3.866 -11.628   0.009 1.00 . A A . 24 ARG HH11 1 1 
       12  6302 1 1 24 ARG HH12 H   3.123 -13.133   0.261 1.00 . A A . 24 ARG HH12 1 1 
       12  6303 1 1 24 ARG HH21 H   1.328 -13.138  -2.790 1.00 . A A . 24 ARG HH21 1 1 
       12  6304 1 1 24 ARG HH22 H   1.634 -14.025  -1.379 1.00 . A A . 24 ARG HH22 1 1 
       12  6305 1 1 24 ARG N    N   4.013  -5.459  -1.351 1.00 . A A . 24 ARG N    1 1 
       12  6306 1 1 24 ARG NE   N   2.780 -11.139  -2.241 1.00 . A A . 24 ARG NE   1 1 
       12  6307 1 1 24 ARG NH1  N   3.239 -12.333  -0.331 1.00 . A A . 24 ARG NH1  1 1 
       12  6308 1 1 24 ARG NH2  N   1.808 -13.189  -1.908 1.00 . A A . 24 ARG NH2  1 1 
       12  6309 1 1 24 ARG O    O   4.467  -8.296   0.636 1.00 . A A . 24 ARG O    1 1 
       12  6310 1 1 25 ARG C    C   6.507  -6.810   2.308 1.00 . A A . 25 ARG C    1 1 
       12  6311 1 1 25 ARG CA   C   6.968  -7.033   0.877 1.00 . A A . 25 ARG CA   1 1 
       12  6312 1 1 25 ARG CB   C   8.153  -6.121   0.565 1.00 . A A . 25 ARG CB   1 1 
       12  6313 1 1 25 ARG CD   C  10.492  -5.382   1.132 1.00 . A A . 25 ARG CD   1 1 
       12  6314 1 1 25 ARG CG   C   9.290  -6.218   1.551 1.00 . A A . 25 ARG CG   1 1 
       12  6315 1 1 25 ARG CZ   C  10.382  -2.929   1.617 1.00 . A A . 25 ARG CZ   1 1 
       12  6316 1 1 25 ARG H    H   6.049  -6.024  -0.715 1.00 . A A . 25 ARG H    1 1 
       12  6317 1 1 25 ARG HA   H   7.288  -8.056   0.747 1.00 . A A . 25 ARG HA   1 1 
       12  6318 1 1 25 ARG HB2  H   8.513  -6.342  -0.424 1.00 . A A . 25 ARG HB2  1 1 
       12  6319 1 1 25 ARG HB3  H   7.793  -5.103   0.568 1.00 . A A . 25 ARG HB3  1 1 
       12  6320 1 1 25 ARG HD2  H  11.209  -5.383   1.936 1.00 . A A . 25 ARG HD2  1 1 
       12  6321 1 1 25 ARG HD3  H  10.937  -5.832   0.258 1.00 . A A . 25 ARG HD3  1 1 
       12  6322 1 1 25 ARG HE   H   9.792  -3.844  -0.086 1.00 . A A . 25 ARG HE   1 1 
       12  6323 1 1 25 ARG HG2  H   8.919  -5.867   2.501 1.00 . A A . 25 ARG HG2  1 1 
       12  6324 1 1 25 ARG HG3  H   9.571  -7.257   1.627 1.00 . A A . 25 ARG HG3  1 1 
       12  6325 1 1 25 ARG HH11 H  10.876  -4.007   3.289 1.00 . A A . 25 ARG HH11 1 1 
       12  6326 1 1 25 ARG HH12 H  10.911  -2.313   3.482 1.00 . A A . 25 ARG HH12 1 1 
       12  6327 1 1 25 ARG HH21 H   9.915  -1.527   0.204 1.00 . A A . 25 ARG HH21 1 1 
       12  6328 1 1 25 ARG HH22 H  10.385  -0.886   1.709 1.00 . A A . 25 ARG HH22 1 1 
       12  6329 1 1 25 ARG N    N   5.914  -6.746  -0.065 1.00 . A A . 25 ARG N    1 1 
       12  6330 1 1 25 ARG NE   N  10.150  -3.984   0.821 1.00 . A A . 25 ARG NE   1 1 
       12  6331 1 1 25 ARG NH1  N  10.754  -3.102   2.880 1.00 . A A . 25 ARG NH1  1 1 
       12  6332 1 1 25 ARG NH2  N  10.212  -1.701   1.148 1.00 . A A . 25 ARG NH2  1 1 
       12  6333 1 1 25 ARG O    O   6.662  -7.665   3.171 1.00 . A A . 25 ARG O    1 1 
       12  6334 1 1 26 ASP C    C   4.108  -5.734   4.164 1.00 . A A . 26 ASP C    1 1 
       12  6335 1 1 26 ASP CA   C   5.518  -5.269   3.878 1.00 . A A . 26 ASP CA   1 1 
       12  6336 1 1 26 ASP CB   C   5.596  -3.758   4.024 1.00 . A A . 26 ASP CB   1 1 
       12  6337 1 1 26 ASP CG   C   6.962  -3.232   3.714 1.00 . A A . 26 ASP CG   1 1 
       12  6338 1 1 26 ASP H    H   5.893  -5.048   1.778 1.00 . A A . 26 ASP H    1 1 
       12  6339 1 1 26 ASP HA   H   6.189  -5.715   4.597 1.00 . A A . 26 ASP HA   1 1 
       12  6340 1 1 26 ASP HB2  H   4.889  -3.299   3.348 1.00 . A A . 26 ASP HB2  1 1 
       12  6341 1 1 26 ASP HB3  H   5.343  -3.485   5.039 1.00 . A A . 26 ASP HB3  1 1 
       12  6342 1 1 26 ASP N    N   5.955  -5.664   2.538 1.00 . A A . 26 ASP N    1 1 
       12  6343 1 1 26 ASP O    O   3.734  -5.937   5.316 1.00 . A A . 26 ASP O    1 1 
       12  6344 1 1 26 ASP OD1  O   7.833  -3.241   4.602 1.00 . A A . 26 ASP OD1  1 1 
       12  6345 1 1 26 ASP OD2  O   7.189  -2.824   2.557 1.00 . A A . 26 ASP OD2  1 1 
       12  6346 1 1 27 ARG C    C   1.050  -5.190   3.656 1.00 . A A . 27 ARG C    1 1 
       12  6347 1 1 27 ARG CA   C   1.948  -6.318   3.111 1.00 . A A . 27 ARG CA   1 1 
       12  6348 1 1 27 ARG CB   C   1.722  -7.633   3.849 1.00 . A A . 27 ARG CB   1 1 
       12  6349 1 1 27 ARG CD   C   2.192 -10.079   4.094 1.00 . A A . 27 ARG CD   1 1 
       12  6350 1 1 27 ARG CG   C   2.571  -8.798   3.369 1.00 . A A . 27 ARG CG   1 1 
       12  6351 1 1 27 ARG CZ   C  -0.030 -11.141   4.567 1.00 . A A . 27 ARG CZ   1 1 
       12  6352 1 1 27 ARG H    H   3.724  -5.801   2.205 1.00 . A A . 27 ARG H    1 1 
       12  6353 1 1 27 ARG HA   H   1.676  -6.446   2.073 1.00 . A A . 27 ARG HA   1 1 
       12  6354 1 1 27 ARG HB2  H   1.917  -7.482   4.897 1.00 . A A . 27 ARG HB2  1 1 
       12  6355 1 1 27 ARG HB3  H   0.690  -7.893   3.683 1.00 . A A . 27 ARG HB3  1 1 
       12  6356 1 1 27 ARG HD2  H   2.900 -10.853   3.839 1.00 . A A . 27 ARG HD2  1 1 
       12  6357 1 1 27 ARG HD3  H   2.225  -9.892   5.157 1.00 . A A . 27 ARG HD3  1 1 
       12  6358 1 1 27 ARG HE   H   0.608 -10.383   2.791 1.00 . A A . 27 ARG HE   1 1 
       12  6359 1 1 27 ARG HG2  H   2.416  -8.933   2.308 1.00 . A A . 27 ARG HG2  1 1 
       12  6360 1 1 27 ARG HG3  H   3.611  -8.576   3.560 1.00 . A A . 27 ARG HG3  1 1 
       12  6361 1 1 27 ARG HH11 H   1.129 -10.987   6.254 1.00 . A A . 27 ARG HH11 1 1 
       12  6362 1 1 27 ARG HH12 H  -0.354 -11.761   6.498 1.00 . A A . 27 ARG HH12 1 1 
       12  6363 1 1 27 ARG HH21 H  -1.473 -11.482   3.139 1.00 . A A . 27 ARG HH21 1 1 
       12  6364 1 1 27 ARG HH22 H  -1.863 -12.036   4.700 1.00 . A A . 27 ARG HH22 1 1 
       12  6365 1 1 27 ARG N    N   3.346  -5.921   3.096 1.00 . A A . 27 ARG N    1 1 
       12  6366 1 1 27 ARG NE   N   0.837 -10.530   3.737 1.00 . A A . 27 ARG NE   1 1 
       12  6367 1 1 27 ARG NH1  N   0.265 -11.304   5.853 1.00 . A A . 27 ARG NH1  1 1 
       12  6368 1 1 27 ARG NH2  N  -1.199 -11.581   4.100 1.00 . A A . 27 ARG NH2  1 1 
       12  6369 1 1 27 ARG O    O  -0.066  -5.434   4.148 1.00 . A A . 27 ARG O    1 1 
       12  6370 1 1 28 TRP C    C   1.130  -1.692   2.870 1.00 . A A . 28 TRP C    1 1 
       12  6371 1 1 28 TRP CA   C   0.777  -2.783   3.877 1.00 . A A . 28 TRP CA   1 1 
       12  6372 1 1 28 TRP CB   C   1.001  -2.315   5.351 1.00 . A A . 28 TRP CB   1 1 
       12  6373 1 1 28 TRP CD1  C   2.966  -0.654   5.314 1.00 . A A . 28 TRP CD1  1 1 
       12  6374 1 1 28 TRP CD2  C   3.317  -2.427   6.616 1.00 . A A . 28 TRP CD2  1 1 
       12  6375 1 1 28 TRP CE2  C   4.445  -1.592   6.679 1.00 . A A . 28 TRP CE2  1 1 
       12  6376 1 1 28 TRP CE3  C   3.313  -3.600   7.359 1.00 . A A . 28 TRP CE3  1 1 
       12  6377 1 1 28 TRP CG   C   2.383  -1.815   5.717 1.00 . A A . 28 TRP CG   1 1 
       12  6378 1 1 28 TRP CH2  C   5.519  -3.046   8.180 1.00 . A A . 28 TRP CH2  1 1 
       12  6379 1 1 28 TRP CZ2  C   5.551  -1.892   7.458 1.00 . A A . 28 TRP CZ2  1 1 
       12  6380 1 1 28 TRP CZ3  C   4.413  -3.901   8.137 1.00 . A A . 28 TRP CZ3  1 1 
       12  6381 1 1 28 TRP H    H   2.432  -3.839   3.171 1.00 . A A . 28 TRP H    1 1 
       12  6382 1 1 28 TRP HA   H  -0.263  -3.033   3.725 1.00 . A A . 28 TRP HA   1 1 
       12  6383 1 1 28 TRP HB2  H   0.313  -1.511   5.562 1.00 . A A . 28 TRP HB2  1 1 
       12  6384 1 1 28 TRP HB3  H   0.762  -3.141   6.004 1.00 . A A . 28 TRP HB3  1 1 
       12  6385 1 1 28 TRP HD1  H   2.509   0.043   4.626 1.00 . A A . 28 TRP HD1  1 1 
       12  6386 1 1 28 TRP HE1  H   4.824   0.222   5.728 1.00 . A A . 28 TRP HE1  1 1 
       12  6387 1 1 28 TRP HE3  H   2.463  -4.263   7.329 1.00 . A A . 28 TRP HE3  1 1 
       12  6388 1 1 28 TRP HH2  H   6.362  -3.313   8.799 1.00 . A A . 28 TRP HH2  1 1 
       12  6389 1 1 28 TRP HZ2  H   6.416  -1.245   7.503 1.00 . A A . 28 TRP HZ2  1 1 
       12  6390 1 1 28 TRP HZ3  H   4.423  -4.807   8.725 1.00 . A A . 28 TRP HZ3  1 1 
       12  6391 1 1 28 TRP N    N   1.531  -3.968   3.534 1.00 . A A . 28 TRP N    1 1 
       12  6392 1 1 28 TRP NE1  N   4.206  -0.525   5.877 1.00 . A A . 28 TRP NE1  1 1 
       12  6393 1 1 28 TRP O    O   2.044  -1.875   2.068 1.00 . A A . 28 TRP O    1 1 
       12  6394 1 1 29 CYS C    C   1.711   1.426   2.454 1.00 . A A . 29 CYS C    1 1 
       12  6395 1 1 29 CYS CA   C   0.669   0.459   1.942 1.00 . A A . 29 CYS CA   1 1 
       12  6396 1 1 29 CYS CB   C  -0.631   1.186   1.619 1.00 . A A . 29 CYS CB   1 1 
       12  6397 1 1 29 CYS H    H  -0.281  -0.468   3.544 1.00 . A A . 29 CYS H    1 1 
       12  6398 1 1 29 CYS HA   H   1.041   0.003   1.044 1.00 . A A . 29 CYS HA   1 1 
       12  6399 1 1 29 CYS HB2  H  -1.353   0.462   1.277 1.00 . A A . 29 CYS HB2  1 1 
       12  6400 1 1 29 CYS HB3  H  -0.980   1.658   2.525 1.00 . A A . 29 CYS HB3  1 1 
       12  6401 1 1 29 CYS N    N   0.431  -0.596   2.885 1.00 . A A . 29 CYS N    1 1 
       12  6402 1 1 29 CYS O    O   1.739   1.737   3.631 1.00 . A A . 29 CYS O    1 1 
       12  6403 1 1 29 CYS SG   S  -0.500   2.466   0.334 1.00 . A A . 29 CYS SG   1 1 
       12  6404 1 1 30 LYS C    C   3.785   3.726   0.707 1.00 . A A . 30 LYS C    1 1 
       12  6405 1 1 30 LYS CA   C   3.583   2.846   1.912 1.00 . A A . 30 LYS CA   1 1 
       12  6406 1 1 30 LYS CB   C   4.947   2.249   2.226 1.00 . A A . 30 LYS CB   1 1 
       12  6407 1 1 30 LYS CD   C   6.432   0.613   3.442 1.00 . A A . 30 LYS CD   1 1 
       12  6408 1 1 30 LYS CE   C   7.392   0.528   2.248 1.00 . A A . 30 LYS CE   1 1 
       12  6409 1 1 30 LYS CG   C   4.995   0.967   3.035 1.00 . A A . 30 LYS CG   1 1 
       12  6410 1 1 30 LYS H    H   2.580   1.493   0.679 1.00 . A A . 30 LYS H    1 1 
       12  6411 1 1 30 LYS HA   H   3.241   3.437   2.743 1.00 . A A . 30 LYS HA   1 1 
       12  6412 1 1 30 LYS HB2  H   5.502   2.135   1.311 1.00 . A A . 30 LYS HB2  1 1 
       12  6413 1 1 30 LYS HB3  H   5.430   3.022   2.792 1.00 . A A . 30 LYS HB3  1 1 
       12  6414 1 1 30 LYS HD2  H   6.797   1.369   4.121 1.00 . A A . 30 LYS HD2  1 1 
       12  6415 1 1 30 LYS HD3  H   6.420  -0.340   3.951 1.00 . A A . 30 LYS HD3  1 1 
       12  6416 1 1 30 LYS HE2  H   7.392   1.469   1.720 1.00 . A A . 30 LYS HE2  1 1 
       12  6417 1 1 30 LYS HE3  H   8.385   0.343   2.630 1.00 . A A . 30 LYS HE3  1 1 
       12  6418 1 1 30 LYS HG2  H   4.399   1.098   3.928 1.00 . A A . 30 LYS HG2  1 1 
       12  6419 1 1 30 LYS HG3  H   4.588   0.162   2.442 1.00 . A A . 30 LYS HG3  1 1 
       12  6420 1 1 30 LYS HZ1  H   7.673  -0.529   0.471 1.00 . A A . 30 LYS HZ1  1 1 
       12  6421 1 1 30 LYS HZ2  H   6.059  -0.500   0.958 1.00 . A A . 30 LYS HZ2  1 1 
       12  6422 1 1 30 LYS HZ3  H   7.167  -1.473   1.764 1.00 . A A . 30 LYS HZ3  1 1 
       12  6423 1 1 30 LYS N    N   2.593   1.851   1.588 1.00 . A A . 30 LYS N    1 1 
       12  6424 1 1 30 LYS NZ   N   7.043  -0.545   1.298 1.00 . A A . 30 LYS NZ   1 1 
       12  6425 1 1 30 LYS O    O   3.234   3.446  -0.358 1.00 . A A . 30 LYS O    1 1 
       12  6426 1 1 31 TYR C    C   5.981   4.742  -1.042 1.00 . A A . 31 TYR C    1 1 
       12  6427 1 1 31 TYR CA   C   5.025   5.587  -0.232 1.00 . A A . 31 TYR CA   1 1 
       12  6428 1 1 31 TYR CB   C   5.747   6.845   0.310 1.00 . A A . 31 TYR CB   1 1 
       12  6429 1 1 31 TYR CD1  C   5.835   8.688  -1.429 1.00 . A A . 31 TYR CD1  1 1 
       12  6430 1 1 31 TYR CD2  C   7.821   7.458  -1.013 1.00 . A A . 31 TYR CD2  1 1 
       12  6431 1 1 31 TYR CE1  C   6.506   9.445  -2.371 1.00 . A A . 31 TYR CE1  1 1 
       12  6432 1 1 31 TYR CE2  C   8.493   8.206  -1.946 1.00 . A A . 31 TYR CE2  1 1 
       12  6433 1 1 31 TYR CG   C   6.476   7.681  -0.737 1.00 . A A . 31 TYR CG   1 1 
       12  6434 1 1 31 TYR CZ   C   7.833   9.196  -2.624 1.00 . A A . 31 TYR CZ   1 1 
       12  6435 1 1 31 TYR H    H   4.919   4.985   1.766 1.00 . A A . 31 TYR H    1 1 
       12  6436 1 1 31 TYR HA   H   4.177   5.875  -0.835 1.00 . A A . 31 TYR HA   1 1 
       12  6437 1 1 31 TYR HB2  H   5.025   7.489   0.790 1.00 . A A . 31 TYR HB2  1 1 
       12  6438 1 1 31 TYR HB3  H   6.475   6.534   1.044 1.00 . A A . 31 TYR HB3  1 1 
       12  6439 1 1 31 TYR HD1  H   4.790   8.884  -1.236 1.00 . A A . 31 TYR HD1  1 1 
       12  6440 1 1 31 TYR HD2  H   8.342   6.676  -0.480 1.00 . A A . 31 TYR HD2  1 1 
       12  6441 1 1 31 TYR HE1  H   5.981  10.227  -2.896 1.00 . A A . 31 TYR HE1  1 1 
       12  6442 1 1 31 TYR HE2  H   9.537   8.000  -2.135 1.00 . A A . 31 TYR HE2  1 1 
       12  6443 1 1 31 TYR HH   H   9.021   9.354  -4.118 1.00 . A A . 31 TYR HH   1 1 
       12  6444 1 1 31 TYR N    N   4.582   4.764   0.872 1.00 . A A . 31 TYR N    1 1 
       12  6445 1 1 31 TYR O    O   7.013   4.298  -0.516 1.00 . A A . 31 TYR O    1 1 
       12  6446 1 1 31 TYR OH   O   8.504   9.947  -3.559 1.00 . A A . 31 TYR OH   1 1 
       12  6447 1 1 32 ASP C    C   6.513   4.059  -4.516 1.00 . A A . 32 ASP C    1 1 
       12  6448 1 1 32 ASP CA   C   6.503   3.629  -3.077 1.00 . A A . 32 ASP CA   1 1 
       12  6449 1 1 32 ASP CB   C   6.104   2.158  -2.963 1.00 . A A . 32 ASP CB   1 1 
       12  6450 1 1 32 ASP CG   C   7.107   1.232  -3.619 1.00 . A A . 32 ASP CG   1 1 
       12  6451 1 1 32 ASP H    H   4.810   4.834  -2.636 1.00 . A A . 32 ASP H    1 1 
       12  6452 1 1 32 ASP HA   H   7.508   3.731  -2.709 1.00 . A A . 32 ASP HA   1 1 
       12  6453 1 1 32 ASP HB2  H   6.016   1.910  -1.915 1.00 . A A . 32 ASP HB2  1 1 
       12  6454 1 1 32 ASP HB3  H   5.143   2.019  -3.435 1.00 . A A . 32 ASP HB3  1 1 
       12  6455 1 1 32 ASP N    N   5.643   4.465  -2.271 1.00 . A A . 32 ASP N    1 1 
       12  6456 1 1 32 ASP O    O   7.499   4.625  -5.004 1.00 . A A . 32 ASP O    1 1 
       12  6457 1 1 32 ASP OD1  O   8.011   0.726  -2.921 1.00 . A A . 32 ASP OD1  1 1 
       12  6458 1 1 32 ASP OD2  O   7.004   0.972  -4.825 1.00 . A A . 32 ASP OD2  1 1 
       12  6459 1 1 33 LEU C    C   3.974   4.741  -6.898 1.00 . A A . 33 LEU C    1 1 
       12  6460 1 1 33 LEU CA   C   5.328   4.116  -6.592 1.00 . A A . 33 LEU CA   1 1 
       12  6461 1 1 33 LEU CB   C   5.569   2.859  -7.453 1.00 . A A . 33 LEU CB   1 1 
       12  6462 1 1 33 LEU CD1  C   6.662   4.058  -9.369 1.00 . A A . 33 LEU CD1  1 1 
       12  6463 1 1 33 LEU CD2  C   5.806   1.743  -9.689 1.00 . A A . 33 LEU CD2  1 1 
       12  6464 1 1 33 LEU CG   C   5.584   3.066  -8.974 1.00 . A A . 33 LEU CG   1 1 
       12  6465 1 1 33 LEU H    H   4.702   3.363  -4.713 1.00 . A A . 33 LEU H    1 1 
       12  6466 1 1 33 LEU HA   H   6.099   4.839  -6.817 1.00 . A A . 33 LEU HA   1 1 
       12  6467 1 1 33 LEU HB2  H   6.514   2.429  -7.165 1.00 . A A . 33 LEU HB2  1 1 
       12  6468 1 1 33 LEU HB3  H   4.791   2.146  -7.222 1.00 . A A . 33 LEU HB3  1 1 
       12  6469 1 1 33 LEU HD11 H   6.464   5.013  -8.910 1.00 . A A . 33 LEU HD11 1 1 
       12  6470 1 1 33 LEU HD12 H   6.668   4.168 -10.444 1.00 . A A . 33 LEU HD12 1 1 
       12  6471 1 1 33 LEU HD13 H   7.626   3.693  -9.042 1.00 . A A . 33 LEU HD13 1 1 
       12  6472 1 1 33 LEU HD21 H   6.750   1.322  -9.381 1.00 . A A . 33 LEU HD21 1 1 
       12  6473 1 1 33 LEU HD22 H   5.816   1.906 -10.755 1.00 . A A . 33 LEU HD22 1 1 
       12  6474 1 1 33 LEU HD23 H   5.010   1.057  -9.440 1.00 . A A . 33 LEU HD23 1 1 
       12  6475 1 1 33 LEU HG   H   4.631   3.466  -9.288 1.00 . A A . 33 LEU HG   1 1 
       12  6476 1 1 33 LEU N    N   5.439   3.800  -5.190 1.00 . A A . 33 LEU N    1 1 
       12  6477 1 1 33 LEU O    O   3.881   5.928  -7.212 1.00 . A A . 33 LEU O    1 1 
       12  6478 1 1 34 NH2 HN1  H   3.091   3.016  -6.592 1.00 . A A . 34 NH2 HN1  1 1 
       12  6479 1 1 34 NH2 HN2  H   2.056   4.316  -7.069 1.00 . A A . 34 NH2 HN2  1 1 
       12  6480 1 1 34 NH2 N    N   2.940   3.951  -6.851 1.00 . A A . 34 NH2 N    1 1 
       13  6481 1 1  1 ASP C    C -11.053   5.663   0.362 1.00 . A A .  1 ASP C    1 1 
       13  6482 1 1  1 ASP CA   C -12.144   6.675   0.481 1.00 . A A .  1 ASP CA   1 1 
       13  6483 1 1  1 ASP CB   C -11.895   7.571   1.701 1.00 . A A .  1 ASP CB   1 1 
       13  6484 1 1  1 ASP CG   C -12.910   8.666   1.827 1.00 . A A .  1 ASP CG   1 1 
       13  6485 1 1  1 ASP H1   H -13.587   5.410  -0.276 1.00 . A A .  1 ASP H1   1 1 
       13  6486 1 1  1 ASP H2   H -14.249   6.581   0.741 1.00 . A A .  1 ASP H2   1 1 
       13  6487 1 1  1 ASP H3   H -13.387   5.270   1.368 1.00 . A A .  1 ASP H3   1 1 
       13  6488 1 1  1 ASP HA   H -12.154   7.273  -0.418 1.00 . A A .  1 ASP HA   1 1 
       13  6489 1 1  1 ASP HB2  H -11.935   6.972   2.597 1.00 . A A .  1 ASP HB2  1 1 
       13  6490 1 1  1 ASP HB3  H -10.915   8.018   1.618 1.00 . A A .  1 ASP HB3  1 1 
       13  6491 1 1  1 ASP N    N -13.430   5.962   0.591 1.00 . A A .  1 ASP N    1 1 
       13  6492 1 1  1 ASP O    O -11.335   4.460   0.335 1.00 . A A .  1 ASP O    1 1 
       13  6493 1 1  1 ASP OD1  O -12.670   9.783   1.342 1.00 . A A .  1 ASP OD1  1 1 
       13  6494 1 1  1 ASP OD2  O -13.987   8.424   2.397 1.00 . A A .  1 ASP OD2  1 1 
       13  6495 1 1  2 CYS C    C  -8.094   5.017   1.535 1.00 . A A .  2 CYS C    1 1 
       13  6496 1 1  2 CYS CA   C  -8.734   5.160   0.196 1.00 . A A .  2 CYS CA   1 1 
       13  6497 1 1  2 CYS CB   C  -7.669   5.594  -0.782 1.00 . A A .  2 CYS CB   1 1 
       13  6498 1 1  2 CYS H    H  -9.624   7.059   0.244 1.00 . A A .  2 CYS H    1 1 
       13  6499 1 1  2 CYS HA   H  -9.119   4.202  -0.109 1.00 . A A .  2 CYS HA   1 1 
       13  6500 1 1  2 CYS HB2  H  -6.953   4.782  -0.763 1.00 . A A .  2 CYS HB2  1 1 
       13  6501 1 1  2 CYS HB3  H  -8.077   5.695  -1.773 1.00 . A A .  2 CYS HB3  1 1 
       13  6502 1 1  2 CYS N    N  -9.824   6.098   0.269 1.00 . A A .  2 CYS N    1 1 
       13  6503 1 1  2 CYS O    O  -8.523   5.636   2.525 1.00 . A A .  2 CYS O    1 1 
       13  6504 1 1  2 CYS SG   S  -6.820   7.138  -0.289 1.00 . A A .  2 CYS SG   1 1 
       13  6505 1 1  3 LEU C    C  -5.093   4.818   2.727 1.00 . A A .  3 LEU C    1 1 
       13  6506 1 1  3 LEU CA   C  -6.330   3.972   2.723 1.00 . A A .  3 LEU CA   1 1 
       13  6507 1 1  3 LEU CB   C  -5.898   2.532   2.654 1.00 . A A .  3 LEU CB   1 1 
       13  6508 1 1  3 LEU CD1  C  -6.407   0.130   2.255 1.00 . A A .  3 LEU CD1  1 1 
       13  6509 1 1  3 LEU CD2  C  -8.091   1.563   3.414 1.00 . A A .  3 LEU CD2  1 1 
       13  6510 1 1  3 LEU CG   C  -6.995   1.526   2.355 1.00 . A A .  3 LEU CG   1 1 
       13  6511 1 1  3 LEU H    H  -6.751   3.809   0.736 1.00 . A A .  3 LEU H    1 1 
       13  6512 1 1  3 LEU HA   H  -6.927   4.110   3.609 1.00 . A A .  3 LEU HA   1 1 
       13  6513 1 1  3 LEU HB2  H  -5.158   2.475   1.868 1.00 . A A .  3 LEU HB2  1 1 
       13  6514 1 1  3 LEU HB3  H  -5.432   2.278   3.591 1.00 . A A .  3 LEU HB3  1 1 
       13  6515 1 1  3 LEU HD11 H  -7.197  -0.581   2.068 1.00 . A A .  3 LEU HD11 1 1 
       13  6516 1 1  3 LEU HD12 H  -5.910  -0.119   3.181 1.00 . A A .  3 LEU HD12 1 1 
       13  6517 1 1  3 LEU HD13 H  -5.693   0.097   1.444 1.00 . A A .  3 LEU HD13 1 1 
       13  6518 1 1  3 LEU HD21 H  -7.665   1.339   4.381 1.00 . A A .  3 LEU HD21 1 1 
       13  6519 1 1  3 LEU HD22 H  -8.846   0.830   3.175 1.00 . A A .  3 LEU HD22 1 1 
       13  6520 1 1  3 LEU HD23 H  -8.539   2.545   3.435 1.00 . A A .  3 LEU HD23 1 1 
       13  6521 1 1  3 LEU HG   H  -7.417   1.840   1.405 1.00 . A A .  3 LEU HG   1 1 
       13  6522 1 1  3 LEU N    N  -7.064   4.246   1.558 1.00 . A A .  3 LEU N    1 1 
       13  6523 1 1  3 LEU O    O  -4.551   5.137   1.652 1.00 . A A .  3 LEU O    1 1 
       13  6524 1 1  4 GLY C    C  -2.394   4.702   4.038 1.00 . A A .  4 GLY C    1 1 
       13  6525 1 1  4 GLY CA   C  -3.388   5.810   4.024 1.00 . A A .  4 GLY CA   1 1 
       13  6526 1 1  4 GLY H    H  -5.171   5.047   4.713 1.00 . A A .  4 GLY H    1 1 
       13  6527 1 1  4 GLY HA2  H  -3.210   6.470   3.189 1.00 . A A .  4 GLY HA2  1 1 
       13  6528 1 1  4 GLY HA3  H  -3.317   6.352   4.954 1.00 . A A .  4 GLY HA3  1 1 
       13  6529 1 1  4 GLY N    N  -4.656   5.199   3.898 1.00 . A A .  4 GLY N    1 1 
       13  6530 1 1  4 GLY O    O  -2.779   3.532   4.209 1.00 . A A .  4 GLY O    1 1 
       13  6531 1 1  5 TRP C    C   0.084   3.533   5.255 1.00 . A A .  5 TRP C    1 1 
       13  6532 1 1  5 TRP CA   C  -0.253   3.971   3.825 1.00 . A A .  5 TRP CA   1 1 
       13  6533 1 1  5 TRP CB   C   0.927   4.372   2.973 1.00 . A A .  5 TRP CB   1 1 
       13  6534 1 1  5 TRP CD1  C   3.263   4.407   3.866 1.00 . A A .  5 TRP CD1  1 1 
       13  6535 1 1  5 TRP CD2  C   2.225   6.350   4.120 1.00 . A A .  5 TRP CD2  1 1 
       13  6536 1 1  5 TRP CE2  C   3.536   6.459   4.616 1.00 . A A .  5 TRP CE2  1 1 
       13  6537 1 1  5 TRP CE3  C   1.384   7.458   4.188 1.00 . A A .  5 TRP CE3  1 1 
       13  6538 1 1  5 TRP CG   C   2.090   5.016   3.631 1.00 . A A .  5 TRP CG   1 1 
       13  6539 1 1  5 TRP CH2  C   3.177   8.696   5.227 1.00 . A A .  5 TRP CH2  1 1 
       13  6540 1 1  5 TRP CZ2  C   4.024   7.631   5.169 1.00 . A A .  5 TRP CZ2  1 1 
       13  6541 1 1  5 TRP CZ3  C   1.871   8.618   4.743 1.00 . A A .  5 TRP CZ3  1 1 
       13  6542 1 1  5 TRP H    H  -0.812   5.877   3.741 1.00 . A A .  5 TRP H    1 1 
       13  6543 1 1  5 TRP HA   H  -0.755   3.141   3.351 1.00 . A A .  5 TRP HA   1 1 
       13  6544 1 1  5 TRP HB2  H   1.253   3.494   2.459 1.00 . A A .  5 TRP HB2  1 1 
       13  6545 1 1  5 TRP HB3  H   0.554   5.052   2.220 1.00 . A A .  5 TRP HB3  1 1 
       13  6546 1 1  5 TRP HD1  H   3.466   3.380   3.616 1.00 . A A .  5 TRP HD1  1 1 
       13  6547 1 1  5 TRP HE1  H   5.060   4.968   4.633 1.00 . A A .  5 TRP HE1  1 1 
       13  6548 1 1  5 TRP HE3  H   0.370   7.426   3.819 1.00 . A A .  5 TRP HE3  1 1 
       13  6549 1 1  5 TRP HH2  H   3.514   9.628   5.655 1.00 . A A .  5 TRP HH2  1 1 
       13  6550 1 1  5 TRP HZ2  H   5.030   7.713   5.552 1.00 . A A .  5 TRP HZ2  1 1 
       13  6551 1 1  5 TRP HZ3  H   1.232   9.488   4.811 1.00 . A A .  5 TRP HZ3  1 1 
       13  6552 1 1  5 TRP N    N  -1.166   4.985   3.866 1.00 . A A .  5 TRP N    1 1 
       13  6553 1 1  5 TRP NE1  N   4.143   5.247   4.417 1.00 . A A .  5 TRP NE1  1 1 
       13  6554 1 1  5 TRP O    O  -0.257   4.224   6.215 1.00 . A A .  5 TRP O    1 1 
       13  6555 1 1  6 PHE C    C  -0.258   0.847   7.035 1.00 . A A .  6 PHE C    1 1 
       13  6556 1 1  6 PHE CA   C   0.953   1.659   6.597 1.00 . A A .  6 PHE CA   1 1 
       13  6557 1 1  6 PHE CB   C   1.538   2.479   7.759 1.00 . A A .  6 PHE CB   1 1 
       13  6558 1 1  6 PHE CD1  C   3.538   3.932   7.324 1.00 . A A .  6 PHE CD1  1 1 
       13  6559 1 1  6 PHE CD2  C   3.899   1.692   8.011 1.00 . A A .  6 PHE CD2  1 1 
       13  6560 1 1  6 PHE CE1  C   4.905   4.138   7.283 1.00 . A A .  6 PHE CE1  1 1 
       13  6561 1 1  6 PHE CE2  C   5.264   1.888   7.968 1.00 . A A .  6 PHE CE2  1 1 
       13  6562 1 1  6 PHE CG   C   3.021   2.711   7.688 1.00 . A A .  6 PHE CG   1 1 
       13  6563 1 1  6 PHE CZ   C   5.768   3.114   7.605 1.00 . A A .  6 PHE CZ   1 1 
       13  6564 1 1  6 PHE H    H   1.044   2.012   4.525 1.00 . A A .  6 PHE H    1 1 
       13  6565 1 1  6 PHE HA   H   1.686   0.926   6.295 1.00 . A A .  6 PHE HA   1 1 
       13  6566 1 1  6 PHE HB2  H   1.048   3.441   7.799 1.00 . A A .  6 PHE HB2  1 1 
       13  6567 1 1  6 PHE HB3  H   1.321   1.932   8.661 1.00 . A A .  6 PHE HB3  1 1 
       13  6568 1 1  6 PHE HD1  H   2.863   4.736   7.066 1.00 . A A .  6 PHE HD1  1 1 
       13  6569 1 1  6 PHE HD2  H   3.503   0.727   8.295 1.00 . A A .  6 PHE HD2  1 1 
       13  6570 1 1  6 PHE HE1  H   5.298   5.103   6.995 1.00 . A A .  6 PHE HE1  1 1 
       13  6571 1 1  6 PHE HE2  H   5.934   1.080   8.225 1.00 . A A .  6 PHE HE2  1 1 
       13  6572 1 1  6 PHE HZ   H   6.836   3.277   7.573 1.00 . A A .  6 PHE HZ   1 1 
       13  6573 1 1  6 PHE N    N   0.703   2.394   5.360 1.00 . A A .  6 PHE N    1 1 
       13  6574 1 1  6 PHE O    O  -0.174   0.058   7.968 1.00 . A A .  6 PHE O    1 1 
       13  6575 1 1  7 LYS C    C  -2.495  -0.943   5.717 1.00 . A A .  7 LYS C    1 1 
       13  6576 1 1  7 LYS CA   C  -2.546   0.262   6.620 1.00 . A A .  7 LYS CA   1 1 
       13  6577 1 1  7 LYS CB   C  -3.789   1.062   6.309 1.00 . A A .  7 LYS CB   1 1 
       13  6578 1 1  7 LYS CD   C  -3.831   2.443   8.437 1.00 . A A .  7 LYS CD   1 1 
       13  6579 1 1  7 LYS CE   C  -3.882   3.860   8.981 1.00 . A A .  7 LYS CE   1 1 
       13  6580 1 1  7 LYS CG   C  -3.805   2.457   6.919 1.00 . A A .  7 LYS CG   1 1 
       13  6581 1 1  7 LYS H    H  -1.484   1.702   5.660 1.00 . A A .  7 LYS H    1 1 
       13  6582 1 1  7 LYS HA   H  -2.552  -0.042   7.656 1.00 . A A .  7 LYS HA   1 1 
       13  6583 1 1  7 LYS HB2  H  -3.884   1.127   5.238 1.00 . A A .  7 LYS HB2  1 1 
       13  6584 1 1  7 LYS HB3  H  -4.638   0.516   6.690 1.00 . A A .  7 LYS HB3  1 1 
       13  6585 1 1  7 LYS HD2  H  -4.709   1.905   8.766 1.00 . A A .  7 LYS HD2  1 1 
       13  6586 1 1  7 LYS HD3  H  -2.941   1.953   8.805 1.00 . A A .  7 LYS HD3  1 1 
       13  6587 1 1  7 LYS HE2  H  -3.015   4.396   8.629 1.00 . A A .  7 LYS HE2  1 1 
       13  6588 1 1  7 LYS HE3  H  -4.769   4.348   8.611 1.00 . A A .  7 LYS HE3  1 1 
       13  6589 1 1  7 LYS HG2  H  -2.903   2.961   6.604 1.00 . A A .  7 LYS HG2  1 1 
       13  6590 1 1  7 LYS HG3  H  -4.654   2.995   6.533 1.00 . A A .  7 LYS HG3  1 1 
       13  6591 1 1  7 LYS HZ1  H  -2.993   3.548  10.830 1.00 . A A .  7 LYS HZ1  1 1 
       13  6592 1 1  7 LYS HZ2  H  -4.666   3.335  10.846 1.00 . A A .  7 LYS HZ2  1 1 
       13  6593 1 1  7 LYS HZ3  H  -4.008   4.883  10.775 1.00 . A A .  7 LYS HZ3  1 1 
       13  6594 1 1  7 LYS N    N  -1.384   1.030   6.359 1.00 . A A .  7 LYS N    1 1 
       13  6595 1 1  7 LYS NZ   N  -3.893   3.904  10.447 1.00 . A A .  7 LYS NZ   1 1 
       13  6596 1 1  7 LYS O    O  -2.000  -0.867   4.575 1.00 . A A .  7 LYS O    1 1 
       13  6597 1 1  8 SER C    C  -3.970  -3.333   4.403 1.00 . A A .  8 SER C    1 1 
       13  6598 1 1  8 SER CA   C  -2.958  -3.269   5.551 1.00 . A A .  8 SER CA   1 1 
       13  6599 1 1  8 SER CB   C  -3.261  -4.339   6.569 1.00 . A A .  8 SER CB   1 1 
       13  6600 1 1  8 SER H    H  -3.392  -1.962   7.096 1.00 . A A .  8 SER H    1 1 
       13  6601 1 1  8 SER HA   H  -1.964  -3.451   5.170 1.00 . A A .  8 SER HA   1 1 
       13  6602 1 1  8 SER HB2  H  -4.257  -4.194   6.963 1.00 . A A .  8 SER HB2  1 1 
       13  6603 1 1  8 SER HB3  H  -3.197  -5.291   6.080 1.00 . A A .  8 SER HB3  1 1 
       13  6604 1 1  8 SER HG   H  -1.636  -3.670   7.427 1.00 . A A .  8 SER HG   1 1 
       13  6605 1 1  8 SER N    N  -2.975  -2.014   6.215 1.00 . A A .  8 SER N    1 1 
       13  6606 1 1  8 SER O    O  -5.071  -2.773   4.495 1.00 . A A .  8 SER O    1 1 
       13  6607 1 1  8 SER OG   O  -2.324  -4.311   7.641 1.00 . A A .  8 SER OG   1 1 
       13  6608 1 1  9 CYS C    C  -3.728  -5.309   1.387 1.00 . A A .  9 CYS C    1 1 
       13  6609 1 1  9 CYS CA   C  -4.377  -4.231   2.201 1.00 . A A .  9 CYS CA   1 1 
       13  6610 1 1  9 CYS CB   C  -4.595  -2.979   1.368 1.00 . A A .  9 CYS CB   1 1 
       13  6611 1 1  9 CYS H    H  -2.654  -4.317   3.235 1.00 . A A .  9 CYS H    1 1 
       13  6612 1 1  9 CYS HA   H  -5.328  -4.593   2.558 1.00 . A A .  9 CYS HA   1 1 
       13  6613 1 1  9 CYS HB2  H  -4.953  -3.334   0.417 1.00 . A A .  9 CYS HB2  1 1 
       13  6614 1 1  9 CYS HB3  H  -5.342  -2.360   1.832 1.00 . A A .  9 CYS HB3  1 1 
       13  6615 1 1  9 CYS N    N  -3.564  -3.972   3.333 1.00 . A A .  9 CYS N    1 1 
       13  6616 1 1  9 CYS O    O  -2.595  -5.731   1.692 1.00 . A A .  9 CYS O    1 1 
       13  6617 1 1  9 CYS SG   S  -3.097  -1.997   1.018 1.00 . A A .  9 CYS SG   1 1 
       13  6618 1 1 10 ASP C    C  -3.309  -6.225  -1.717 1.00 . A A . 10 ASP C    1 1 
       13  6619 1 1 10 ASP CA   C  -3.911  -6.819  -0.460 1.00 . A A . 10 ASP CA   1 1 
       13  6620 1 1 10 ASP CB   C  -5.066  -7.760  -0.812 1.00 . A A . 10 ASP CB   1 1 
       13  6621 1 1 10 ASP CG   C  -4.638  -8.982  -1.591 1.00 . A A . 10 ASP CG   1 1 
       13  6622 1 1 10 ASP H    H  -5.241  -5.293   0.150 1.00 . A A . 10 ASP H    1 1 
       13  6623 1 1 10 ASP HA   H  -3.157  -7.363   0.087 1.00 . A A . 10 ASP HA   1 1 
       13  6624 1 1 10 ASP HB2  H  -5.533  -8.087   0.102 1.00 . A A . 10 ASP HB2  1 1 
       13  6625 1 1 10 ASP HB3  H  -5.786  -7.213  -1.401 1.00 . A A . 10 ASP HB3  1 1 
       13  6626 1 1 10 ASP N    N  -4.396  -5.742   0.375 1.00 . A A . 10 ASP N    1 1 
       13  6627 1 1 10 ASP O    O  -3.839  -5.262  -2.244 1.00 . A A . 10 ASP O    1 1 
       13  6628 1 1 10 ASP OD1  O  -4.351 -10.028  -0.973 1.00 . A A . 10 ASP OD1  1 1 
       13  6629 1 1 10 ASP OD2  O  -4.593  -8.934  -2.833 1.00 . A A . 10 ASP OD2  1 1 
       13  6630 1 1 11 PRO C    C  -2.388  -6.329  -4.673 1.00 . A A . 11 PRO C    1 1 
       13  6631 1 1 11 PRO CA   C  -1.520  -6.232  -3.405 1.00 . A A . 11 PRO CA   1 1 
       13  6632 1 1 11 PRO CB   C  -0.265  -7.103  -3.537 1.00 . A A . 11 PRO CB   1 1 
       13  6633 1 1 11 PRO CD   C  -1.418  -7.863  -1.604 1.00 . A A . 11 PRO CD   1 1 
       13  6634 1 1 11 PRO CG   C  -0.564  -8.322  -2.741 1.00 . A A . 11 PRO CG   1 1 
       13  6635 1 1 11 PRO HA   H  -1.228  -5.202  -3.269 1.00 . A A . 11 PRO HA   1 1 
       13  6636 1 1 11 PRO HB2  H  -0.095  -7.339  -4.577 1.00 . A A . 11 PRO HB2  1 1 
       13  6637 1 1 11 PRO HB3  H   0.585  -6.575  -3.136 1.00 . A A . 11 PRO HB3  1 1 
       13  6638 1 1 11 PRO HD2  H  -2.079  -8.656  -1.283 1.00 . A A . 11 PRO HD2  1 1 
       13  6639 1 1 11 PRO HD3  H  -0.808  -7.516  -0.783 1.00 . A A . 11 PRO HD3  1 1 
       13  6640 1 1 11 PRO HG2  H  -1.105  -9.030  -3.351 1.00 . A A . 11 PRO HG2  1 1 
       13  6641 1 1 11 PRO HG3  H   0.350  -8.760  -2.374 1.00 . A A . 11 PRO HG3  1 1 
       13  6642 1 1 11 PRO N    N  -2.178  -6.751  -2.199 1.00 . A A . 11 PRO N    1 1 
       13  6643 1 1 11 PRO O    O  -2.261  -5.513  -5.579 1.00 . A A . 11 PRO O    1 1 
       13  6644 1 1 12 LYS C    C  -5.430  -6.776  -5.696 1.00 . A A . 12 LYS C    1 1 
       13  6645 1 1 12 LYS CA   C  -4.102  -7.486  -5.878 1.00 . A A . 12 LYS CA   1 1 
       13  6646 1 1 12 LYS CB   C  -4.310  -8.960  -6.163 1.00 . A A . 12 LYS CB   1 1 
       13  6647 1 1 12 LYS CD   C  -1.855  -9.642  -6.206 1.00 . A A . 12 LYS CD   1 1 
       13  6648 1 1 12 LYS CE   C  -0.774 -10.374  -6.970 1.00 . A A . 12 LYS CE   1 1 
       13  6649 1 1 12 LYS CG   C  -3.186  -9.655  -6.944 1.00 . A A . 12 LYS CG   1 1 
       13  6650 1 1 12 LYS H    H  -3.416  -7.964  -4.016 1.00 . A A . 12 LYS H    1 1 
       13  6651 1 1 12 LYS HA   H  -3.593  -7.045  -6.720 1.00 . A A . 12 LYS HA   1 1 
       13  6652 1 1 12 LYS HB2  H  -4.411  -9.460  -5.209 1.00 . A A . 12 LYS HB2  1 1 
       13  6653 1 1 12 LYS HB3  H  -5.238  -9.052  -6.692 1.00 . A A . 12 LYS HB3  1 1 
       13  6654 1 1 12 LYS HD2  H  -1.548  -8.616  -6.068 1.00 . A A . 12 LYS HD2  1 1 
       13  6655 1 1 12 LYS HD3  H  -1.981 -10.106  -5.242 1.00 . A A . 12 LYS HD3  1 1 
       13  6656 1 1 12 LYS HE2  H   0.130 -10.358  -6.379 1.00 . A A . 12 LYS HE2  1 1 
       13  6657 1 1 12 LYS HE3  H  -1.082 -11.397  -7.120 1.00 . A A . 12 LYS HE3  1 1 
       13  6658 1 1 12 LYS HG2  H  -3.474 -10.681  -7.117 1.00 . A A . 12 LYS HG2  1 1 
       13  6659 1 1 12 LYS HG3  H  -3.069  -9.159  -7.896 1.00 . A A . 12 LYS HG3  1 1 
       13  6660 1 1 12 LYS HZ1  H  -0.184  -8.768  -8.176 1.00 . A A . 12 LYS HZ1  1 1 
       13  6661 1 1 12 LYS HZ2  H  -1.314  -9.774  -8.912 1.00 . A A . 12 LYS HZ2  1 1 
       13  6662 1 1 12 LYS HZ3  H   0.286 -10.275  -8.747 1.00 . A A . 12 LYS HZ3  1 1 
       13  6663 1 1 12 LYS N    N  -3.267  -7.310  -4.737 1.00 . A A . 12 LYS N    1 1 
       13  6664 1 1 12 LYS NZ   N  -0.489  -9.756  -8.282 1.00 . A A . 12 LYS NZ   1 1 
       13  6665 1 1 12 LYS O    O  -6.196  -6.611  -6.647 1.00 . A A . 12 LYS O    1 1 
       13  6666 1 1 13 ASN C    C  -6.465  -4.327  -3.513 1.00 . A A . 13 ASN C    1 1 
       13  6667 1 1 13 ASN CA   C  -6.894  -5.601  -4.186 1.00 . A A . 13 ASN CA   1 1 
       13  6668 1 1 13 ASN CB   C  -7.866  -6.411  -3.301 1.00 . A A . 13 ASN CB   1 1 
       13  6669 1 1 13 ASN CG   C  -9.246  -5.761  -3.092 1.00 . A A . 13 ASN CG   1 1 
       13  6670 1 1 13 ASN H    H  -5.038  -6.508  -3.774 1.00 . A A . 13 ASN H    1 1 
       13  6671 1 1 13 ASN HA   H  -7.365  -5.352  -5.123 1.00 . A A . 13 ASN HA   1 1 
       13  6672 1 1 13 ASN HB2  H  -8.024  -7.382  -3.748 1.00 . A A . 13 ASN HB2  1 1 
       13  6673 1 1 13 ASN HB3  H  -7.410  -6.546  -2.333 1.00 . A A . 13 ASN HB3  1 1 
       13  6674 1 1 13 ASN HD21 H -10.051  -7.546  -2.921 1.00 . A A . 13 ASN HD21 1 1 
       13  6675 1 1 13 ASN HD22 H -11.134  -6.224  -2.747 1.00 . A A . 13 ASN HD22 1 1 
       13  6676 1 1 13 ASN N    N  -5.692  -6.348  -4.490 1.00 . A A . 13 ASN N    1 1 
       13  6677 1 1 13 ASN ND2  N -10.239  -6.585  -2.909 1.00 . A A . 13 ASN ND2  1 1 
       13  6678 1 1 13 ASN O    O  -6.546  -4.178  -2.280 1.00 . A A . 13 ASN O    1 1 
       13  6679 1 1 13 ASN OD1  O  -9.413  -4.532  -3.087 1.00 . A A . 13 ASN OD1  1 1 
       13  6680 1 1 14 ASP C    C  -6.461  -1.229  -3.572 1.00 . A A . 14 ASP C    1 1 
       13  6681 1 1 14 ASP CA   C  -5.357  -2.217  -3.802 1.00 . A A . 14 ASP CA   1 1 
       13  6682 1 1 14 ASP CB   C  -4.327  -1.645  -4.766 1.00 . A A . 14 ASP CB   1 1 
       13  6683 1 1 14 ASP CG   C  -3.509  -0.479  -4.221 1.00 . A A . 14 ASP CG   1 1 
       13  6684 1 1 14 ASP H    H  -5.860  -3.649  -5.266 1.00 . A A . 14 ASP H    1 1 
       13  6685 1 1 14 ASP HA   H  -4.875  -2.437  -2.860 1.00 . A A . 14 ASP HA   1 1 
       13  6686 1 1 14 ASP HB2  H  -3.638  -2.440  -4.990 1.00 . A A . 14 ASP HB2  1 1 
       13  6687 1 1 14 ASP HB3  H  -4.850  -1.325  -5.654 1.00 . A A . 14 ASP HB3  1 1 
       13  6688 1 1 14 ASP N    N  -5.905  -3.452  -4.306 1.00 . A A . 14 ASP N    1 1 
       13  6689 1 1 14 ASP O    O  -7.332  -1.003  -4.435 1.00 . A A . 14 ASP O    1 1 
       13  6690 1 1 14 ASP OD1  O  -2.270  -0.620  -4.099 1.00 . A A . 14 ASP OD1  1 1 
       13  6691 1 1 14 ASP OD2  O  -4.074   0.601  -3.948 1.00 . A A . 14 ASP OD2  1 1 
       13  6692 1 1 15 LYS C    C  -6.706   1.531  -1.466 1.00 . A A . 15 LYS C    1 1 
       13  6693 1 1 15 LYS CA   C  -7.410   0.289  -1.976 1.00 . A A . 15 LYS CA   1 1 
       13  6694 1 1 15 LYS CB   C  -8.216  -0.311  -0.839 1.00 . A A . 15 LYS CB   1 1 
       13  6695 1 1 15 LYS CD   C  -9.836  -1.990   0.023 1.00 . A A . 15 LYS CD   1 1 
       13  6696 1 1 15 LYS CE   C -10.664  -3.231  -0.269 1.00 . A A . 15 LYS CE   1 1 
       13  6697 1 1 15 LYS CG   C  -9.043  -1.533  -1.186 1.00 . A A . 15 LYS CG   1 1 
       13  6698 1 1 15 LYS H    H  -5.685  -0.909  -1.842 1.00 . A A . 15 LYS H    1 1 
       13  6699 1 1 15 LYS HA   H  -8.075   0.534  -2.790 1.00 . A A . 15 LYS HA   1 1 
       13  6700 1 1 15 LYS HB2  H  -7.525  -0.592  -0.060 1.00 . A A . 15 LYS HB2  1 1 
       13  6701 1 1 15 LYS HB3  H  -8.861   0.462  -0.464 1.00 . A A . 15 LYS HB3  1 1 
       13  6702 1 1 15 LYS HD2  H  -9.151  -2.213   0.828 1.00 . A A . 15 LYS HD2  1 1 
       13  6703 1 1 15 LYS HD3  H -10.495  -1.191   0.328 1.00 . A A . 15 LYS HD3  1 1 
       13  6704 1 1 15 LYS HE2  H  -9.996  -4.042  -0.514 1.00 . A A . 15 LYS HE2  1 1 
       13  6705 1 1 15 LYS HE3  H -11.226  -3.488   0.617 1.00 . A A . 15 LYS HE3  1 1 
       13  6706 1 1 15 LYS HG2  H  -9.723  -1.283  -1.986 1.00 . A A . 15 LYS HG2  1 1 
       13  6707 1 1 15 LYS HG3  H  -8.384  -2.330  -1.501 1.00 . A A . 15 LYS HG3  1 1 
       13  6708 1 1 15 LYS HZ1  H -11.088  -2.918  -2.293 1.00 . A A . 15 LYS HZ1  1 1 
       13  6709 1 1 15 LYS HZ2  H -12.198  -2.189  -1.268 1.00 . A A . 15 LYS HZ2  1 1 
       13  6710 1 1 15 LYS HZ3  H -12.230  -3.858  -1.488 1.00 . A A . 15 LYS HZ3  1 1 
       13  6711 1 1 15 LYS N    N  -6.431  -0.664  -2.423 1.00 . A A . 15 LYS N    1 1 
       13  6712 1 1 15 LYS NZ   N -11.601  -3.033  -1.396 1.00 . A A . 15 LYS NZ   1 1 
       13  6713 1 1 15 LYS O    O  -7.289   2.357  -0.756 1.00 . A A . 15 LYS O    1 1 
       13  6714 1 1 16 CYS C    C  -4.730   3.851  -2.422 1.00 . A A . 16 CYS C    1 1 
       13  6715 1 1 16 CYS CA   C  -4.705   2.768  -1.352 1.00 . A A . 16 CYS CA   1 1 
       13  6716 1 1 16 CYS CB   C  -3.282   2.276  -1.062 1.00 . A A . 16 CYS CB   1 1 
       13  6717 1 1 16 CYS H    H  -5.068   1.084  -2.503 1.00 . A A . 16 CYS H    1 1 
       13  6718 1 1 16 CYS HA   H  -5.156   3.142  -0.445 1.00 . A A . 16 CYS HA   1 1 
       13  6719 1 1 16 CYS HB2  H  -3.335   1.294  -0.614 1.00 . A A . 16 CYS HB2  1 1 
       13  6720 1 1 16 CYS HB3  H  -2.739   2.208  -1.993 1.00 . A A . 16 CYS HB3  1 1 
       13  6721 1 1 16 CYS N    N  -5.481   1.681  -1.833 1.00 . A A . 16 CYS N    1 1 
       13  6722 1 1 16 CYS O    O  -5.066   3.567  -3.577 1.00 . A A . 16 CYS O    1 1 
       13  6723 1 1 16 CYS SG   S  -2.325   3.337   0.065 1.00 . A A . 16 CYS SG   1 1 
       13  6724 1 1 17 CYS C    C  -3.290   6.077  -3.993 1.00 . A A . 17 CYS C    1 1 
       13  6725 1 1 17 CYS CA   C  -4.456   6.143  -3.010 1.00 . A A . 17 CYS CA   1 1 
       13  6726 1 1 17 CYS CB   C  -4.572   7.493  -2.329 1.00 . A A . 17 CYS CB   1 1 
       13  6727 1 1 17 CYS H    H  -4.247   5.302  -1.131 1.00 . A A . 17 CYS H    1 1 
       13  6728 1 1 17 CYS HA   H  -5.355   5.992  -3.587 1.00 . A A . 17 CYS HA   1 1 
       13  6729 1 1 17 CYS HB2  H  -4.070   7.430  -1.375 1.00 . A A . 17 CYS HB2  1 1 
       13  6730 1 1 17 CYS HB3  H  -4.083   8.238  -2.931 1.00 . A A . 17 CYS HB3  1 1 
       13  6731 1 1 17 CYS N    N  -4.459   5.074  -2.058 1.00 . A A . 17 CYS N    1 1 
       13  6732 1 1 17 CYS O    O  -2.435   5.182  -3.919 1.00 . A A . 17 CYS O    1 1 
       13  6733 1 1 17 CYS SG   S  -6.299   8.014  -2.024 1.00 . A A . 17 CYS SG   1 1 
       13  6734 1 1 18 LYS C    C  -0.928   7.234  -5.525 1.00 . A A . 18 LYS C    1 1 
       13  6735 1 1 18 LYS CA   C  -2.351   7.058  -6.007 1.00 . A A . 18 LYS CA   1 1 
       13  6736 1 1 18 LYS CB   C  -2.767   8.161  -7.009 1.00 . A A . 18 LYS CB   1 1 
       13  6737 1 1 18 LYS CD   C  -0.688   8.558  -8.525 1.00 . A A . 18 LYS CD   1 1 
       13  6738 1 1 18 LYS CE   C  -0.516  10.033  -8.194 1.00 . A A . 18 LYS CE   1 1 
       13  6739 1 1 18 LYS CG   C  -2.146   8.102  -8.435 1.00 . A A . 18 LYS CG   1 1 
       13  6740 1 1 18 LYS H    H  -3.943   7.732  -4.840 1.00 . A A . 18 LYS H    1 1 
       13  6741 1 1 18 LYS HA   H  -2.429   6.107  -6.509 1.00 . A A . 18 LYS HA   1 1 
       13  6742 1 1 18 LYS HB2  H  -3.836   8.081  -7.127 1.00 . A A . 18 LYS HB2  1 1 
       13  6743 1 1 18 LYS HB3  H  -2.531   9.115  -6.566 1.00 . A A . 18 LYS HB3  1 1 
       13  6744 1 1 18 LYS HD2  H  -0.109   7.973  -7.826 1.00 . A A . 18 LYS HD2  1 1 
       13  6745 1 1 18 LYS HD3  H  -0.325   8.372  -9.526 1.00 . A A . 18 LYS HD3  1 1 
       13  6746 1 1 18 LYS HE2  H  -0.845  10.212  -7.181 1.00 . A A . 18 LYS HE2  1 1 
       13  6747 1 1 18 LYS HE3  H   0.531  10.282  -8.271 1.00 . A A . 18 LYS HE3  1 1 
       13  6748 1 1 18 LYS HG2  H  -2.192   7.082  -8.784 1.00 . A A . 18 LYS HG2  1 1 
       13  6749 1 1 18 LYS HG3  H  -2.740   8.715  -9.095 1.00 . A A . 18 LYS HG3  1 1 
       13  6750 1 1 18 LYS HZ1  H  -2.306  10.741  -9.018 1.00 . A A . 18 LYS HZ1  1 1 
       13  6751 1 1 18 LYS HZ2  H  -1.012  10.732 -10.103 1.00 . A A . 18 LYS HZ2  1 1 
       13  6752 1 1 18 LYS HZ3  H  -1.092  11.902  -8.902 1.00 . A A . 18 LYS HZ3  1 1 
       13  6753 1 1 18 LYS N    N  -3.280   7.018  -4.909 1.00 . A A . 18 LYS N    1 1 
       13  6754 1 1 18 LYS NZ   N  -1.283  10.903  -9.112 1.00 . A A . 18 LYS NZ   1 1 
       13  6755 1 1 18 LYS O    O  -0.654   7.896  -4.518 1.00 . A A . 18 LYS O    1 1 
       13  6756 1 1 19 ASN C    C   1.839   5.715  -4.846 1.00 . A A . 19 ASN C    1 1 
       13  6757 1 1 19 ASN CA   C   1.413   6.560  -6.043 1.00 . A A . 19 ASN CA   1 1 
       13  6758 1 1 19 ASN CB   C   2.007   7.983  -6.023 1.00 . A A . 19 ASN CB   1 1 
       13  6759 1 1 19 ASN CG   C   3.523   8.037  -6.194 1.00 . A A . 19 ASN CG   1 1 
       13  6760 1 1 19 ASN H    H  -0.492   6.008  -6.912 1.00 . A A . 19 ASN H    1 1 
       13  6761 1 1 19 ASN HA   H   1.785   6.031  -6.907 1.00 . A A . 19 ASN HA   1 1 
       13  6762 1 1 19 ASN HB2  H   1.568   8.566  -6.817 1.00 . A A . 19 ASN HB2  1 1 
       13  6763 1 1 19 ASN HB3  H   1.756   8.444  -5.079 1.00 . A A . 19 ASN HB3  1 1 
       13  6764 1 1 19 ASN HD21 H   3.553   6.418  -7.358 1.00 . A A . 19 ASN HD21 1 1 
       13  6765 1 1 19 ASN HD22 H   5.071   7.169  -7.051 1.00 . A A . 19 ASN HD22 1 1 
       13  6766 1 1 19 ASN N    N  -0.064   6.560  -6.220 1.00 . A A . 19 ASN N    1 1 
       13  6767 1 1 19 ASN ND2  N   4.099   7.115  -6.935 1.00 . A A . 19 ASN ND2  1 1 
       13  6768 1 1 19 ASN O    O   2.974   5.231  -4.762 1.00 . A A . 19 ASN O    1 1 
       13  6769 1 1 19 ASN OD1  O   4.161   8.940  -5.696 1.00 . A A . 19 ASN OD1  1 1 
       13  6770 1 1 20 TYR C    C   0.500   3.312  -3.415 1.00 . A A . 20 TYR C    1 1 
       13  6771 1 1 20 TYR CA   C   1.075   4.609  -2.894 1.00 . A A . 20 TYR CA   1 1 
       13  6772 1 1 20 TYR CB   C   0.287   5.047  -1.667 1.00 . A A . 20 TYR CB   1 1 
       13  6773 1 1 20 TYR CD1  C   1.727   6.278  -0.026 1.00 . A A . 20 TYR CD1  1 1 
       13  6774 1 1 20 TYR CD2  C   0.186   7.552  -1.307 1.00 . A A . 20 TYR CD2  1 1 
       13  6775 1 1 20 TYR CE1  C   2.148   7.415   0.615 1.00 . A A . 20 TYR CE1  1 1 
       13  6776 1 1 20 TYR CE2  C   0.605   8.701  -0.666 1.00 . A A . 20 TYR CE2  1 1 
       13  6777 1 1 20 TYR CG   C   0.747   6.320  -0.996 1.00 . A A . 20 TYR CG   1 1 
       13  6778 1 1 20 TYR CZ   C   1.588   8.620   0.296 1.00 . A A . 20 TYR CZ   1 1 
       13  6779 1 1 20 TYR H    H   0.105   6.061  -3.990 1.00 . A A . 20 TYR H    1 1 
       13  6780 1 1 20 TYR HA   H   2.120   4.490  -2.650 1.00 . A A . 20 TYR HA   1 1 
       13  6781 1 1 20 TYR HB2  H  -0.753   5.150  -1.929 1.00 . A A . 20 TYR HB2  1 1 
       13  6782 1 1 20 TYR HB3  H   0.374   4.250  -0.947 1.00 . A A . 20 TYR HB3  1 1 
       13  6783 1 1 20 TYR HD1  H   2.173   5.327   0.228 1.00 . A A . 20 TYR HD1  1 1 
       13  6784 1 1 20 TYR HD2  H  -0.585   7.605  -2.062 1.00 . A A . 20 TYR HD2  1 1 
       13  6785 1 1 20 TYR HE1  H   2.917   7.350   1.373 1.00 . A A . 20 TYR HE1  1 1 
       13  6786 1 1 20 TYR HE2  H   0.159   9.652  -0.918 1.00 . A A . 20 TYR HE2  1 1 
       13  6787 1 1 20 TYR HH   H   1.256  10.247   1.252 1.00 . A A . 20 TYR HH   1 1 
       13  6788 1 1 20 TYR N    N   0.934   5.541  -3.945 1.00 . A A . 20 TYR N    1 1 
       13  6789 1 1 20 TYR O    O  -0.225   3.317  -4.427 1.00 . A A . 20 TYR O    1 1 
       13  6790 1 1 20 TYR OH   O   2.019   9.747   0.931 1.00 . A A . 20 TYR OH   1 1 
       13  6791 1 1 21 THR C    C   0.475  -0.053  -2.159 1.00 . A A . 21 THR C    1 1 
       13  6792 1 1 21 THR CA   C   0.291   0.987  -3.223 1.00 . A A . 21 THR CA   1 1 
       13  6793 1 1 21 THR CB   C   0.897   0.519  -4.559 1.00 . A A . 21 THR CB   1 1 
       13  6794 1 1 21 THR CG2  C   2.381   0.167  -4.442 1.00 . A A . 21 THR CG2  1 1 
       13  6795 1 1 21 THR H    H   1.498   2.247  -2.097 1.00 . A A . 21 THR H    1 1 
       13  6796 1 1 21 THR HA   H  -0.768   1.136  -3.376 1.00 . A A . 21 THR HA   1 1 
       13  6797 1 1 21 THR HB   H   0.787   1.396  -5.163 1.00 . A A . 21 THR HB   1 1 
       13  6798 1 1 21 THR HG1  H  -0.756  -0.497  -4.795 1.00 . A A . 21 THR HG1  1 1 
       13  6799 1 1 21 THR HG21 H   2.758  -0.150  -5.402 1.00 . A A . 21 THR HG21 1 1 
       13  6800 1 1 21 THR HG22 H   2.503  -0.632  -3.726 1.00 . A A . 21 THR HG22 1 1 
       13  6801 1 1 21 THR HG23 H   2.931   1.035  -4.107 1.00 . A A . 21 THR HG23 1 1 
       13  6802 1 1 21 THR N    N   0.840   2.227  -2.822 1.00 . A A . 21 THR N    1 1 
       13  6803 1 1 21 THR O    O   1.349   0.064  -1.280 1.00 . A A . 21 THR O    1 1 
       13  6804 1 1 21 THR OG1  O   0.163  -0.583  -5.112 1.00 . A A . 21 THR OG1  1 1 
       13  6805 1 1 22 CYS C    C   0.834  -3.016  -1.698 1.00 . A A . 22 CYS C    1 1 
       13  6806 1 1 22 CYS CA   C  -0.330  -2.131  -1.358 1.00 . A A . 22 CYS CA   1 1 
       13  6807 1 1 22 CYS CB   C  -1.607  -2.878  -1.457 1.00 . A A . 22 CYS CB   1 1 
       13  6808 1 1 22 CYS H    H  -1.048  -0.990  -2.929 1.00 . A A . 22 CYS H    1 1 
       13  6809 1 1 22 CYS HA   H  -0.218  -1.773  -0.346 1.00 . A A . 22 CYS HA   1 1 
       13  6810 1 1 22 CYS HB2  H  -1.656  -3.209  -2.476 1.00 . A A . 22 CYS HB2  1 1 
       13  6811 1 1 22 CYS HB3  H  -1.549  -3.735  -0.812 1.00 . A A . 22 CYS HB3  1 1 
       13  6812 1 1 22 CYS N    N  -0.359  -1.026  -2.225 1.00 . A A . 22 CYS N    1 1 
       13  6813 1 1 22 CYS O    O   0.895  -3.657  -2.772 1.00 . A A . 22 CYS O    1 1 
       13  6814 1 1 22 CYS SG   S  -3.071  -1.883  -1.005 1.00 . A A . 22 CYS SG   1 1 
       13  6815 1 1 23 SER C    C   2.724  -5.147  -0.415 1.00 . A A . 23 SER C    1 1 
       13  6816 1 1 23 SER CA   C   2.950  -3.737  -0.913 1.00 . A A . 23 SER CA   1 1 
       13  6817 1 1 23 SER CB   C   4.026  -3.005  -0.071 1.00 . A A . 23 SER CB   1 1 
       13  6818 1 1 23 SER H    H   1.553  -2.508   0.002 1.00 . A A . 23 SER H    1 1 
       13  6819 1 1 23 SER HA   H   3.265  -3.752  -1.944 1.00 . A A . 23 SER HA   1 1 
       13  6820 1 1 23 SER HB2  H   4.203  -2.028  -0.494 1.00 . A A . 23 SER HB2  1 1 
       13  6821 1 1 23 SER HB3  H   3.650  -2.884   0.935 1.00 . A A . 23 SER HB3  1 1 
       13  6822 1 1 23 SER HG   H   5.876  -3.126   0.482 1.00 . A A . 23 SER HG   1 1 
       13  6823 1 1 23 SER N    N   1.736  -3.020  -0.812 1.00 . A A . 23 SER N    1 1 
       13  6824 1 1 23 SER O    O   2.049  -5.358   0.588 1.00 . A A . 23 SER O    1 1 
       13  6825 1 1 23 SER OG   O   5.267  -3.699  -0.018 1.00 . A A . 23 SER OG   1 1 
       13  6826 1 1 24 ARG C    C   4.344  -7.698   0.224 1.00 . A A . 24 ARG C    1 1 
       13  6827 1 1 24 ARG CA   C   3.155  -7.484  -0.700 1.00 . A A . 24 ARG CA   1 1 
       13  6828 1 1 24 ARG CB   C   3.187  -8.436  -1.927 1.00 . A A . 24 ARG CB   1 1 
       13  6829 1 1 24 ARG CD   C   3.636 -10.687  -0.771 1.00 . A A . 24 ARG CD   1 1 
       13  6830 1 1 24 ARG CG   C   2.718  -9.895  -1.685 1.00 . A A . 24 ARG CG   1 1 
       13  6831 1 1 24 ARG CZ   C   6.109 -10.796  -0.566 1.00 . A A . 24 ARG CZ   1 1 
       13  6832 1 1 24 ARG H    H   3.658  -5.878  -1.993 1.00 . A A . 24 ARG H    1 1 
       13  6833 1 1 24 ARG HA   H   2.244  -7.609  -0.139 1.00 . A A . 24 ARG HA   1 1 
       13  6834 1 1 24 ARG HB2  H   2.558  -8.017  -2.698 1.00 . A A . 24 ARG HB2  1 1 
       13  6835 1 1 24 ARG HB3  H   4.201  -8.469  -2.297 1.00 . A A . 24 ARG HB3  1 1 
       13  6836 1 1 24 ARG HD2  H   3.663 -10.193   0.189 1.00 . A A . 24 ARG HD2  1 1 
       13  6837 1 1 24 ARG HD3  H   3.240 -11.686  -0.654 1.00 . A A . 24 ARG HD3  1 1 
       13  6838 1 1 24 ARG HE   H   5.056 -10.810  -2.281 1.00 . A A . 24 ARG HE   1 1 
       13  6839 1 1 24 ARG HG2  H   1.737  -9.878  -1.234 1.00 . A A . 24 ARG HG2  1 1 
       13  6840 1 1 24 ARG HG3  H   2.659 -10.393  -2.641 1.00 . A A . 24 ARG HG3  1 1 
       13  6841 1 1 24 ARG HH11 H   5.185 -10.659   1.258 1.00 . A A . 24 ARG HH11 1 1 
       13  6842 1 1 24 ARG HH12 H   6.884 -10.769   1.328 1.00 . A A . 24 ARG HH12 1 1 
       13  6843 1 1 24 ARG HH21 H   7.327 -10.918  -2.173 1.00 . A A . 24 ARG HH21 1 1 
       13  6844 1 1 24 ARG HH22 H   8.149 -10.913  -0.686 1.00 . A A . 24 ARG HH22 1 1 
       13  6845 1 1 24 ARG N    N   3.233  -6.111  -1.137 1.00 . A A . 24 ARG N    1 1 
       13  6846 1 1 24 ARG NE   N   4.992 -10.766  -1.299 1.00 . A A . 24 ARG NE   1 1 
       13  6847 1 1 24 ARG NH1  N   6.056 -10.734   0.762 1.00 . A A . 24 ARG NH1  1 1 
       13  6848 1 1 24 ARG NH2  N   7.273 -10.879  -1.172 1.00 . A A . 24 ARG NH2  1 1 
       13  6849 1 1 24 ARG O    O   4.274  -8.429   1.201 1.00 . A A . 24 ARG O    1 1 
       13  6850 1 1 25 ARG C    C   6.415  -6.569   2.100 1.00 . A A . 25 ARG C    1 1 
       13  6851 1 1 25 ARG CA   C   6.642  -6.985   0.649 1.00 . A A . 25 ARG CA   1 1 
       13  6852 1 1 25 ARG CB   C   7.566  -5.984  -0.020 1.00 . A A . 25 ARG CB   1 1 
       13  6853 1 1 25 ARG CD   C   9.638  -4.637   0.000 1.00 . A A . 25 ARG CD   1 1 
       13  6854 1 1 25 ARG CG   C   8.913  -5.811   0.626 1.00 . A A . 25 ARG CG   1 1 
       13  6855 1 1 25 ARG CZ   C   8.766  -2.385  -0.689 1.00 . A A . 25 ARG CZ   1 1 
       13  6856 1 1 25 ARG H    H   5.321  -6.359  -0.840 1.00 . A A . 25 ARG H    1 1 
       13  6857 1 1 25 ARG HA   H   7.089  -7.966   0.589 1.00 . A A . 25 ARG HA   1 1 
       13  6858 1 1 25 ARG HB2  H   7.719  -6.284  -1.043 1.00 . A A . 25 ARG HB2  1 1 
       13  6859 1 1 25 ARG HB3  H   7.070  -5.024  -0.021 1.00 . A A . 25 ARG HB3  1 1 
       13  6860 1 1 25 ARG HD2  H  10.612  -4.536   0.458 1.00 . A A . 25 ARG HD2  1 1 
       13  6861 1 1 25 ARG HD3  H   9.749  -4.818  -1.058 1.00 . A A . 25 ARG HD3  1 1 
       13  6862 1 1 25 ARG HE   H   8.403  -3.287   1.052 1.00 . A A . 25 ARG HE   1 1 
       13  6863 1 1 25 ARG HG2  H   8.750  -5.631   1.677 1.00 . A A . 25 ARG HG2  1 1 
       13  6864 1 1 25 ARG HG3  H   9.481  -6.716   0.481 1.00 . A A . 25 ARG HG3  1 1 
       13  6865 1 1 25 ARG HH11 H   9.850  -3.254  -2.201 1.00 . A A . 25 ARG HH11 1 1 
       13  6866 1 1 25 ARG HH12 H   9.243  -1.691  -2.526 1.00 . A A . 25 ARG HH12 1 1 
       13  6867 1 1 25 ARG HH21 H   7.592  -1.290   0.530 1.00 . A A . 25 ARG HH21 1 1 
       13  6868 1 1 25 ARG HH22 H   7.946  -0.537  -0.986 1.00 . A A . 25 ARG HH22 1 1 
       13  6869 1 1 25 ARG N    N   5.392  -6.970  -0.076 1.00 . A A . 25 ARG N    1 1 
       13  6870 1 1 25 ARG NE   N   8.876  -3.388   0.190 1.00 . A A . 25 ARG NE   1 1 
       13  6871 1 1 25 ARG NH1  N   9.326  -2.459  -1.885 1.00 . A A . 25 ARG NH1  1 1 
       13  6872 1 1 25 ARG NH2  N   8.049  -1.323  -0.369 1.00 . A A . 25 ARG NH2  1 1 
       13  6873 1 1 25 ARG O    O   6.793  -7.274   3.041 1.00 . A A . 25 ARG O    1 1 
       13  6874 1 1 26 ASP C    C   4.209  -5.405   4.109 1.00 . A A . 26 ASP C    1 1 
       13  6875 1 1 26 ASP CA   C   5.518  -4.880   3.590 1.00 . A A . 26 ASP CA   1 1 
       13  6876 1 1 26 ASP CB   C   5.461  -3.351   3.539 1.00 . A A . 26 ASP CB   1 1 
       13  6877 1 1 26 ASP CG   C   6.734  -2.730   3.031 1.00 . A A . 26 ASP CG   1 1 
       13  6878 1 1 26 ASP H    H   5.515  -4.938   1.459 1.00 . A A . 26 ASP H    1 1 
       13  6879 1 1 26 ASP HA   H   6.316  -5.181   4.255 1.00 . A A . 26 ASP HA   1 1 
       13  6880 1 1 26 ASP HB2  H   4.655  -3.050   2.888 1.00 . A A . 26 ASP HB2  1 1 
       13  6881 1 1 26 ASP HB3  H   5.268  -2.976   4.533 1.00 . A A . 26 ASP HB3  1 1 
       13  6882 1 1 26 ASP N    N   5.788  -5.434   2.265 1.00 . A A . 26 ASP N    1 1 
       13  6883 1 1 26 ASP O    O   3.929  -5.335   5.296 1.00 . A A . 26 ASP O    1 1 
       13  6884 1 1 26 ASP OD1  O   7.652  -2.484   3.835 1.00 . A A . 26 ASP OD1  1 1 
       13  6885 1 1 26 ASP OD2  O   6.832  -2.463   1.819 1.00 . A A . 26 ASP OD2  1 1 
       13  6886 1 1 27 ARG C    C   1.047  -5.395   3.655 1.00 . A A . 27 ARG C    1 1 
       13  6887 1 1 27 ARG CA   C   2.094  -6.477   3.391 1.00 . A A . 27 ARG CA   1 1 
       13  6888 1 1 27 ARG CB   C   2.030  -7.579   4.428 1.00 . A A . 27 ARG CB   1 1 
       13  6889 1 1 27 ARG CD   C   2.495  -9.965   4.970 1.00 . A A . 27 ARG CD   1 1 
       13  6890 1 1 27 ARG CG   C   2.926  -8.770   4.148 1.00 . A A . 27 ARG CG   1 1 
       13  6891 1 1 27 ARG CZ   C   0.284 -11.078   5.300 1.00 . A A . 27 ARG CZ   1 1 
       13  6892 1 1 27 ARG H    H   3.761  -6.008   2.273 1.00 . A A . 27 ARG H    1 1 
       13  6893 1 1 27 ARG HA   H   1.830  -6.901   2.433 1.00 . A A . 27 ARG HA   1 1 
       13  6894 1 1 27 ARG HB2  H   2.293  -7.164   5.388 1.00 . A A . 27 ARG HB2  1 1 
       13  6895 1 1 27 ARG HB3  H   1.008  -7.919   4.438 1.00 . A A . 27 ARG HB3  1 1 
       13  6896 1 1 27 ARG HD2  H   3.213 -10.761   4.843 1.00 . A A . 27 ARG HD2  1 1 
       13  6897 1 1 27 ARG HD3  H   2.445  -9.684   6.012 1.00 . A A . 27 ARG HD3  1 1 
       13  6898 1 1 27 ARG HE   H   0.970 -10.241   3.596 1.00 . A A . 27 ARG HE   1 1 
       13  6899 1 1 27 ARG HG2  H   2.862  -9.019   3.099 1.00 . A A . 27 ARG HG2  1 1 
       13  6900 1 1 27 ARG HG3  H   3.946  -8.513   4.399 1.00 . A A . 27 ARG HG3  1 1 
       13  6901 1 1 27 ARG HH11 H   1.421 -11.097   7.013 1.00 . A A . 27 ARG HH11 1 1 
       13  6902 1 1 27 ARG HH12 H  -0.110 -11.855   7.133 1.00 . A A . 27 ARG HH12 1 1 
       13  6903 1 1 27 ARG HH21 H  -1.140 -11.253   3.826 1.00 . A A . 27 ARG HH21 1 1 
       13  6904 1 1 27 ARG HH22 H  -1.576 -11.925   5.325 1.00 . A A . 27 ARG HH22 1 1 
       13  6905 1 1 27 ARG N    N   3.425  -5.940   3.185 1.00 . A A . 27 ARG N    1 1 
       13  6906 1 1 27 ARG NE   N   1.171 -10.434   4.542 1.00 . A A . 27 ARG NE   1 1 
       13  6907 1 1 27 ARG NH1  N   0.557 -11.355   6.574 1.00 . A A . 27 ARG NH1  1 1 
       13  6908 1 1 27 ARG NH2  N  -0.884 -11.442   4.780 1.00 . A A . 27 ARG NH2  1 1 
       13  6909 1 1 27 ARG O    O  -0.132  -5.700   3.899 1.00 . A A . 27 ARG O    1 1 
       13  6910 1 1 28 TRP C    C   0.911  -1.992   2.692 1.00 . A A . 28 TRP C    1 1 
       13  6911 1 1 28 TRP CA   C   0.569  -3.045   3.727 1.00 . A A . 28 TRP CA   1 1 
       13  6912 1 1 28 TRP CB   C   0.595  -2.484   5.171 1.00 . A A . 28 TRP CB   1 1 
       13  6913 1 1 28 TRP CD1  C   2.742  -1.070   5.283 1.00 . A A . 28 TRP CD1  1 1 
       13  6914 1 1 28 TRP CD2  C   2.597  -2.651   6.855 1.00 . A A . 28 TRP CD2  1 1 
       13  6915 1 1 28 TRP CE2  C   3.804  -1.957   7.030 1.00 . A A . 28 TRP CE2  1 1 
       13  6916 1 1 28 TRP CE3  C   2.285  -3.691   7.733 1.00 . A A . 28 TRP CE3  1 1 
       13  6917 1 1 28 TRP CG   C   1.937  -2.080   5.718 1.00 . A A . 28 TRP CG   1 1 
       13  6918 1 1 28 TRP CH2  C   4.368  -3.285   8.895 1.00 . A A . 28 TRP CH2  1 1 
       13  6919 1 1 28 TRP CZ2  C   4.700  -2.265   8.049 1.00 . A A . 28 TRP CZ2  1 1 
       13  6920 1 1 28 TRP CZ3  C   3.173  -3.995   8.746 1.00 . A A . 28 TRP CZ3  1 1 
       13  6921 1 1 28 TRP H    H   2.391  -3.969   3.353 1.00 . A A . 28 TRP H    1 1 
       13  6922 1 1 28 TRP HA   H  -0.424  -3.407   3.504 1.00 . A A . 28 TRP HA   1 1 
       13  6923 1 1 28 TRP HB2  H  -0.036  -1.609   5.212 1.00 . A A . 28 TRP HB2  1 1 
       13  6924 1 1 28 TRP HB3  H   0.179  -3.231   5.831 1.00 . A A . 28 TRP HB3  1 1 
       13  6925 1 1 28 TRP HD1  H   2.515  -0.436   4.437 1.00 . A A . 28 TRP HD1  1 1 
       13  6926 1 1 28 TRP HE1  H   4.602  -0.364   5.950 1.00 . A A . 28 TRP HE1  1 1 
       13  6927 1 1 28 TRP HE3  H   1.367  -4.250   7.631 1.00 . A A . 28 TRP HE3  1 1 
       13  6928 1 1 28 TRP HH2  H   5.035  -3.556   9.700 1.00 . A A . 28 TRP HH2  1 1 
       13  6929 1 1 28 TRP HZ2  H   5.630  -1.731   8.185 1.00 . A A . 28 TRP HZ2  1 1 
       13  6930 1 1 28 TRP HZ3  H   2.946  -4.796   9.434 1.00 . A A . 28 TRP HZ3  1 1 
       13  6931 1 1 28 TRP N    N   1.453  -4.160   3.565 1.00 . A A . 28 TRP N    1 1 
       13  6932 1 1 28 TRP NE1  N   3.867  -1.000   6.061 1.00 . A A . 28 TRP NE1  1 1 
       13  6933 1 1 28 TRP O    O   1.884  -2.151   1.957 1.00 . A A . 28 TRP O    1 1 
       13  6934 1 1 29 CYS C    C   1.556   0.939   2.032 1.00 . A A . 29 CYS C    1 1 
       13  6935 1 1 29 CYS CA   C   0.372   0.081   1.641 1.00 . A A . 29 CYS CA   1 1 
       13  6936 1 1 29 CYS CB   C  -0.870   0.960   1.399 1.00 . A A . 29 CYS CB   1 1 
       13  6937 1 1 29 CYS H    H  -0.648  -0.862   3.195 1.00 . A A . 29 CYS H    1 1 
       13  6938 1 1 29 CYS HA   H   0.619  -0.412   0.716 1.00 . A A . 29 CYS HA   1 1 
       13  6939 1 1 29 CYS HB2  H  -1.644   0.347   0.965 1.00 . A A . 29 CYS HB2  1 1 
       13  6940 1 1 29 CYS HB3  H  -1.208   1.362   2.342 1.00 . A A . 29 CYS HB3  1 1 
       13  6941 1 1 29 CYS N    N   0.126  -0.954   2.603 1.00 . A A . 29 CYS N    1 1 
       13  6942 1 1 29 CYS O    O   1.751   1.248   3.200 1.00 . A A . 29 CYS O    1 1 
       13  6943 1 1 29 CYS SG   S  -0.559   2.359   0.257 1.00 . A A . 29 CYS SG   1 1 
       13  6944 1 1 30 LYS C    C   3.600   3.010  -0.046 1.00 . A A . 30 LYS C    1 1 
       13  6945 1 1 30 LYS CA   C   3.443   2.192   1.201 1.00 . A A . 30 LYS CA   1 1 
       13  6946 1 1 30 LYS CB   C   4.781   1.555   1.569 1.00 . A A . 30 LYS CB   1 1 
       13  6947 1 1 30 LYS CD   C   6.442   0.734   3.203 1.00 . A A . 30 LYS CD   1 1 
       13  6948 1 1 30 LYS CE   C   6.800   0.485   4.650 1.00 . A A . 30 LYS CE   1 1 
       13  6949 1 1 30 LYS CG   C   5.003   1.168   3.020 1.00 . A A . 30 LYS CG   1 1 
       13  6950 1 1 30 LYS H    H   2.197   0.875   0.173 1.00 . A A . 30 LYS H    1 1 
       13  6951 1 1 30 LYS HA   H   3.156   2.885   1.968 1.00 . A A . 30 LYS HA   1 1 
       13  6952 1 1 30 LYS HB2  H   4.903   0.660   0.988 1.00 . A A . 30 LYS HB2  1 1 
       13  6953 1 1 30 LYS HB3  H   5.543   2.252   1.269 1.00 . A A . 30 LYS HB3  1 1 
       13  6954 1 1 30 LYS HD2  H   6.606  -0.178   2.650 1.00 . A A . 30 LYS HD2  1 1 
       13  6955 1 1 30 LYS HD3  H   7.087   1.507   2.812 1.00 . A A . 30 LYS HD3  1 1 
       13  6956 1 1 30 LYS HE2  H   6.683   1.401   5.210 1.00 . A A . 30 LYS HE2  1 1 
       13  6957 1 1 30 LYS HE3  H   6.138  -0.270   5.047 1.00 . A A . 30 LYS HE3  1 1 
       13  6958 1 1 30 LYS HG2  H   4.809   2.009   3.669 1.00 . A A . 30 LYS HG2  1 1 
       13  6959 1 1 30 LYS HG3  H   4.356   0.340   3.272 1.00 . A A . 30 LYS HG3  1 1 
       13  6960 1 1 30 LYS HZ1  H   8.442  -0.158   5.768 1.00 . A A . 30 LYS HZ1  1 1 
       13  6961 1 1 30 LYS HZ2  H   8.858   0.693   4.355 1.00 . A A . 30 LYS HZ2  1 1 
       13  6962 1 1 30 LYS HZ3  H   8.267  -0.896   4.270 1.00 . A A . 30 LYS HZ3  1 1 
       13  6963 1 1 30 LYS N    N   2.355   1.266   1.061 1.00 . A A . 30 LYS N    1 1 
       13  6964 1 1 30 LYS NZ   N   8.188   0.015   4.775 1.00 . A A . 30 LYS NZ   1 1 
       13  6965 1 1 30 LYS O    O   2.896   2.794  -1.034 1.00 . A A . 30 LYS O    1 1 
       13  6966 1 1 31 TYR C    C   5.709   4.054  -2.022 1.00 . A A . 31 TYR C    1 1 
       13  6967 1 1 31 TYR CA   C   4.798   4.811  -1.083 1.00 . A A . 31 TYR CA   1 1 
       13  6968 1 1 31 TYR CB   C   5.487   6.063  -0.534 1.00 . A A . 31 TYR CB   1 1 
       13  6969 1 1 31 TYR CD1  C   4.475   7.994  -1.782 1.00 . A A . 31 TYR CD1  1 1 
       13  6970 1 1 31 TYR CD2  C   6.799   7.609  -2.036 1.00 . A A . 31 TYR CD2  1 1 
       13  6971 1 1 31 TYR CE1  C   4.558   9.089  -2.600 1.00 . A A . 31 TYR CE1  1 1 
       13  6972 1 1 31 TYR CE2  C   6.892   8.704  -2.867 1.00 . A A . 31 TYR CE2  1 1 
       13  6973 1 1 31 TYR CG   C   5.589   7.235  -1.482 1.00 . A A . 31 TYR CG   1 1 
       13  6974 1 1 31 TYR CZ   C   5.768   9.440  -3.141 1.00 . A A . 31 TYR CZ   1 1 
       13  6975 1 1 31 TYR H    H   5.070   4.037   0.808 1.00 . A A . 31 TYR H    1 1 
       13  6976 1 1 31 TYR HA   H   3.881   5.085  -1.580 1.00 . A A . 31 TYR HA   1 1 
       13  6977 1 1 31 TYR HB2  H   4.947   6.404   0.337 1.00 . A A . 31 TYR HB2  1 1 
       13  6978 1 1 31 TYR HB3  H   6.488   5.791  -0.234 1.00 . A A . 31 TYR HB3  1 1 
       13  6979 1 1 31 TYR HD1  H   3.521   7.714  -1.356 1.00 . A A . 31 TYR HD1  1 1 
       13  6980 1 1 31 TYR HD2  H   7.684   7.030  -1.817 1.00 . A A . 31 TYR HD2  1 1 
       13  6981 1 1 31 TYR HE1  H   3.669   9.663  -2.818 1.00 . A A . 31 TYR HE1  1 1 
       13  6982 1 1 31 TYR HE2  H   7.848   8.978  -3.289 1.00 . A A . 31 TYR HE2  1 1 
       13  6983 1 1 31 TYR HH   H   6.281  10.269  -4.786 1.00 . A A . 31 TYR HH   1 1 
       13  6984 1 1 31 TYR N    N   4.516   3.941   0.005 1.00 . A A . 31 TYR N    1 1 
       13  6985 1 1 31 TYR O    O   6.671   3.418  -1.576 1.00 . A A . 31 TYR O    1 1 
       13  6986 1 1 31 TYR OH   O   5.851  10.538  -3.963 1.00 . A A . 31 TYR OH   1 1 
       13  6987 1 1 32 ASP C    C   7.626   3.686  -4.305 1.00 . A A . 32 ASP C    1 1 
       13  6988 1 1 32 ASP CA   C   6.154   3.324  -4.299 1.00 . A A . 32 ASP CA   1 1 
       13  6989 1 1 32 ASP CB   C   5.564   3.465  -5.700 1.00 . A A . 32 ASP CB   1 1 
       13  6990 1 1 32 ASP CG   C   6.334   2.658  -6.721 1.00 . A A . 32 ASP CG   1 1 
       13  6991 1 1 32 ASP H    H   4.607   4.608  -3.570 1.00 . A A . 32 ASP H    1 1 
       13  6992 1 1 32 ASP HA   H   6.093   2.290  -4.006 1.00 . A A . 32 ASP HA   1 1 
       13  6993 1 1 32 ASP HB2  H   4.541   3.116  -5.690 1.00 . A A . 32 ASP HB2  1 1 
       13  6994 1 1 32 ASP HB3  H   5.582   4.503  -5.995 1.00 . A A . 32 ASP HB3  1 1 
       13  6995 1 1 32 ASP N    N   5.392   4.084  -3.300 1.00 . A A . 32 ASP N    1 1 
       13  6996 1 1 32 ASP O    O   8.503   2.804  -4.327 1.00 . A A . 32 ASP O    1 1 
       13  6997 1 1 32 ASP OD1  O   6.119   1.436  -6.810 1.00 . A A . 32 ASP OD1  1 1 
       13  6998 1 1 32 ASP OD2  O   7.162   3.224  -7.455 1.00 . A A . 32 ASP OD2  1 1 
       13  6999 1 1 33 LEU C    C   9.755   5.626  -2.813 1.00 . A A . 33 LEU C    1 1 
       13  7000 1 1 33 LEU CA   C   9.267   5.435  -4.244 1.00 . A A . 33 LEU CA   1 1 
       13  7001 1 1 33 LEU CB   C   9.450   6.747  -5.053 1.00 . A A . 33 LEU CB   1 1 
       13  7002 1 1 33 LEU CD1  C   7.668   6.681  -6.865 1.00 . A A . 33 LEU CD1  1 1 
       13  7003 1 1 33 LEU CD2  C   9.826   7.884  -7.271 1.00 . A A . 33 LEU CD2  1 1 
       13  7004 1 1 33 LEU CG   C   9.159   6.711  -6.568 1.00 . A A . 33 LEU CG   1 1 
       13  7005 1 1 33 LEU H    H   7.134   5.566  -4.196 1.00 . A A . 33 LEU H    1 1 
       13  7006 1 1 33 LEU HA   H   9.865   4.658  -4.696 1.00 . A A . 33 LEU HA   1 1 
       13  7007 1 1 33 LEU HB2  H   8.799   7.490  -4.618 1.00 . A A . 33 LEU HB2  1 1 
       13  7008 1 1 33 LEU HB3  H  10.468   7.080  -4.915 1.00 . A A . 33 LEU HB3  1 1 
       13  7009 1 1 33 LEU HD11 H   7.195   7.549  -6.428 1.00 . A A . 33 LEU HD11 1 1 
       13  7010 1 1 33 LEU HD12 H   7.238   5.785  -6.443 1.00 . A A . 33 LEU HD12 1 1 
       13  7011 1 1 33 LEU HD13 H   7.514   6.687  -7.933 1.00 . A A . 33 LEU HD13 1 1 
       13  7012 1 1 33 LEU HD21 H  10.894   7.832  -7.125 1.00 . A A . 33 LEU HD21 1 1 
       13  7013 1 1 33 LEU HD22 H   9.453   8.810  -6.858 1.00 . A A . 33 LEU HD22 1 1 
       13  7014 1 1 33 LEU HD23 H   9.603   7.846  -8.326 1.00 . A A . 33 LEU HD23 1 1 
       13  7015 1 1 33 LEU HG   H   9.582   5.802  -6.972 1.00 . A A . 33 LEU HG   1 1 
       13  7016 1 1 33 LEU N    N   7.897   4.956  -4.250 1.00 . A A . 33 LEU N    1 1 
       13  7017 1 1 33 LEU O    O   9.811   6.758  -2.299 1.00 . A A . 33 LEU O    1 1 
       13  7018 1 1 34 NH2 HN1  H  10.030   3.690  -2.660 1.00 . A A . 34 NH2 HN1  1 1 
       13  7019 1 1 34 NH2 HN2  H  10.439   4.608  -1.255 1.00 . A A . 34 NH2 HN2  1 1 
       13  7020 1 1 34 NH2 N    N  10.111   4.540  -2.176 1.00 . A A . 34 NH2 N    1 1 
       14  7021 1 1  1 ASP C    C -11.069   5.266  -0.532 1.00 . A A .  1 ASP C    1 1 
       14  7022 1 1  1 ASP CA   C -12.282   6.138  -0.507 1.00 . A A .  1 ASP CA   1 1 
       14  7023 1 1  1 ASP CB   C -12.569   6.521   0.950 1.00 . A A .  1 ASP CB   1 1 
       14  7024 1 1  1 ASP CG   C -13.797   7.365   1.129 1.00 . A A .  1 ASP CG   1 1 
       14  7025 1 1  1 ASP H1   H -13.601   4.537  -0.527 1.00 . A A .  1 ASP H1   1 1 
       14  7026 1 1  1 ASP H2   H -13.112   5.049  -2.027 1.00 . A A .  1 ASP H2   1 1 
       14  7027 1 1  1 ASP H3   H -14.262   5.954  -1.192 1.00 . A A .  1 ASP H3   1 1 
       14  7028 1 1  1 ASP HA   H -12.106   7.028  -1.093 1.00 . A A .  1 ASP HA   1 1 
       14  7029 1 1  1 ASP HB2  H -12.704   5.619   1.524 1.00 . A A .  1 ASP HB2  1 1 
       14  7030 1 1  1 ASP HB3  H -11.716   7.060   1.336 1.00 . A A .  1 ASP HB3  1 1 
       14  7031 1 1  1 ASP N    N -13.397   5.387  -1.088 1.00 . A A .  1 ASP N    1 1 
       14  7032 1 1  1 ASP O    O -11.176   4.062  -0.792 1.00 . A A .  1 ASP O    1 1 
       14  7033 1 1  1 ASP OD1  O -14.879   6.810   1.381 1.00 . A A .  1 ASP OD1  1 1 
       14  7034 1 1  1 ASP OD2  O -13.708   8.598   1.023 1.00 . A A .  1 ASP OD2  1 1 
       14  7035 1 1  2 CYS C    C  -8.019   5.232   1.110 1.00 . A A .  2 CYS C    1 1 
       14  7036 1 1  2 CYS CA   C  -8.720   5.080  -0.215 1.00 . A A .  2 CYS CA   1 1 
       14  7037 1 1  2 CYS CB   C  -7.786   5.395  -1.365 1.00 . A A .  2 CYS CB   1 1 
       14  7038 1 1  2 CYS H    H  -9.871   6.802  -0.097 1.00 . A A .  2 CYS H    1 1 
       14  7039 1 1  2 CYS HA   H  -9.014   4.044  -0.298 1.00 . A A .  2 CYS HA   1 1 
       14  7040 1 1  2 CYS HB2  H  -6.865   4.896  -1.093 1.00 . A A .  2 CYS HB2  1 1 
       14  7041 1 1  2 CYS HB3  H  -8.164   4.938  -2.265 1.00 . A A .  2 CYS HB3  1 1 
       14  7042 1 1  2 CYS N    N  -9.928   5.837  -0.270 1.00 . A A .  2 CYS N    1 1 
       14  7043 1 1  2 CYS O    O  -8.388   6.077   1.949 1.00 . A A .  2 CYS O    1 1 
       14  7044 1 1  2 CYS SG   S  -7.457   7.187  -1.652 1.00 . A A .  2 CYS SG   1 1 
       14  7045 1 1  3 LEU C    C  -5.029   5.168   2.423 1.00 . A A .  3 LEU C    1 1 
       14  7046 1 1  3 LEU CA   C  -6.291   4.328   2.507 1.00 . A A .  3 LEU CA   1 1 
       14  7047 1 1  3 LEU CB   C  -5.870   2.884   2.673 1.00 . A A .  3 LEU CB   1 1 
       14  7048 1 1  3 LEU CD1  C  -6.332   0.453   2.390 1.00 . A A .  3 LEU CD1  1 1 
       14  7049 1 1  3 LEU CD2  C  -8.124   1.940   3.277 1.00 . A A .  3 LEU CD2  1 1 
       14  7050 1 1  3 LEU CG   C  -6.932   1.844   2.337 1.00 . A A .  3 LEU CG   1 1 
       14  7051 1 1  3 LEU H    H  -6.787   3.777   0.590 1.00 . A A .  3 LEU H    1 1 
       14  7052 1 1  3 LEU HA   H  -6.906   4.595   3.351 1.00 . A A .  3 LEU HA   1 1 
       14  7053 1 1  3 LEU HB2  H  -5.006   2.707   2.050 1.00 . A A .  3 LEU HB2  1 1 
       14  7054 1 1  3 LEU HB3  H  -5.582   2.748   3.702 1.00 . A A .  3 LEU HB3  1 1 
       14  7055 1 1  3 LEU HD11 H  -5.932   0.266   3.374 1.00 . A A .  3 LEU HD11 1 1 
       14  7056 1 1  3 LEU HD12 H  -5.545   0.371   1.654 1.00 . A A .  3 LEU HD12 1 1 
       14  7057 1 1  3 LEU HD13 H  -7.102  -0.272   2.173 1.00 . A A .  3 LEU HD13 1 1 
       14  7058 1 1  3 LEU HD21 H  -7.790   1.783   4.292 1.00 . A A .  3 LEU HD21 1 1 
       14  7059 1 1  3 LEU HD22 H  -8.849   1.184   3.016 1.00 . A A .  3 LEU HD22 1 1 
       14  7060 1 1  3 LEU HD23 H  -8.574   2.918   3.193 1.00 . A A .  3 LEU HD23 1 1 
       14  7061 1 1  3 LEU HG   H  -7.265   2.079   1.331 1.00 . A A .  3 LEU HG   1 1 
       14  7062 1 1  3 LEU N    N  -7.033   4.412   1.297 1.00 . A A .  3 LEU N    1 1 
       14  7063 1 1  3 LEU O    O  -4.461   5.355   1.326 1.00 . A A .  3 LEU O    1 1 
       14  7064 1 1  4 GLY C    C  -2.278   5.227   3.713 1.00 . A A .  4 GLY C    1 1 
       14  7065 1 1  4 GLY CA   C  -3.319   6.306   3.651 1.00 . A A .  4 GLY CA   1 1 
       14  7066 1 1  4 GLY H    H  -5.115   5.575   4.382 1.00 . A A .  4 GLY H    1 1 
       14  7067 1 1  4 GLY HA2  H  -3.165   6.931   2.783 1.00 . A A .  4 GLY HA2  1 1 
       14  7068 1 1  4 GLY HA3  H  -3.263   6.899   4.553 1.00 . A A .  4 GLY HA3  1 1 
       14  7069 1 1  4 GLY N    N  -4.590   5.666   3.565 1.00 . A A .  4 GLY N    1 1 
       14  7070 1 1  4 GLY O    O  -2.628   4.036   3.751 1.00 . A A .  4 GLY O    1 1 
       14  7071 1 1  5 TRP C    C   0.146   4.006   5.096 1.00 . A A .  5 TRP C    1 1 
       14  7072 1 1  5 TRP CA   C  -0.093   4.566   3.696 1.00 . A A .  5 TRP CA   1 1 
       14  7073 1 1  5 TRP CB   C   1.166   5.009   2.976 1.00 . A A .  5 TRP CB   1 1 
       14  7074 1 1  5 TRP CD1  C   3.398   4.951   4.203 1.00 . A A .  5 TRP CD1  1 1 
       14  7075 1 1  5 TRP CD2  C   2.479   6.983   4.136 1.00 . A A .  5 TRP CD2  1 1 
       14  7076 1 1  5 TRP CE2  C   3.729   7.063   4.787 1.00 . A A .  5 TRP CE2  1 1 
       14  7077 1 1  5 TRP CE3  C   1.723   8.140   3.990 1.00 . A A .  5 TRP CE3  1 1 
       14  7078 1 1  5 TRP CG   C   2.297   5.621   3.756 1.00 . A A .  5 TRP CG   1 1 
       14  7079 1 1  5 TRP CH2  C   3.463   9.379   5.124 1.00 . A A .  5 TRP CH2  1 1 
       14  7080 1 1  5 TRP CZ2  C   4.231   8.257   5.283 1.00 . A A .  5 TRP CZ2  1 1 
       14  7081 1 1  5 TRP CZ3  C   2.221   9.328   4.485 1.00 . A A .  5 TRP CZ3  1 1 
       14  7082 1 1  5 TRP H    H  -0.701   6.469   3.724 1.00 . A A .  5 TRP H    1 1 
       14  7083 1 1  5 TRP HA   H  -0.537   3.765   3.122 1.00 . A A .  5 TRP HA   1 1 
       14  7084 1 1  5 TRP HB2  H   1.528   4.156   2.448 1.00 . A A .  5 TRP HB2  1 1 
       14  7085 1 1  5 TRP HB3  H   0.858   5.724   2.226 1.00 . A A .  5 TRP HB3  1 1 
       14  7086 1 1  5 TRP HD1  H   3.556   3.890   4.080 1.00 . A A .  5 TRP HD1  1 1 
       14  7087 1 1  5 TRP HE1  H   5.140   5.508   5.148 1.00 . A A .  5 TRP HE1  1 1 
       14  7088 1 1  5 TRP HE3  H   0.762   8.113   3.500 1.00 . A A .  5 TRP HE3  1 1 
       14  7089 1 1  5 TRP HH2  H   3.811  10.332   5.492 1.00 . A A .  5 TRP HH2  1 1 
       14  7090 1 1  5 TRP HZ2  H   5.189   8.319   5.779 1.00 . A A .  5 TRP HZ2  1 1 
       14  7091 1 1  5 TRP HZ3  H   1.647  10.237   4.382 1.00 . A A .  5 TRP HZ3  1 1 
       14  7092 1 1  5 TRP N    N  -1.036   5.559   3.711 1.00 . A A .  5 TRP N    1 1 
       14  7093 1 1  5 TRP NE1  N   4.269   5.799   4.791 1.00 . A A .  5 TRP NE1  1 1 
       14  7094 1 1  5 TRP O    O  -0.386   4.514   6.098 1.00 . A A .  5 TRP O    1 1 
       14  7095 1 1  6 PHE C    C   0.065   1.296   6.735 1.00 . A A .  6 PHE C    1 1 
       14  7096 1 1  6 PHE CA   C   1.261   2.158   6.295 1.00 . A A .  6 PHE CA   1 1 
       14  7097 1 1  6 PHE CB   C   1.827   3.046   7.423 1.00 . A A .  6 PHE CB   1 1 
       14  7098 1 1  6 PHE CD1  C   2.257   1.948   9.646 1.00 . A A .  6 PHE CD1  1 1 
       14  7099 1 1  6 PHE CD2  C   4.042   2.099   8.083 1.00 . A A .  6 PHE CD2  1 1 
       14  7100 1 1  6 PHE CE1  C   3.095   1.322  10.544 1.00 . A A .  6 PHE CE1  1 1 
       14  7101 1 1  6 PHE CE2  C   4.882   1.475   8.973 1.00 . A A .  6 PHE CE2  1 1 
       14  7102 1 1  6 PHE CG   C   2.720   2.344   8.405 1.00 . A A .  6 PHE CG   1 1 
       14  7103 1 1  6 PHE CZ   C   4.412   1.086  10.202 1.00 . A A .  6 PHE CZ   1 1 
       14  7104 1 1  6 PHE H    H   1.284   2.666   4.262 1.00 . A A .  6 PHE H    1 1 
       14  7105 1 1  6 PHE HA   H   2.026   1.471   5.959 1.00 . A A .  6 PHE HA   1 1 
       14  7106 1 1  6 PHE HB2  H   2.404   3.842   6.977 1.00 . A A .  6 PHE HB2  1 1 
       14  7107 1 1  6 PHE HB3  H   1.002   3.477   7.968 1.00 . A A .  6 PHE HB3  1 1 
       14  7108 1 1  6 PHE HD1  H   1.225   2.130   9.910 1.00 . A A .  6 PHE HD1  1 1 
       14  7109 1 1  6 PHE HD2  H   4.418   2.403   7.116 1.00 . A A .  6 PHE HD2  1 1 
       14  7110 1 1  6 PHE HE1  H   2.718   1.020  11.511 1.00 . A A .  6 PHE HE1  1 1 
       14  7111 1 1  6 PHE HE2  H   5.911   1.290   8.705 1.00 . A A .  6 PHE HE2  1 1 
       14  7112 1 1  6 PHE HZ   H   5.082   0.597  10.893 1.00 . A A .  6 PHE HZ   1 1 
       14  7113 1 1  6 PHE N    N   0.901   2.945   5.124 1.00 . A A .  6 PHE N    1 1 
       14  7114 1 1  6 PHE O    O   0.114   0.580   7.728 1.00 . A A .  6 PHE O    1 1 
       14  7115 1 1  7 LYS C    C  -2.004  -0.678   5.335 1.00 . A A .  7 LYS C    1 1 
       14  7116 1 1  7 LYS CA   C  -2.151   0.564   6.164 1.00 . A A .  7 LYS CA   1 1 
       14  7117 1 1  7 LYS CB   C  -3.400   1.305   5.751 1.00 . A A .  7 LYS CB   1 1 
       14  7118 1 1  7 LYS CD   C  -3.722   2.540   7.945 1.00 . A A .  7 LYS CD   1 1 
       14  7119 1 1  7 LYS CE   C  -4.997   1.802   8.343 1.00 . A A .  7 LYS CE   1 1 
       14  7120 1 1  7 LYS CG   C  -3.552   2.656   6.431 1.00 . A A .  7 LYS CG   1 1 
       14  7121 1 1  7 LYS H    H  -1.100   2.016   5.234 1.00 . A A .  7 LYS H    1 1 
       14  7122 1 1  7 LYS HA   H  -2.221   0.308   7.209 1.00 . A A .  7 LYS HA   1 1 
       14  7123 1 1  7 LYS HB2  H  -3.370   1.431   4.681 1.00 . A A .  7 LYS HB2  1 1 
       14  7124 1 1  7 LYS HB3  H  -4.258   0.698   5.994 1.00 . A A .  7 LYS HB3  1 1 
       14  7125 1 1  7 LYS HD2  H  -2.874   2.009   8.351 1.00 . A A .  7 LYS HD2  1 1 
       14  7126 1 1  7 LYS HD3  H  -3.745   3.536   8.361 1.00 . A A .  7 LYS HD3  1 1 
       14  7127 1 1  7 LYS HE2  H  -5.002   0.822   7.895 1.00 . A A .  7 LYS HE2  1 1 
       14  7128 1 1  7 LYS HE3  H  -5.004   1.699   9.417 1.00 . A A .  7 LYS HE3  1 1 
       14  7129 1 1  7 LYS HG2  H  -2.647   3.214   6.234 1.00 . A A .  7 LYS HG2  1 1 
       14  7130 1 1  7 LYS HG3  H  -4.381   3.179   5.989 1.00 . A A .  7 LYS HG3  1 1 
       14  7131 1 1  7 LYS HZ1  H  -6.260   2.662   6.902 1.00 . A A .  7 LYS HZ1  1 1 
       14  7132 1 1  7 LYS HZ2  H  -6.271   3.446   8.394 1.00 . A A .  7 LYS HZ2  1 1 
       14  7133 1 1  7 LYS HZ3  H  -7.055   1.979   8.219 1.00 . A A .  7 LYS HZ3  1 1 
       14  7134 1 1  7 LYS N    N  -1.017   1.374   5.965 1.00 . A A .  7 LYS N    1 1 
       14  7135 1 1  7 LYS NZ   N  -6.214   2.519   7.930 1.00 . A A .  7 LYS NZ   1 1 
       14  7136 1 1  7 LYS O    O  -1.392  -0.653   4.240 1.00 . A A .  7 LYS O    1 1 
       14  7137 1 1  8 SER C    C  -3.156  -3.131   3.952 1.00 . A A .  8 SER C    1 1 
       14  7138 1 1  8 SER CA   C  -2.508  -3.044   5.332 1.00 . A A .  8 SER CA   1 1 
       14  7139 1 1  8 SER CB   C  -3.258  -3.907   6.305 1.00 . A A .  8 SER CB   1 1 
       14  7140 1 1  8 SER H    H  -3.042  -1.579   6.690 1.00 . A A .  8 SER H    1 1 
       14  7141 1 1  8 SER HA   H  -1.487  -3.390   5.297 1.00 . A A .  8 SER HA   1 1 
       14  7142 1 1  8 SER HB2  H  -4.315  -3.703   6.226 1.00 . A A .  8 SER HB2  1 1 
       14  7143 1 1  8 SER HB3  H  -3.062  -4.939   6.074 1.00 . A A .  8 SER HB3  1 1 
       14  7144 1 1  8 SER HG   H  -2.168  -4.296   7.895 1.00 . A A .  8 SER HG   1 1 
       14  7145 1 1  8 SER N    N  -2.552  -1.714   5.858 1.00 . A A .  8 SER N    1 1 
       14  7146 1 1  8 SER O    O  -4.210  -2.515   3.699 1.00 . A A .  8 SER O    1 1 
       14  7147 1 1  8 SER OG   O  -2.824  -3.638   7.636 1.00 . A A .  8 SER OG   1 1 
       14  7148 1 1  9 CYS C    C  -2.564  -5.332   1.133 1.00 . A A .  9 CYS C    1 1 
       14  7149 1 1  9 CYS CA   C  -3.013  -4.023   1.748 1.00 . A A .  9 CYS CA   1 1 
       14  7150 1 1  9 CYS CB   C  -2.461  -2.900   0.921 1.00 . A A .  9 CYS CB   1 1 
       14  7151 1 1  9 CYS H    H  -1.714  -4.362   3.281 1.00 . A A .  9 CYS H    1 1 
       14  7152 1 1  9 CYS HA   H  -4.083  -3.937   1.762 1.00 . A A .  9 CYS HA   1 1 
       14  7153 1 1  9 CYS HB2  H  -2.721  -3.104  -0.106 1.00 . A A .  9 CYS HB2  1 1 
       14  7154 1 1  9 CYS HB3  H  -2.887  -1.959   1.225 1.00 . A A .  9 CYS HB3  1 1 
       14  7155 1 1  9 CYS N    N  -2.544  -3.886   3.077 1.00 . A A .  9 CYS N    1 1 
       14  7156 1 1  9 CYS O    O  -1.926  -6.179   1.793 1.00 . A A .  9 CYS O    1 1 
       14  7157 1 1  9 CYS SG   S  -0.654  -2.805   1.021 1.00 . A A .  9 CYS SG   1 1 
       14  7158 1 1 10 ASP C    C  -2.118  -5.949  -2.279 1.00 . A A . 10 ASP C    1 1 
       14  7159 1 1 10 ASP CA   C  -2.521  -6.573  -0.953 1.00 . A A . 10 ASP CA   1 1 
       14  7160 1 1 10 ASP CB   C  -3.663  -7.565  -1.161 1.00 . A A . 10 ASP CB   1 1 
       14  7161 1 1 10 ASP CG   C  -3.260  -8.721  -2.045 1.00 . A A . 10 ASP CG   1 1 
       14  7162 1 1 10 ASP H    H  -3.520  -4.805  -0.493 1.00 . A A . 10 ASP H    1 1 
       14  7163 1 1 10 ASP HA   H  -1.666  -7.063  -0.516 1.00 . A A . 10 ASP HA   1 1 
       14  7164 1 1 10 ASP HB2  H  -3.975  -7.947  -0.200 1.00 . A A . 10 ASP HB2  1 1 
       14  7165 1 1 10 ASP HB3  H  -4.493  -7.051  -1.623 1.00 . A A . 10 ASP HB3  1 1 
       14  7166 1 1 10 ASP N    N  -2.933  -5.488  -0.104 1.00 . A A . 10 ASP N    1 1 
       14  7167 1 1 10 ASP O    O  -2.838  -5.112  -2.785 1.00 . A A . 10 ASP O    1 1 
       14  7168 1 1 10 ASP OD1  O  -3.404  -8.617  -3.282 1.00 . A A . 10 ASP OD1  1 1 
       14  7169 1 1 10 ASP OD2  O  -2.799  -9.766  -1.523 1.00 . A A . 10 ASP OD2  1 1 
       14  7170 1 1 11 PRO C    C  -1.343  -5.867  -5.312 1.00 . A A . 11 PRO C    1 1 
       14  7171 1 1 11 PRO CA   C  -0.443  -5.686  -4.079 1.00 . A A . 11 PRO CA   1 1 
       14  7172 1 1 11 PRO CB   C   0.907  -6.370  -4.289 1.00 . A A . 11 PRO CB   1 1 
       14  7173 1 1 11 PRO CD   C  -0.032  -7.320  -2.329 1.00 . A A . 11 PRO CD   1 1 
       14  7174 1 1 11 PRO CG   C   0.784  -7.641  -3.540 1.00 . A A . 11 PRO CG   1 1 
       14  7175 1 1 11 PRO HA   H  -0.286  -4.628  -3.934 1.00 . A A . 11 PRO HA   1 1 
       14  7176 1 1 11 PRO HB2  H   1.069  -6.539  -5.343 1.00 . A A . 11 PRO HB2  1 1 
       14  7177 1 1 11 PRO HB3  H   1.699  -5.754  -3.889 1.00 . A A . 11 PRO HB3  1 1 
       14  7178 1 1 11 PRO HD2  H  -0.561  -8.197  -1.985 1.00 . A A . 11 PRO HD2  1 1 
       14  7179 1 1 11 PRO HD3  H   0.588  -6.912  -1.544 1.00 . A A . 11 PRO HD3  1 1 
       14  7180 1 1 11 PRO HG2  H   0.263  -8.361  -4.152 1.00 . A A . 11 PRO HG2  1 1 
       14  7181 1 1 11 PRO HG3  H   1.758  -8.013  -3.257 1.00 . A A . 11 PRO HG3  1 1 
       14  7182 1 1 11 PRO N    N  -0.960  -6.308  -2.841 1.00 . A A . 11 PRO N    1 1 
       14  7183 1 1 11 PRO O    O  -1.268  -5.070  -6.260 1.00 . A A . 11 PRO O    1 1 
       14  7184 1 1 12 LYS C    C  -4.366  -6.400  -6.187 1.00 . A A . 12 LYS C    1 1 
       14  7185 1 1 12 LYS CA   C  -3.055  -7.134  -6.413 1.00 . A A . 12 LYS CA   1 1 
       14  7186 1 1 12 LYS CB   C  -3.311  -8.625  -6.558 1.00 . A A . 12 LYS CB   1 1 
       14  7187 1 1 12 LYS CD   C  -2.958  -8.664  -8.985 1.00 . A A . 12 LYS CD   1 1 
       14  7188 1 1 12 LYS CE   C  -3.484  -9.053 -10.352 1.00 . A A . 12 LYS CE   1 1 
       14  7189 1 1 12 LYS CG   C  -3.913  -9.022  -7.881 1.00 . A A . 12 LYS CG   1 1 
       14  7190 1 1 12 LYS H    H  -2.206  -7.558  -4.590 1.00 . A A . 12 LYS H    1 1 
       14  7191 1 1 12 LYS HA   H  -2.567  -6.767  -7.301 1.00 . A A . 12 LYS HA   1 1 
       14  7192 1 1 12 LYS HB2  H  -2.371  -9.139  -6.430 1.00 . A A . 12 LYS HB2  1 1 
       14  7193 1 1 12 LYS HB3  H  -3.981  -8.933  -5.770 1.00 . A A . 12 LYS HB3  1 1 
       14  7194 1 1 12 LYS HD2  H  -2.796  -7.599  -8.936 1.00 . A A . 12 LYS HD2  1 1 
       14  7195 1 1 12 LYS HD3  H  -2.028  -9.166  -8.768 1.00 . A A . 12 LYS HD3  1 1 
       14  7196 1 1 12 LYS HE2  H  -3.684 -10.114 -10.367 1.00 . A A . 12 LYS HE2  1 1 
       14  7197 1 1 12 LYS HE3  H  -4.402  -8.516 -10.532 1.00 . A A . 12 LYS HE3  1 1 
       14  7198 1 1 12 LYS HG2  H  -4.093 -10.087  -7.890 1.00 . A A . 12 LYS HG2  1 1 
       14  7199 1 1 12 LYS HG3  H  -4.840  -8.487  -8.028 1.00 . A A . 12 LYS HG3  1 1 
       14  7200 1 1 12 LYS HZ1  H  -2.877  -8.989 -12.359 1.00 . A A . 12 LYS HZ1  1 1 
       14  7201 1 1 12 LYS HZ2  H  -1.614  -9.221 -11.286 1.00 . A A . 12 LYS HZ2  1 1 
       14  7202 1 1 12 LYS HZ3  H  -2.313  -7.704 -11.435 1.00 . A A . 12 LYS HZ3  1 1 
       14  7203 1 1 12 LYS N    N  -2.175  -6.901  -5.316 1.00 . A A . 12 LYS N    1 1 
       14  7204 1 1 12 LYS NZ   N  -2.517  -8.724 -11.422 1.00 . A A . 12 LYS NZ   1 1 
       14  7205 1 1 12 LYS O    O  -5.123  -6.131  -7.129 1.00 . A A . 12 LYS O    1 1 
       14  7206 1 1 13 ASN C    C  -5.519  -4.175  -3.787 1.00 . A A . 13 ASN C    1 1 
       14  7207 1 1 13 ASN CA   C  -5.858  -5.392  -4.603 1.00 . A A . 13 ASN CA   1 1 
       14  7208 1 1 13 ASN CB   C  -6.821  -6.299  -3.829 1.00 . A A . 13 ASN CB   1 1 
       14  7209 1 1 13 ASN CG   C  -8.157  -5.639  -3.533 1.00 . A A . 13 ASN CG   1 1 
       14  7210 1 1 13 ASN H    H  -3.976  -6.291  -4.256 1.00 . A A . 13 ASN H    1 1 
       14  7211 1 1 13 ASN HA   H  -6.331  -5.073  -5.521 1.00 . A A . 13 ASN HA   1 1 
       14  7212 1 1 13 ASN HB2  H  -7.011  -7.185  -4.415 1.00 . A A . 13 ASN HB2  1 1 
       14  7213 1 1 13 ASN HB3  H  -6.362  -6.583  -2.893 1.00 . A A . 13 ASN HB3  1 1 
       14  7214 1 1 13 ASN HD21 H  -8.262  -6.582  -1.807 1.00 . A A . 13 ASN HD21 1 1 
       14  7215 1 1 13 ASN HD22 H  -9.612  -5.586  -2.191 1.00 . A A . 13 ASN HD22 1 1 
       14  7216 1 1 13 ASN N    N  -4.636  -6.083  -4.955 1.00 . A A . 13 ASN N    1 1 
       14  7217 1 1 13 ASN ND2  N  -8.728  -5.954  -2.403 1.00 . A A . 13 ASN ND2  1 1 
       14  7218 1 1 13 ASN O    O  -5.634  -4.173  -2.557 1.00 . A A . 13 ASN O    1 1 
       14  7219 1 1 13 ASN OD1  O  -8.660  -4.825  -4.318 1.00 . A A . 13 ASN OD1  1 1 
       14  7220 1 1 14 ASP C    C  -5.833  -1.119  -3.530 1.00 . A A . 14 ASP C    1 1 
       14  7221 1 1 14 ASP CA   C  -4.616  -1.966  -3.784 1.00 . A A . 14 ASP CA   1 1 
       14  7222 1 1 14 ASP CB   C  -3.613  -1.207  -4.629 1.00 . A A . 14 ASP CB   1 1 
       14  7223 1 1 14 ASP CG   C  -2.960  -0.030  -3.937 1.00 . A A . 14 ASP CG   1 1 
       14  7224 1 1 14 ASP H    H  -4.905  -3.255  -5.421 1.00 . A A . 14 ASP H    1 1 
       14  7225 1 1 14 ASP HA   H  -4.162  -2.230  -2.840 1.00 . A A . 14 ASP HA   1 1 
       14  7226 1 1 14 ASP HB2  H  -2.830  -1.898  -4.891 1.00 . A A . 14 ASP HB2  1 1 
       14  7227 1 1 14 ASP HB3  H  -4.124  -0.852  -5.509 1.00 . A A . 14 ASP HB3  1 1 
       14  7228 1 1 14 ASP N    N  -5.017  -3.182  -4.450 1.00 . A A . 14 ASP N    1 1 
       14  7229 1 1 14 ASP O    O  -6.703  -0.962  -4.401 1.00 . A A . 14 ASP O    1 1 
       14  7230 1 1 14 ASP OD1  O  -3.653   0.935  -3.594 1.00 . A A . 14 ASP OD1  1 1 
       14  7231 1 1 14 ASP OD2  O  -1.717  -0.028  -3.814 1.00 . A A . 14 ASP OD2  1 1 
       14  7232 1 1 15 LYS C    C  -6.502   1.488  -1.327 1.00 . A A . 15 LYS C    1 1 
       14  7233 1 1 15 LYS CA   C  -7.010   0.185  -1.912 1.00 . A A . 15 LYS CA   1 1 
       14  7234 1 1 15 LYS CB   C  -7.808  -0.591  -0.871 1.00 . A A . 15 LYS CB   1 1 
       14  7235 1 1 15 LYS CD   C  -9.302  -2.580  -0.328 1.00 . A A . 15 LYS CD   1 1 
       14  7236 1 1 15 LYS CE   C -10.292  -1.727   0.469 1.00 . A A . 15 LYS CE   1 1 
       14  7237 1 1 15 LYS CG   C  -8.590  -1.784  -1.427 1.00 . A A . 15 LYS CG   1 1 
       14  7238 1 1 15 LYS H    H  -5.147  -0.759  -1.761 1.00 . A A . 15 LYS H    1 1 
       14  7239 1 1 15 LYS HA   H  -7.650   0.392  -2.757 1.00 . A A . 15 LYS HA   1 1 
       14  7240 1 1 15 LYS HB2  H  -7.117  -0.958  -0.123 1.00 . A A . 15 LYS HB2  1 1 
       14  7241 1 1 15 LYS HB3  H  -8.488   0.100  -0.407 1.00 . A A . 15 LYS HB3  1 1 
       14  7242 1 1 15 LYS HD2  H  -9.842  -3.396  -0.784 1.00 . A A . 15 LYS HD2  1 1 
       14  7243 1 1 15 LYS HD3  H  -8.558  -2.978   0.346 1.00 . A A . 15 LYS HD3  1 1 
       14  7244 1 1 15 LYS HE2  H -10.752  -2.350   1.220 1.00 . A A . 15 LYS HE2  1 1 
       14  7245 1 1 15 LYS HE3  H  -9.752  -0.930   0.955 1.00 . A A . 15 LYS HE3  1 1 
       14  7246 1 1 15 LYS HG2  H  -9.332  -1.420  -2.123 1.00 . A A . 15 LYS HG2  1 1 
       14  7247 1 1 15 LYS HG3  H  -7.904  -2.437  -1.947 1.00 . A A . 15 LYS HG3  1 1 
       14  7248 1 1 15 LYS HZ1  H -11.973  -0.546   0.194 1.00 . A A . 15 LYS HZ1  1 1 
       14  7249 1 1 15 LYS HZ2  H -11.957  -1.880  -0.816 1.00 . A A . 15 LYS HZ2  1 1 
       14  7250 1 1 15 LYS HZ3  H -10.973  -0.555  -1.142 1.00 . A A . 15 LYS HZ3  1 1 
       14  7251 1 1 15 LYS N    N  -5.905  -0.610  -2.360 1.00 . A A . 15 LYS N    1 1 
       14  7252 1 1 15 LYS NZ   N -11.357  -1.152  -0.382 1.00 . A A . 15 LYS NZ   1 1 
       14  7253 1 1 15 LYS O    O  -7.249   2.260  -0.723 1.00 . A A . 15 LYS O    1 1 
       14  7254 1 1 16 CYS C    C  -4.688   4.029  -2.012 1.00 . A A . 16 CYS C    1 1 
       14  7255 1 1 16 CYS CA   C  -4.621   2.905  -1.011 1.00 . A A . 16 CYS CA   1 1 
       14  7256 1 1 16 CYS CB   C  -3.172   2.581  -0.636 1.00 . A A . 16 CYS CB   1 1 
       14  7257 1 1 16 CYS H    H  -4.719   1.206  -2.174 1.00 . A A . 16 CYS H    1 1 
       14  7258 1 1 16 CYS HA   H  -5.156   3.196  -0.119 1.00 . A A . 16 CYS HA   1 1 
       14  7259 1 1 16 CYS HB2  H  -2.646   2.247  -1.517 1.00 . A A . 16 CYS HB2  1 1 
       14  7260 1 1 16 CYS HB3  H  -2.697   3.473  -0.256 1.00 . A A . 16 CYS HB3  1 1 
       14  7261 1 1 16 CYS N    N  -5.257   1.752  -1.553 1.00 . A A . 16 CYS N    1 1 
       14  7262 1 1 16 CYS O    O  -5.093   3.828  -3.170 1.00 . A A . 16 CYS O    1 1 
       14  7263 1 1 16 CYS SG   S  -3.012   1.276   0.635 1.00 . A A . 16 CYS SG   1 1 
       14  7264 1 1 17 CYS C    C  -3.113   6.298  -3.274 1.00 . A A . 17 CYS C    1 1 
       14  7265 1 1 17 CYS CA   C  -4.358   6.334  -2.417 1.00 . A A . 17 CYS CA   1 1 
       14  7266 1 1 17 CYS CB   C  -4.418   7.584  -1.558 1.00 . A A . 17 CYS CB   1 1 
       14  7267 1 1 17 CYS H    H  -4.119   5.398  -0.650 1.00 . A A . 17 CYS H    1 1 
       14  7268 1 1 17 CYS HA   H  -5.234   6.303  -3.045 1.00 . A A . 17 CYS HA   1 1 
       14  7269 1 1 17 CYS HB2  H  -3.536   7.625  -0.937 1.00 . A A . 17 CYS HB2  1 1 
       14  7270 1 1 17 CYS HB3  H  -4.444   8.453  -2.192 1.00 . A A . 17 CYS HB3  1 1 
       14  7271 1 1 17 CYS N    N  -4.365   5.213  -1.577 1.00 . A A . 17 CYS N    1 1 
       14  7272 1 1 17 CYS O    O  -2.221   5.462  -3.067 1.00 . A A . 17 CYS O    1 1 
       14  7273 1 1 17 CYS SG   S  -5.877   7.645  -0.454 1.00 . A A . 17 CYS SG   1 1 
       14  7274 1 1 18 LYS C    C  -0.751   7.744  -4.471 1.00 . A A . 18 LYS C    1 1 
       14  7275 1 1 18 LYS CA   C  -2.015   7.251  -5.119 1.00 . A A . 18 LYS CA   1 1 
       14  7276 1 1 18 LYS CB   C  -2.462   8.145  -6.216 1.00 . A A . 18 LYS CB   1 1 
       14  7277 1 1 18 LYS CD   C  -3.344   6.288  -7.788 1.00 . A A . 18 LYS CD   1 1 
       14  7278 1 1 18 LYS CE   C  -3.693   5.062  -6.928 1.00 . A A . 18 LYS CE   1 1 
       14  7279 1 1 18 LYS CG   C  -3.627   7.634  -7.085 1.00 . A A . 18 LYS CG   1 1 
       14  7280 1 1 18 LYS H    H  -3.683   7.901  -4.356 1.00 . A A . 18 LYS H    1 1 
       14  7281 1 1 18 LYS HA   H  -1.814   6.281  -5.545 1.00 . A A . 18 LYS HA   1 1 
       14  7282 1 1 18 LYS HB2  H  -2.767   9.075  -5.759 1.00 . A A . 18 LYS HB2  1 1 
       14  7283 1 1 18 LYS HB3  H  -1.608   8.335  -6.819 1.00 . A A . 18 LYS HB3  1 1 
       14  7284 1 1 18 LYS HD2  H  -3.918   6.239  -8.701 1.00 . A A . 18 LYS HD2  1 1 
       14  7285 1 1 18 LYS HD3  H  -2.294   6.250  -8.034 1.00 . A A . 18 LYS HD3  1 1 
       14  7286 1 1 18 LYS HE2  H  -3.160   5.072  -5.991 1.00 . A A . 18 LYS HE2  1 1 
       14  7287 1 1 18 LYS HE3  H  -4.752   5.093  -6.724 1.00 . A A . 18 LYS HE3  1 1 
       14  7288 1 1 18 LYS HG2  H  -4.494   7.508  -6.454 1.00 . A A . 18 LYS HG2  1 1 
       14  7289 1 1 18 LYS HG3  H  -3.841   8.384  -7.833 1.00 . A A . 18 LYS HG3  1 1 
       14  7290 1 1 18 LYS HZ1  H  -4.003   3.724  -8.473 1.00 . A A . 18 LYS HZ1  1 1 
       14  7291 1 1 18 LYS HZ2  H  -3.562   2.985  -7.009 1.00 . A A . 18 LYS HZ2  1 1 
       14  7292 1 1 18 LYS HZ3  H  -2.404   3.792  -7.946 1.00 . A A . 18 LYS HZ3  1 1 
       14  7293 1 1 18 LYS N    N  -3.045   7.180  -4.213 1.00 . A A . 18 LYS N    1 1 
       14  7294 1 1 18 LYS NZ   N  -3.397   3.802  -7.631 1.00 . A A . 18 LYS NZ   1 1 
       14  7295 1 1 18 LYS O    O  -0.771   8.228  -3.343 1.00 . A A . 18 LYS O    1 1 
       14  7296 1 1 19 ASN C    C   2.220   6.762  -3.814 1.00 . A A . 19 ASN C    1 1 
       14  7297 1 1 19 ASN CA   C   1.715   7.861  -4.718 1.00 . A A . 19 ASN CA   1 1 
       14  7298 1 1 19 ASN CB   C   1.877   9.264  -4.086 1.00 . A A . 19 ASN CB   1 1 
       14  7299 1 1 19 ASN CG   C   1.641  10.389  -5.078 1.00 . A A . 19 ASN CG   1 1 
       14  7300 1 1 19 ASN H    H   0.236   7.192  -6.077 1.00 . A A . 19 ASN H    1 1 
       14  7301 1 1 19 ASN HA   H   2.320   7.794  -5.606 1.00 . A A . 19 ASN HA   1 1 
       14  7302 1 1 19 ASN HB2  H   1.171   9.370  -3.276 1.00 . A A . 19 ASN HB2  1 1 
       14  7303 1 1 19 ASN HB3  H   2.881   9.349  -3.699 1.00 . A A . 19 ASN HB3  1 1 
       14  7304 1 1 19 ASN HD21 H   0.927  11.549  -3.648 1.00 . A A . 19 ASN HD21 1 1 
       14  7305 1 1 19 ASN HD22 H   0.970  12.237  -5.229 1.00 . A A . 19 ASN HD22 1 1 
       14  7306 1 1 19 ASN N    N   0.344   7.563  -5.177 1.00 . A A . 19 ASN N    1 1 
       14  7307 1 1 19 ASN ND2  N   1.132  11.498  -4.606 1.00 . A A . 19 ASN ND2  1 1 
       14  7308 1 1 19 ASN O    O   3.409   6.395  -3.822 1.00 . A A . 19 ASN O    1 1 
       14  7309 1 1 19 ASN OD1  O   1.910  10.247  -6.280 1.00 . A A . 19 ASN OD1  1 1 
       14  7310 1 1 20 TYR C    C   1.349   3.867  -3.053 1.00 . A A . 20 TYR C    1 1 
       14  7311 1 1 20 TYR CA   C   1.569   5.119  -2.235 1.00 . A A . 20 TYR CA   1 1 
       14  7312 1 1 20 TYR CB   C   0.602   5.131  -1.058 1.00 . A A . 20 TYR CB   1 1 
       14  7313 1 1 20 TYR CD1  C   1.474   7.198   0.118 1.00 . A A . 20 TYR CD1  1 1 
       14  7314 1 1 20 TYR CD2  C  -0.842   7.068  -0.387 1.00 . A A . 20 TYR CD2  1 1 
       14  7315 1 1 20 TYR CE1  C   1.284   8.445   0.672 1.00 . A A . 20 TYR CE1  1 1 
       14  7316 1 1 20 TYR CE2  C  -1.042   8.306   0.168 1.00 . A A . 20 TYR CE2  1 1 
       14  7317 1 1 20 TYR CG   C   0.411   6.491  -0.425 1.00 . A A . 20 TYR CG   1 1 
       14  7318 1 1 20 TYR CZ   C   0.021   8.994   0.694 1.00 . A A . 20 TYR CZ   1 1 
       14  7319 1 1 20 TYR H    H   0.416   6.597  -3.088 1.00 . A A . 20 TYR H    1 1 
       14  7320 1 1 20 TYR HA   H   2.582   5.159  -1.870 1.00 . A A . 20 TYR HA   1 1 
       14  7321 1 1 20 TYR HB2  H  -0.359   4.766  -1.384 1.00 . A A . 20 TYR HB2  1 1 
       14  7322 1 1 20 TYR HB3  H   0.996   4.467  -0.309 1.00 . A A . 20 TYR HB3  1 1 
       14  7323 1 1 20 TYR HD1  H   2.464   6.763   0.101 1.00 . A A . 20 TYR HD1  1 1 
       14  7324 1 1 20 TYR HD2  H  -1.674   6.521  -0.804 1.00 . A A . 20 TYR HD2  1 1 
       14  7325 1 1 20 TYR HE1  H   2.125   8.977   1.092 1.00 . A A . 20 TYR HE1  1 1 
       14  7326 1 1 20 TYR HE2  H  -2.034   8.732   0.181 1.00 . A A . 20 TYR HE2  1 1 
       14  7327 1 1 20 TYR HH   H   0.564  10.808   0.971 1.00 . A A . 20 TYR HH   1 1 
       14  7328 1 1 20 TYR N    N   1.319   6.216  -3.073 1.00 . A A . 20 TYR N    1 1 
       14  7329 1 1 20 TYR O    O   0.547   3.855  -3.993 1.00 . A A . 20 TYR O    1 1 
       14  7330 1 1 20 TYR OH   O  -0.178  10.244   1.233 1.00 . A A . 20 TYR OH   1 1 
       14  7331 1 1 21 THR C    C   2.070   0.532  -2.366 1.00 . A A . 21 THR C    1 1 
       14  7332 1 1 21 THR CA   C   1.949   1.610  -3.420 1.00 . A A . 21 THR CA   1 1 
       14  7333 1 1 21 THR CB   C   3.048   1.465  -4.487 1.00 . A A . 21 THR CB   1 1 
       14  7334 1 1 21 THR CG2  C   2.785   0.277  -5.402 1.00 . A A . 21 THR CG2  1 1 
       14  7335 1 1 21 THR H    H   2.740   2.945  -2.035 1.00 . A A . 21 THR H    1 1 
       14  7336 1 1 21 THR HA   H   0.976   1.560  -3.888 1.00 . A A . 21 THR HA   1 1 
       14  7337 1 1 21 THR HB   H   3.982   1.326  -3.968 1.00 . A A . 21 THR HB   1 1 
       14  7338 1 1 21 THR HG1  H   2.267   3.150  -5.037 1.00 . A A . 21 THR HG1  1 1 
       14  7339 1 1 21 THR HG21 H   1.839   0.415  -5.902 1.00 . A A . 21 THR HG21 1 1 
       14  7340 1 1 21 THR HG22 H   2.751  -0.626  -4.809 1.00 . A A . 21 THR HG22 1 1 
       14  7341 1 1 21 THR HG23 H   3.575   0.199  -6.133 1.00 . A A . 21 THR HG23 1 1 
       14  7342 1 1 21 THR N    N   2.074   2.863  -2.757 1.00 . A A . 21 THR N    1 1 
       14  7343 1 1 21 THR O    O   2.750   0.732  -1.344 1.00 . A A . 21 THR O    1 1 
       14  7344 1 1 21 THR OG1  O   3.059   2.662  -5.294 1.00 . A A . 21 THR OG1  1 1 
       14  7345 1 1 22 CYS C    C   2.601  -2.451  -1.680 1.00 . A A . 22 CYS C    1 1 
       14  7346 1 1 22 CYS CA   C   1.362  -1.606  -1.619 1.00 . A A . 22 CYS CA   1 1 
       14  7347 1 1 22 CYS CB   C   0.143  -2.469  -1.834 1.00 . A A . 22 CYS CB   1 1 
       14  7348 1 1 22 CYS H    H   0.913  -0.635  -3.416 1.00 . A A . 22 CYS H    1 1 
       14  7349 1 1 22 CYS HA   H   1.292  -1.178  -0.633 1.00 . A A . 22 CYS HA   1 1 
       14  7350 1 1 22 CYS HB2  H  -0.730  -1.842  -1.752 1.00 . A A . 22 CYS HB2  1 1 
       14  7351 1 1 22 CYS HB3  H   0.206  -2.917  -2.811 1.00 . A A . 22 CYS HB3  1 1 
       14  7352 1 1 22 CYS N    N   1.401  -0.543  -2.572 1.00 . A A . 22 CYS N    1 1 
       14  7353 1 1 22 CYS O    O   3.090  -2.797  -2.764 1.00 . A A . 22 CYS O    1 1 
       14  7354 1 1 22 CYS SG   S  -0.029  -3.792  -0.620 1.00 . A A . 22 CYS SG   1 1 
       14  7355 1 1 23 SER C    C   3.728  -4.990  -0.027 1.00 . A A . 23 SER C    1 1 
       14  7356 1 1 23 SER CA   C   4.233  -3.626  -0.431 1.00 . A A . 23 SER CA   1 1 
       14  7357 1 1 23 SER CB   C   5.209  -3.091   0.628 1.00 . A A . 23 SER CB   1 1 
       14  7358 1 1 23 SER H    H   2.680  -2.424   0.277 1.00 . A A . 23 SER H    1 1 
       14  7359 1 1 23 SER HA   H   4.730  -3.676  -1.388 1.00 . A A . 23 SER HA   1 1 
       14  7360 1 1 23 SER HB2  H   5.529  -2.099   0.349 1.00 . A A . 23 SER HB2  1 1 
       14  7361 1 1 23 SER HB3  H   4.693  -3.041   1.575 1.00 . A A . 23 SER HB3  1 1 
       14  7362 1 1 23 SER HG   H   6.803  -3.927  -0.088 1.00 . A A . 23 SER HG   1 1 
       14  7363 1 1 23 SER N    N   3.107  -2.767  -0.539 1.00 . A A . 23 SER N    1 1 
       14  7364 1 1 23 SER O    O   2.850  -5.095   0.809 1.00 . A A . 23 SER O    1 1 
       14  7365 1 1 23 SER OG   O   6.357  -3.932   0.770 1.00 . A A . 23 SER OG   1 1 
       14  7366 1 1 24 ARG C    C   4.834  -7.810   0.843 1.00 . A A . 24 ARG C    1 1 
       14  7367 1 1 24 ARG CA   C   3.860  -7.353  -0.233 1.00 . A A . 24 ARG CA   1 1 
       14  7368 1 1 24 ARG CB   C   3.857  -8.293  -1.446 1.00 . A A . 24 ARG CB   1 1 
       14  7369 1 1 24 ARG CD   C   3.213 -10.502  -0.326 1.00 . A A . 24 ARG CD   1 1 
       14  7370 1 1 24 ARG CG   C   2.864  -9.466  -1.367 1.00 . A A . 24 ARG CG   1 1 
       14  7371 1 1 24 ARG CZ   C   2.305 -12.715   0.338 1.00 . A A . 24 ARG CZ   1 1 
       14  7372 1 1 24 ARG H    H   4.875  -5.880  -1.363 1.00 . A A . 24 ARG H    1 1 
       14  7373 1 1 24 ARG HA   H   2.874  -7.294   0.199 1.00 . A A . 24 ARG HA   1 1 
       14  7374 1 1 24 ARG HB2  H   3.619  -7.711  -2.324 1.00 . A A . 24 ARG HB2  1 1 
       14  7375 1 1 24 ARG HB3  H   4.851  -8.699  -1.564 1.00 . A A . 24 ARG HB3  1 1 
       14  7376 1 1 24 ARG HD2  H   4.132 -10.988  -0.617 1.00 . A A . 24 ARG HD2  1 1 
       14  7377 1 1 24 ARG HD3  H   3.343 -10.007   0.626 1.00 . A A . 24 ARG HD3  1 1 
       14  7378 1 1 24 ARG HE   H   1.279 -11.218  -0.532 1.00 . A A . 24 ARG HE   1 1 
       14  7379 1 1 24 ARG HG2  H   1.889  -9.069  -1.125 1.00 . A A . 24 ARG HG2  1 1 
       14  7380 1 1 24 ARG HG3  H   2.813  -9.939  -2.336 1.00 . A A . 24 ARG HG3  1 1 
       14  7381 1 1 24 ARG HH11 H   4.317 -12.568   0.602 1.00 . A A . 24 ARG HH11 1 1 
       14  7382 1 1 24 ARG HH12 H   3.662 -14.047   1.107 1.00 . A A . 24 ARG HH12 1 1 
       14  7383 1 1 24 ARG HH21 H   0.342 -13.228   0.160 1.00 . A A . 24 ARG HH21 1 1 
       14  7384 1 1 24 ARG HH22 H   1.334 -14.416   0.889 1.00 . A A . 24 ARG HH22 1 1 
       14  7385 1 1 24 ARG N    N   4.242  -6.022  -0.626 1.00 . A A . 24 ARG N    1 1 
       14  7386 1 1 24 ARG NE   N   2.159 -11.507  -0.201 1.00 . A A . 24 ARG NE   1 1 
       14  7387 1 1 24 ARG NH1  N   3.499 -13.138   0.711 1.00 . A A . 24 ARG NH1  1 1 
       14  7388 1 1 24 ARG NH2  N   1.257 -13.507   0.466 1.00 . A A . 24 ARG NH2  1 1 
       14  7389 1 1 24 ARG O    O   4.528  -8.669   1.666 1.00 . A A . 24 ARG O    1 1 
       14  7390 1 1 25 ARG C    C   6.565  -6.907   3.163 1.00 . A A . 25 ARG C    1 1 
       14  7391 1 1 25 ARG CA   C   6.993  -7.472   1.827 1.00 . A A . 25 ARG CA   1 1 
       14  7392 1 1 25 ARG CB   C   8.309  -6.850   1.390 1.00 . A A . 25 ARG CB   1 1 
       14  7393 1 1 25 ARG CD   C   9.909  -8.502   2.522 1.00 . A A . 25 ARG CD   1 1 
       14  7394 1 1 25 ARG CG   C   9.472  -7.037   2.356 1.00 . A A . 25 ARG CG   1 1 
       14  7395 1 1 25 ARG CZ   C   8.580 -10.597   2.882 1.00 . A A . 25 ARG CZ   1 1 
       14  7396 1 1 25 ARG H    H   6.160  -6.475   0.204 1.00 . A A . 25 ARG H    1 1 
       14  7397 1 1 25 ARG HA   H   7.112  -8.541   1.903 1.00 . A A . 25 ARG HA   1 1 
       14  7398 1 1 25 ARG HB2  H   8.584  -7.267   0.435 1.00 . A A . 25 ARG HB2  1 1 
       14  7399 1 1 25 ARG HB3  H   8.148  -5.790   1.258 1.00 . A A . 25 ARG HB3  1 1 
       14  7400 1 1 25 ARG HD2  H  10.046  -8.913   1.534 1.00 . A A . 25 ARG HD2  1 1 
       14  7401 1 1 25 ARG HD3  H  10.848  -8.527   3.054 1.00 . A A . 25 ARG HD3  1 1 
       14  7402 1 1 25 ARG HE   H   8.515  -8.928   4.028 1.00 . A A . 25 ARG HE   1 1 
       14  7403 1 1 25 ARG HG2  H  10.302  -6.446   2.001 1.00 . A A . 25 ARG HG2  1 1 
       14  7404 1 1 25 ARG HG3  H   9.120  -6.652   3.300 1.00 . A A . 25 ARG HG3  1 1 
       14  7405 1 1 25 ARG HH11 H   9.843 -10.717   1.270 1.00 . A A . 25 ARG HH11 1 1 
       14  7406 1 1 25 ARG HH12 H   8.890 -12.103   1.525 1.00 . A A . 25 ARG HH12 1 1 
       14  7407 1 1 25 ARG HH21 H   7.254 -10.861   4.409 1.00 . A A . 25 ARG HH21 1 1 
       14  7408 1 1 25 ARG HH22 H   7.391 -12.197   3.364 1.00 . A A . 25 ARG HH22 1 1 
       14  7409 1 1 25 ARG N    N   5.984  -7.181   0.861 1.00 . A A . 25 ARG N    1 1 
       14  7410 1 1 25 ARG NE   N   8.925  -9.344   3.235 1.00 . A A . 25 ARG NE   1 1 
       14  7411 1 1 25 ARG NH1  N   9.146 -11.180   1.825 1.00 . A A . 25 ARG NH1  1 1 
       14  7412 1 1 25 ARG NH2  N   7.685 -11.266   3.599 1.00 . A A . 25 ARG NH2  1 1 
       14  7413 1 1 25 ARG O    O   6.476  -7.627   4.162 1.00 . A A . 25 ARG O    1 1 
       14  7414 1 1 26 ASP C    C   4.351  -5.202   4.604 1.00 . A A . 26 ASP C    1 1 
       14  7415 1 1 26 ASP CA   C   5.828  -4.953   4.370 1.00 . A A . 26 ASP CA   1 1 
       14  7416 1 1 26 ASP CB   C   6.115  -3.442   4.319 1.00 . A A . 26 ASP CB   1 1 
       14  7417 1 1 26 ASP CG   C   7.588  -3.092   4.393 1.00 . A A . 26 ASP CG   1 1 
       14  7418 1 1 26 ASP H    H   6.383  -5.115   2.330 1.00 . A A . 26 ASP H    1 1 
       14  7419 1 1 26 ASP HA   H   6.375  -5.384   5.195 1.00 . A A . 26 ASP HA   1 1 
       14  7420 1 1 26 ASP HB2  H   5.726  -3.040   3.396 1.00 . A A . 26 ASP HB2  1 1 
       14  7421 1 1 26 ASP HB3  H   5.609  -2.964   5.147 1.00 . A A . 26 ASP HB3  1 1 
       14  7422 1 1 26 ASP N    N   6.275  -5.628   3.165 1.00 . A A . 26 ASP N    1 1 
       14  7423 1 1 26 ASP O    O   3.877  -5.087   5.710 1.00 . A A . 26 ASP O    1 1 
       14  7424 1 1 26 ASP OD1  O   8.124  -2.883   5.505 1.00 . A A . 26 ASP OD1  1 1 
       14  7425 1 1 26 ASP OD2  O   8.256  -2.996   3.342 1.00 . A A . 26 ASP OD2  1 1 
       14  7426 1 1 27 ARG C    C   1.342  -4.627   3.801 1.00 . A A . 27 ARG C    1 1 
       14  7427 1 1 27 ARG CA   C   2.203  -5.855   3.554 1.00 . A A . 27 ARG CA   1 1 
       14  7428 1 1 27 ARG CB   C   1.848  -6.983   4.488 1.00 . A A . 27 ARG CB   1 1 
       14  7429 1 1 27 ARG CD   C   1.908  -9.405   5.005 1.00 . A A . 27 ARG CD   1 1 
       14  7430 1 1 27 ARG CG   C   2.376  -8.332   4.061 1.00 . A A . 27 ARG CG   1 1 
       14  7431 1 1 27 ARG CZ   C  -0.228  -9.873   6.182 1.00 . A A . 27 ARG CZ   1 1 
       14  7432 1 1 27 ARG H    H   4.069  -5.656   2.668 1.00 . A A . 27 ARG H    1 1 
       14  7433 1 1 27 ARG HA   H   1.978  -6.171   2.545 1.00 . A A . 27 ARG HA   1 1 
       14  7434 1 1 27 ARG HB2  H   2.208  -6.763   5.482 1.00 . A A . 27 ARG HB2  1 1 
       14  7435 1 1 27 ARG HB3  H   0.774  -7.030   4.490 1.00 . A A . 27 ARG HB3  1 1 
       14  7436 1 1 27 ARG HD2  H   2.259 -10.363   4.655 1.00 . A A . 27 ARG HD2  1 1 
       14  7437 1 1 27 ARG HD3  H   2.319  -9.198   5.981 1.00 . A A . 27 ARG HD3  1 1 
       14  7438 1 1 27 ARG HE   H  -0.027  -9.066   4.327 1.00 . A A . 27 ARG HE   1 1 
       14  7439 1 1 27 ARG HG2  H   2.023  -8.555   3.063 1.00 . A A . 27 ARG HG2  1 1 
       14  7440 1 1 27 ARG HG3  H   3.455  -8.304   4.062 1.00 . A A . 27 ARG HG3  1 1 
       14  7441 1 1 27 ARG HH11 H   1.422 -10.565   7.184 1.00 . A A . 27 ARG HH11 1 1 
       14  7442 1 1 27 ARG HH12 H  -0.044 -10.768   8.019 1.00 . A A . 27 ARG HH12 1 1 
       14  7443 1 1 27 ARG HH21 H  -2.079  -9.361   5.483 1.00 . A A . 27 ARG HH21 1 1 
       14  7444 1 1 27 ARG HH22 H  -2.066 -10.062   7.038 1.00 . A A . 27 ARG HH22 1 1 
       14  7445 1 1 27 ARG N    N   3.638  -5.564   3.538 1.00 . A A . 27 ARG N    1 1 
       14  7446 1 1 27 ARG NE   N   0.444  -9.436   5.112 1.00 . A A . 27 ARG NE   1 1 
       14  7447 1 1 27 ARG NH1  N   0.427 -10.443   7.193 1.00 . A A . 27 ARG NH1  1 1 
       14  7448 1 1 27 ARG NH2  N  -1.548  -9.764   6.233 1.00 . A A . 27 ARG NH2  1 1 
       14  7449 1 1 27 ARG O    O   0.121  -4.736   4.046 1.00 . A A . 27 ARG O    1 1 
       14  7450 1 1 28 TRP C    C   1.759  -1.280   2.730 1.00 . A A . 28 TRP C    1 1 
       14  7451 1 1 28 TRP CA   C   1.288  -2.225   3.821 1.00 . A A . 28 TRP CA   1 1 
       14  7452 1 1 28 TRP CB   C   1.431  -1.605   5.242 1.00 . A A . 28 TRP CB   1 1 
       14  7453 1 1 28 TRP CD1  C   3.757  -0.501   5.284 1.00 . A A . 28 TRP CD1  1 1 
       14  7454 1 1 28 TRP CD2  C   3.434  -2.031   6.880 1.00 . A A . 28 TRP CD2  1 1 
       14  7455 1 1 28 TRP CE2  C   4.736  -1.520   7.011 1.00 . A A . 28 TRP CE2  1 1 
       14  7456 1 1 28 TRP CE3  C   3.000  -3.005   7.783 1.00 . A A . 28 TRP CE3  1 1 
       14  7457 1 1 28 TRP CG   C   2.831  -1.385   5.751 1.00 . A A . 28 TRP CG   1 1 
       14  7458 1 1 28 TRP CH2  C   5.157  -2.900   8.876 1.00 . A A . 28 TRP CH2  1 1 
       14  7459 1 1 28 TRP CZ2  C   5.609  -1.949   8.009 1.00 . A A . 28 TRP CZ2  1 1 
       14  7460 1 1 28 TRP CZ3  C   3.866  -3.427   8.772 1.00 . A A . 28 TRP CZ3  1 1 
       14  7461 1 1 28 TRP H    H   2.915  -3.471   3.494 1.00 . A A . 28 TRP H    1 1 
       14  7462 1 1 28 TRP HA   H   0.242  -2.407   3.625 1.00 . A A . 28 TRP HA   1 1 
       14  7463 1 1 28 TRP HB2  H   0.943  -0.642   5.245 1.00 . A A . 28 TRP HB2  1 1 
       14  7464 1 1 28 TRP HB3  H   0.915  -2.246   5.941 1.00 . A A . 28 TRP HB3  1 1 
       14  7465 1 1 28 TRP HD1  H   3.594   0.149   4.436 1.00 . A A . 28 TRP HD1  1 1 
       14  7466 1 1 28 TRP HE1  H   5.733  -0.070   5.887 1.00 . A A . 28 TRP HE1  1 1 
       14  7467 1 1 28 TRP HE3  H   2.007  -3.422   7.714 1.00 . A A . 28 TRP HE3  1 1 
       14  7468 1 1 28 TRP HH2  H   5.801  -3.261   9.665 1.00 . A A . 28 TRP HH2  1 1 
       14  7469 1 1 28 TRP HZ2  H   6.609  -1.556   8.111 1.00 . A A . 28 TRP HZ2  1 1 
       14  7470 1 1 28 TRP HZ3  H   3.547  -4.181   9.478 1.00 . A A . 28 TRP HZ3  1 1 
       14  7471 1 1 28 TRP N    N   1.958  -3.479   3.693 1.00 . A A . 28 TRP N    1 1 
       14  7472 1 1 28 TRP NE1  N   4.911  -0.588   6.025 1.00 . A A . 28 TRP NE1  1 1 
       14  7473 1 1 28 TRP O    O   2.819  -1.502   2.112 1.00 . A A . 28 TRP O    1 1 
       14  7474 1 1 29 CYS C    C   2.301   1.653   1.956 1.00 . A A . 29 CYS C    1 1 
       14  7475 1 1 29 CYS CA   C   1.264   0.677   1.459 1.00 . A A . 29 CYS CA   1 1 
       14  7476 1 1 29 CYS CB   C  -0.009   1.405   1.080 1.00 . A A . 29 CYS CB   1 1 
       14  7477 1 1 29 CYS H    H   0.094  -0.192   2.887 1.00 . A A . 29 CYS H    1 1 
       14  7478 1 1 29 CYS HA   H   1.643   0.184   0.582 1.00 . A A . 29 CYS HA   1 1 
       14  7479 1 1 29 CYS HB2  H  -0.473   1.749   1.994 1.00 . A A . 29 CYS HB2  1 1 
       14  7480 1 1 29 CYS HB3  H   0.243   2.248   0.467 1.00 . A A . 29 CYS HB3  1 1 
       14  7481 1 1 29 CYS N    N   0.962  -0.291   2.444 1.00 . A A . 29 CYS N    1 1 
       14  7482 1 1 29 CYS O    O   2.271   2.055   3.095 1.00 . A A . 29 CYS O    1 1 
       14  7483 1 1 29 CYS SG   S  -1.240   0.389   0.211 1.00 . A A . 29 CYS SG   1 1 
       14  7484 1 1 30 LYS C    C   4.356   3.893   0.262 1.00 . A A . 30 LYS C    1 1 
       14  7485 1 1 30 LYS CA   C   4.228   2.982   1.446 1.00 . A A . 30 LYS CA   1 1 
       14  7486 1 1 30 LYS CB   C   5.572   2.359   1.761 1.00 . A A . 30 LYS CB   1 1 
       14  7487 1 1 30 LYS CD   C   6.909   0.652   3.044 1.00 . A A . 30 LYS CD   1 1 
       14  7488 1 1 30 LYS CE   C   7.449   0.010   1.773 1.00 . A A . 30 LYS CE   1 1 
       14  7489 1 1 30 LYS CG   C   5.546   1.281   2.829 1.00 . A A . 30 LYS CG   1 1 
       14  7490 1 1 30 LYS H    H   3.301   1.550   0.250 1.00 . A A . 30 LYS H    1 1 
       14  7491 1 1 30 LYS HA   H   3.882   3.560   2.285 1.00 . A A . 30 LYS HA   1 1 
       14  7492 1 1 30 LYS HB2  H   6.006   1.980   0.855 1.00 . A A . 30 LYS HB2  1 1 
       14  7493 1 1 30 LYS HB3  H   6.196   3.164   2.107 1.00 . A A . 30 LYS HB3  1 1 
       14  7494 1 1 30 LYS HD2  H   7.601   1.417   3.367 1.00 . A A . 30 LYS HD2  1 1 
       14  7495 1 1 30 LYS HD3  H   6.823  -0.104   3.810 1.00 . A A . 30 LYS HD3  1 1 
       14  7496 1 1 30 LYS HE2  H   6.725  -0.702   1.408 1.00 . A A . 30 LYS HE2  1 1 
       14  7497 1 1 30 LYS HE3  H   7.608   0.774   1.027 1.00 . A A . 30 LYS HE3  1 1 
       14  7498 1 1 30 LYS HG2  H   5.215   1.721   3.759 1.00 . A A . 30 LYS HG2  1 1 
       14  7499 1 1 30 LYS HG3  H   4.847   0.514   2.528 1.00 . A A . 30 LYS HG3  1 1 
       14  7500 1 1 30 LYS HZ1  H   8.561  -1.528   2.614 1.00 . A A . 30 LYS HZ1  1 1 
       14  7501 1 1 30 LYS HZ2  H   9.374  -0.063   2.522 1.00 . A A . 30 LYS HZ2  1 1 
       14  7502 1 1 30 LYS HZ3  H   9.166  -0.981   1.123 1.00 . A A . 30 LYS HZ3  1 1 
       14  7503 1 1 30 LYS N    N   3.243   1.987   1.127 1.00 . A A . 30 LYS N    1 1 
       14  7504 1 1 30 LYS NZ   N   8.718  -0.689   2.013 1.00 . A A . 30 LYS NZ   1 1 
       14  7505 1 1 30 LYS O    O   3.772   3.616  -0.777 1.00 . A A . 30 LYS O    1 1 
       14  7506 1 1 31 TYR C    C   6.251   5.329  -1.687 1.00 . A A . 31 TYR C    1 1 
       14  7507 1 1 31 TYR CA   C   5.253   5.889  -0.680 1.00 . A A . 31 TYR CA   1 1 
       14  7508 1 1 31 TYR CB   C   5.728   7.239  -0.126 1.00 . A A . 31 TYR CB   1 1 
       14  7509 1 1 31 TYR CD1  C   6.780   8.577  -2.003 1.00 . A A . 31 TYR CD1  1 1 
       14  7510 1 1 31 TYR CD2  C   4.641   9.233  -1.202 1.00 . A A . 31 TYR CD2  1 1 
       14  7511 1 1 31 TYR CE1  C   6.761   9.610  -2.906 1.00 . A A . 31 TYR CE1  1 1 
       14  7512 1 1 31 TYR CE2  C   4.617  10.266  -2.101 1.00 . A A . 31 TYR CE2  1 1 
       14  7513 1 1 31 TYR CG   C   5.717   8.368  -1.131 1.00 . A A . 31 TYR CG   1 1 
       14  7514 1 1 31 TYR CZ   C   5.677  10.451  -2.950 1.00 . A A . 31 TYR CZ   1 1 
       14  7515 1 1 31 TYR H    H   5.614   5.093   1.218 1.00 . A A . 31 TYR H    1 1 
       14  7516 1 1 31 TYR HA   H   4.296   6.015  -1.161 1.00 . A A . 31 TYR HA   1 1 
       14  7517 1 1 31 TYR HB2  H   5.084   7.525   0.692 1.00 . A A . 31 TYR HB2  1 1 
       14  7518 1 1 31 TYR HB3  H   6.735   7.131   0.246 1.00 . A A . 31 TYR HB3  1 1 
       14  7519 1 1 31 TYR HD1  H   7.632   7.914  -1.965 1.00 . A A . 31 TYR HD1  1 1 
       14  7520 1 1 31 TYR HD2  H   3.806   9.089  -0.532 1.00 . A A . 31 TYR HD2  1 1 
       14  7521 1 1 31 TYR HE1  H   7.598   9.757  -3.576 1.00 . A A . 31 TYR HE1  1 1 
       14  7522 1 1 31 TYR HE2  H   3.763  10.926  -2.136 1.00 . A A . 31 TYR HE2  1 1 
       14  7523 1 1 31 TYR HH   H   5.394  12.282  -3.367 1.00 . A A . 31 TYR HH   1 1 
       14  7524 1 1 31 TYR N    N   5.104   4.947   0.395 1.00 . A A . 31 TYR N    1 1 
       14  7525 1 1 31 TYR O    O   7.410   5.072  -1.349 1.00 . A A . 31 TYR O    1 1 
       14  7526 1 1 31 TYR OH   O   5.656  11.480  -3.839 1.00 . A A . 31 TYR OH   1 1 
       14  7527 1 1 32 ASP C    C   6.883   5.539  -5.040 1.00 . A A . 32 ASP C    1 1 
       14  7528 1 1 32 ASP CA   C   6.674   4.562  -3.921 1.00 . A A . 32 ASP CA   1 1 
       14  7529 1 1 32 ASP CB   C   6.136   3.225  -4.445 1.00 . A A . 32 ASP CB   1 1 
       14  7530 1 1 32 ASP CG   C   7.020   2.603  -5.518 1.00 . A A . 32 ASP CG   1 1 
       14  7531 1 1 32 ASP H    H   4.885   5.385  -3.106 1.00 . A A . 32 ASP H    1 1 
       14  7532 1 1 32 ASP HA   H   7.636   4.397  -3.474 1.00 . A A . 32 ASP HA   1 1 
       14  7533 1 1 32 ASP HB2  H   6.065   2.529  -3.623 1.00 . A A . 32 ASP HB2  1 1 
       14  7534 1 1 32 ASP HB3  H   5.151   3.382  -4.860 1.00 . A A . 32 ASP HB3  1 1 
       14  7535 1 1 32 ASP N    N   5.809   5.126  -2.895 1.00 . A A . 32 ASP N    1 1 
       14  7536 1 1 32 ASP O    O   8.001   5.986  -5.290 1.00 . A A . 32 ASP O    1 1 
       14  7537 1 1 32 ASP OD1  O   7.935   1.826  -5.184 1.00 . A A . 32 ASP OD1  1 1 
       14  7538 1 1 32 ASP OD2  O   6.804   2.869  -6.722 1.00 . A A . 32 ASP OD2  1 1 
       14  7539 1 1 33 LEU C    C   4.457   7.372  -6.974 1.00 . A A . 33 LEU C    1 1 
       14  7540 1 1 33 LEU CA   C   5.854   6.825  -6.793 1.00 . A A . 33 LEU CA   1 1 
       14  7541 1 1 33 LEU CB   C   6.365   6.146  -8.093 1.00 . A A . 33 LEU CB   1 1 
       14  7542 1 1 33 LEU CD1  C   7.557   6.227 -10.315 1.00 . A A . 33 LEU CD1  1 1 
       14  7543 1 1 33 LEU CD2  C   5.809   7.930  -9.851 1.00 . A A . 33 LEU CD2  1 1 
       14  7544 1 1 33 LEU CG   C   6.904   7.064  -9.232 1.00 . A A . 33 LEU CG   1 1 
       14  7545 1 1 33 LEU H    H   4.972   5.490  -5.404 1.00 . A A . 33 LEU H    1 1 
       14  7546 1 1 33 LEU HA   H   6.514   7.635  -6.519 1.00 . A A . 33 LEU HA   1 1 
       14  7547 1 1 33 LEU HB2  H   7.150   5.457  -7.823 1.00 . A A . 33 LEU HB2  1 1 
       14  7548 1 1 33 LEU HB3  H   5.544   5.572  -8.494 1.00 . A A . 33 LEU HB3  1 1 
       14  7549 1 1 33 LEU HD11 H   8.375   5.661  -9.893 1.00 . A A . 33 LEU HD11 1 1 
       14  7550 1 1 33 LEU HD12 H   7.934   6.877 -11.092 1.00 . A A . 33 LEU HD12 1 1 
       14  7551 1 1 33 LEU HD13 H   6.831   5.549 -10.739 1.00 . A A . 33 LEU HD13 1 1 
       14  7552 1 1 33 LEU HD21 H   6.232   8.537 -10.637 1.00 . A A . 33 LEU HD21 1 1 
       14  7553 1 1 33 LEU HD22 H   5.387   8.569  -9.090 1.00 . A A . 33 LEU HD22 1 1 
       14  7554 1 1 33 LEU HD23 H   5.034   7.298 -10.257 1.00 . A A . 33 LEU HD23 1 1 
       14  7555 1 1 33 LEU HG   H   7.668   7.709  -8.820 1.00 . A A . 33 LEU HG   1 1 
       14  7556 1 1 33 LEU N    N   5.822   5.883  -5.688 1.00 . A A . 33 LEU N    1 1 
       14  7557 1 1 33 LEU O    O   3.548   6.662  -7.408 1.00 . A A . 33 LEU O    1 1 
       14  7558 1 1 34 NH2 HN1  H   5.042   9.091  -6.254 1.00 . A A . 34 NH2 HN1  1 1 
       14  7559 1 1 34 NH2 HN2  H   3.364   8.972  -6.644 1.00 . A A . 34 NH2 HN2  1 1 
       14  7560 1 1 34 NH2 N    N   4.266   8.594  -6.587 1.00 . A A . 34 NH2 N    1 1 
       15  7561 1 1  1 ASP C    C -10.806   5.648   0.261 1.00 . A A .  1 ASP C    1 1 
       15  7562 1 1  1 ASP CA   C -11.798   6.728   0.497 1.00 . A A .  1 ASP CA   1 1 
       15  7563 1 1  1 ASP CB   C -11.953   6.914   2.004 1.00 . A A .  1 ASP CB   1 1 
       15  7564 1 1  1 ASP CG   C -12.830   8.059   2.382 1.00 . A A .  1 ASP CG   1 1 
       15  7565 1 1  1 ASP H1   H -13.417   5.458   0.267 1.00 . A A .  1 ASP H1   1 1 
       15  7566 1 1  1 ASP H2   H -12.897   6.158  -1.142 1.00 . A A .  1 ASP H2   1 1 
       15  7567 1 1  1 ASP H3   H -13.805   7.076  -0.055 1.00 . A A .  1 ASP H3   1 1 
       15  7568 1 1  1 ASP HA   H -11.447   7.648   0.054 1.00 . A A .  1 ASP HA   1 1 
       15  7569 1 1  1 ASP HB2  H -12.381   6.016   2.423 1.00 . A A .  1 ASP HB2  1 1 
       15  7570 1 1  1 ASP HB3  H -10.978   7.064   2.443 1.00 . A A .  1 ASP HB3  1 1 
       15  7571 1 1  1 ASP N    N -13.067   6.352  -0.134 1.00 . A A .  1 ASP N    1 1 
       15  7572 1 1  1 ASP O    O -11.187   4.523  -0.056 1.00 . A A .  1 ASP O    1 1 
       15  7573 1 1  1 ASP OD1  O -12.317   9.173   2.589 1.00 . A A .  1 ASP OD1  1 1 
       15  7574 1 1  1 ASP OD2  O -14.045   7.866   2.512 1.00 . A A .  1 ASP OD2  1 1 
       15  7575 1 1  2 CYS C    C  -7.870   4.702   1.560 1.00 . A A .  2 CYS C    1 1 
       15  7576 1 1  2 CYS CA   C  -8.528   4.966   0.244 1.00 . A A .  2 CYS CA   1 1 
       15  7577 1 1  2 CYS CB   C  -7.460   5.448  -0.722 1.00 . A A .  2 CYS CB   1 1 
       15  7578 1 1  2 CYS H    H  -9.280   6.861   0.674 1.00 . A A .  2 CYS H    1 1 
       15  7579 1 1  2 CYS HA   H  -8.960   4.055  -0.139 1.00 . A A .  2 CYS HA   1 1 
       15  7580 1 1  2 CYS HB2  H  -6.739   4.641  -0.769 1.00 . A A .  2 CYS HB2  1 1 
       15  7581 1 1  2 CYS HB3  H  -7.879   5.616  -1.701 1.00 . A A .  2 CYS HB3  1 1 
       15  7582 1 1  2 CYS N    N  -9.553   5.953   0.416 1.00 . A A .  2 CYS N    1 1 
       15  7583 1 1  2 CYS O    O  -8.318   5.183   2.623 1.00 . A A .  2 CYS O    1 1 
       15  7584 1 1  2 CYS SG   S  -6.591   6.961  -0.160 1.00 . A A .  2 CYS SG   1 1 
       15  7585 1 1  3 LEU C    C  -4.942   4.694   2.669 1.00 . A A .  3 LEU C    1 1 
       15  7586 1 1  3 LEU CA   C  -6.041   3.678   2.625 1.00 . A A .  3 LEU CA   1 1 
       15  7587 1 1  3 LEU CB   C  -5.395   2.323   2.466 1.00 . A A .  3 LEU CB   1 1 
       15  7588 1 1  3 LEU CD1  C  -5.479  -0.083   1.897 1.00 . A A .  3 LEU CD1  1 1 
       15  7589 1 1  3 LEU CD2  C  -7.439   0.988   3.004 1.00 . A A .  3 LEU CD2  1 1 
       15  7590 1 1  3 LEU CG   C  -6.294   1.190   2.035 1.00 . A A .  3 LEU CG   1 1 
       15  7591 1 1  3 LEU H    H  -6.568   3.530   0.656 1.00 . A A .  3 LEU H    1 1 
       15  7592 1 1  3 LEU HA   H  -6.639   3.679   3.522 1.00 . A A .  3 LEU HA   1 1 
       15  7593 1 1  3 LEU HB2  H  -4.586   2.411   1.756 1.00 . A A .  3 LEU HB2  1 1 
       15  7594 1 1  3 LEU HB3  H  -4.973   2.071   3.424 1.00 . A A .  3 LEU HB3  1 1 
       15  7595 1 1  3 LEU HD11 H  -4.736   0.049   1.124 1.00 . A A .  3 LEU HD11 1 1 
       15  7596 1 1  3 LEU HD12 H  -6.127  -0.909   1.648 1.00 . A A .  3 LEU HD12 1 1 
       15  7597 1 1  3 LEU HD13 H  -4.985  -0.294   2.834 1.00 . A A .  3 LEU HD13 1 1 
       15  7598 1 1  3 LEU HD21 H  -8.026   1.893   3.055 1.00 . A A .  3 LEU HD21 1 1 
       15  7599 1 1  3 LEU HD22 H  -7.046   0.757   3.983 1.00 . A A .  3 LEU HD22 1 1 
       15  7600 1 1  3 LEU HD23 H  -8.062   0.175   2.663 1.00 . A A .  3 LEU HD23 1 1 
       15  7601 1 1  3 LEU HG   H  -6.698   1.490   1.074 1.00 . A A .  3 LEU HG   1 1 
       15  7602 1 1  3 LEU N    N  -6.829   3.948   1.503 1.00 . A A .  3 LEU N    1 1 
       15  7603 1 1  3 LEU O    O  -4.485   5.172   1.616 1.00 . A A .  3 LEU O    1 1 
       15  7604 1 1  4 GLY C    C  -2.284   4.815   4.107 1.00 . A A .  4 GLY C    1 1 
       15  7605 1 1  4 GLY CA   C  -3.372   5.813   3.991 1.00 . A A .  4 GLY CA   1 1 
       15  7606 1 1  4 GLY H    H  -5.029   4.782   4.648 1.00 . A A .  4 GLY H    1 1 
       15  7607 1 1  4 GLY HA2  H  -3.237   6.412   3.103 1.00 . A A .  4 GLY HA2  1 1 
       15  7608 1 1  4 GLY HA3  H  -3.397   6.429   4.875 1.00 . A A .  4 GLY HA3  1 1 
       15  7609 1 1  4 GLY N    N  -4.548   5.059   3.847 1.00 . A A .  4 GLY N    1 1 
       15  7610 1 1  4 GLY O    O  -2.585   3.623   4.258 1.00 . A A .  4 GLY O    1 1 
       15  7611 1 1  5 TRP C    C   0.100   3.684   5.490 1.00 . A A .  5 TRP C    1 1 
       15  7612 1 1  5 TRP CA   C  -0.093   4.220   4.071 1.00 . A A .  5 TRP CA   1 1 
       15  7613 1 1  5 TRP CB   C   1.177   4.681   3.386 1.00 . A A .  5 TRP CB   1 1 
       15  7614 1 1  5 TRP CD1  C   3.432   4.657   4.536 1.00 . A A .  5 TRP CD1  1 1 
       15  7615 1 1  5 TRP CD2  C   2.377   6.613   4.729 1.00 . A A .  5 TRP CD2  1 1 
       15  7616 1 1  5 TRP CE2  C   3.634   6.699   5.362 1.00 . A A .  5 TRP CE2  1 1 
       15  7617 1 1  5 TRP CE3  C   1.543   7.730   4.739 1.00 . A A .  5 TRP CE3  1 1 
       15  7618 1 1  5 TRP CG   C   2.276   5.294   4.195 1.00 . A A .  5 TRP CG   1 1 
       15  7619 1 1  5 TRP CH2  C   3.231   8.930   5.983 1.00 . A A .  5 TRP CH2  1 1 
       15  7620 1 1  5 TRP CZ2  C   4.072   7.853   5.990 1.00 . A A .  5 TRP CZ2  1 1 
       15  7621 1 1  5 TRP CZ3  C   1.978   8.877   5.367 1.00 . A A .  5 TRP CZ3  1 1 
       15  7622 1 1  5 TRP H    H  -0.750   6.110   3.968 1.00 . A A .  5 TRP H    1 1 
       15  7623 1 1  5 TRP HA   H  -0.510   3.404   3.499 1.00 . A A .  5 TRP HA   1 1 
       15  7624 1 1  5 TRP HB2  H   1.549   3.839   2.845 1.00 . A A .  5 TRP HB2  1 1 
       15  7625 1 1  5 TRP HB3  H   0.873   5.404   2.643 1.00 . A A .  5 TRP HB3  1 1 
       15  7626 1 1  5 TRP HD1  H   3.668   3.634   4.288 1.00 . A A .  5 TRP HD1  1 1 
       15  7627 1 1  5 TRP HE1  H   5.145   5.199   5.510 1.00 . A A .  5 TRP HE1  1 1 
       15  7628 1 1  5 TRP HE3  H   0.574   7.707   4.266 1.00 . A A .  5 TRP HE3  1 1 
       15  7629 1 1  5 TRP HH2  H   3.528   9.852   6.462 1.00 . A A .  5 TRP HH2  1 1 
       15  7630 1 1  5 TRP HZ2  H   5.035   7.914   6.473 1.00 . A A .  5 TRP HZ2  1 1 
       15  7631 1 1  5 TRP HZ3  H   1.348   9.753   5.386 1.00 . A A .  5 TRP HZ3  1 1 
       15  7632 1 1  5 TRP N    N  -1.057   5.195   4.057 1.00 . A A .  5 TRP N    1 1 
       15  7633 1 1  5 TRP NE1  N   4.255   5.483   5.199 1.00 . A A .  5 TRP NE1  1 1 
       15  7634 1 1  5 TRP O    O  -0.387   4.282   6.474 1.00 . A A .  5 TRP O    1 1 
       15  7635 1 1  6 PHE C    C  -0.300   0.878   7.030 1.00 . A A .  6 PHE C    1 1 
       15  7636 1 1  6 PHE CA   C   0.921   1.740   6.749 1.00 . A A .  6 PHE CA   1 1 
       15  7637 1 1  6 PHE CB   C   1.388   2.489   8.009 1.00 . A A .  6 PHE CB   1 1 
       15  7638 1 1  6 PHE CD1  C   3.815   1.903   7.917 1.00 . A A .  6 PHE CD1  1 1 
       15  7639 1 1  6 PHE CD2  C   3.233   4.189   8.179 1.00 . A A .  6 PHE CD2  1 1 
       15  7640 1 1  6 PHE CE1  C   5.153   2.228   7.960 1.00 . A A .  6 PHE CE1  1 1 
       15  7641 1 1  6 PHE CE2  C   4.575   4.523   8.219 1.00 . A A .  6 PHE CE2  1 1 
       15  7642 1 1  6 PHE CG   C   2.841   2.874   8.023 1.00 . A A .  6 PHE CG   1 1 
       15  7643 1 1  6 PHE CZ   C   5.535   3.536   8.109 1.00 . A A .  6 PHE CZ   1 1 
       15  7644 1 1  6 PHE H    H   1.147   2.254   4.720 1.00 . A A .  6 PHE H    1 1 
       15  7645 1 1  6 PHE HA   H   1.692   1.036   6.463 1.00 . A A .  6 PHE HA   1 1 
       15  7646 1 1  6 PHE HB2  H   0.801   3.387   8.125 1.00 . A A .  6 PHE HB2  1 1 
       15  7647 1 1  6 PHE HB3  H   1.203   1.833   8.843 1.00 . A A .  6 PHE HB3  1 1 
       15  7648 1 1  6 PHE HD1  H   3.520   0.869   7.796 1.00 . A A .  6 PHE HD1  1 1 
       15  7649 1 1  6 PHE HD2  H   2.485   4.964   8.265 1.00 . A A .  6 PHE HD2  1 1 
       15  7650 1 1  6 PHE HE1  H   5.902   1.454   7.878 1.00 . A A .  6 PHE HE1  1 1 
       15  7651 1 1  6 PHE HE2  H   4.870   5.555   8.337 1.00 . A A .  6 PHE HE2  1 1 
       15  7652 1 1  6 PHE HZ   H   6.588   3.775   8.143 1.00 . A A .  6 PHE HZ   1 1 
       15  7653 1 1  6 PHE N    N   0.746   2.560   5.561 1.00 . A A .  6 PHE N    1 1 
       15  7654 1 1  6 PHE O    O  -0.301   0.082   7.977 1.00 . A A .  6 PHE O    1 1 
       15  7655 1 1  7 LYS C    C  -2.368  -0.941   5.396 1.00 . A A .  7 LYS C    1 1 
       15  7656 1 1  7 LYS CA   C  -2.497   0.218   6.333 1.00 . A A .  7 LYS CA   1 1 
       15  7657 1 1  7 LYS CB   C  -3.715   1.011   5.980 1.00 . A A .  7 LYS CB   1 1 
       15  7658 1 1  7 LYS CD   C  -3.982   2.192   8.176 1.00 . A A .  7 LYS CD   1 1 
       15  7659 1 1  7 LYS CE   C  -4.123   3.542   8.843 1.00 . A A .  7 LYS CE   1 1 
       15  7660 1 1  7 LYS CG   C  -3.800   2.343   6.686 1.00 . A A .  7 LYS CG   1 1 
       15  7661 1 1  7 LYS H    H  -1.363   1.664   5.477 1.00 . A A .  7 LYS H    1 1 
       15  7662 1 1  7 LYS HA   H  -2.574  -0.130   7.352 1.00 . A A .  7 LYS HA   1 1 
       15  7663 1 1  7 LYS HB2  H  -3.730   1.132   4.910 1.00 . A A .  7 LYS HB2  1 1 
       15  7664 1 1  7 LYS HB3  H  -4.576   0.426   6.263 1.00 . A A .  7 LYS HB3  1 1 
       15  7665 1 1  7 LYS HD2  H  -4.868   1.607   8.371 1.00 . A A .  7 LYS HD2  1 1 
       15  7666 1 1  7 LYS HD3  H  -3.117   1.688   8.583 1.00 . A A .  7 LYS HD3  1 1 
       15  7667 1 1  7 LYS HE2  H  -4.962   4.045   8.386 1.00 . A A .  7 LYS HE2  1 1 
       15  7668 1 1  7 LYS HE3  H  -4.317   3.391   9.893 1.00 . A A .  7 LYS HE3  1 1 
       15  7669 1 1  7 LYS HG2  H  -2.865   2.857   6.509 1.00 . A A .  7 LYS HG2  1 1 
       15  7670 1 1  7 LYS HG3  H  -4.597   2.921   6.256 1.00 . A A .  7 LYS HG3  1 1 
       15  7671 1 1  7 LYS HZ1  H  -2.074   3.985   9.124 1.00 . A A .  7 LYS HZ1  1 1 
       15  7672 1 1  7 LYS HZ2  H  -3.081   5.325   9.116 1.00 . A A .  7 LYS HZ2  1 1 
       15  7673 1 1  7 LYS HZ3  H  -2.707   4.589   7.679 1.00 . A A .  7 LYS HZ3  1 1 
       15  7674 1 1  7 LYS N    N  -1.335   1.015   6.208 1.00 . A A .  7 LYS N    1 1 
       15  7675 1 1  7 LYS NZ   N  -2.918   4.396   8.678 1.00 . A A .  7 LYS NZ   1 1 
       15  7676 1 1  7 LYS O    O  -1.862  -0.795   4.252 1.00 . A A .  7 LYS O    1 1 
       15  7677 1 1  8 SER C    C  -3.567  -3.371   3.979 1.00 . A A .  8 SER C    1 1 
       15  7678 1 1  8 SER CA   C  -2.693  -3.314   5.224 1.00 . A A .  8 SER CA   1 1 
       15  7679 1 1  8 SER CB   C  -3.088  -4.369   6.226 1.00 . A A .  8 SER CB   1 1 
       15  7680 1 1  8 SER H    H  -3.260  -2.026   6.731 1.00 . A A .  8 SER H    1 1 
       15  7681 1 1  8 SER HA   H  -1.661  -3.477   4.951 1.00 . A A .  8 SER HA   1 1 
       15  7682 1 1  8 SER HB2  H  -4.146  -4.299   6.429 1.00 . A A .  8 SER HB2  1 1 
       15  7683 1 1  8 SER HB3  H  -2.855  -5.335   5.817 1.00 . A A .  8 SER HB3  1 1 
       15  7684 1 1  8 SER HG   H  -2.663  -4.872   8.064 1.00 . A A .  8 SER HG   1 1 
       15  7685 1 1  8 SER N    N  -2.801  -2.050   5.871 1.00 . A A .  8 SER N    1 1 
       15  7686 1 1  8 SER O    O  -4.677  -2.805   3.949 1.00 . A A .  8 SER O    1 1 
       15  7687 1 1  8 SER OG   O  -2.359  -4.197   7.442 1.00 . A A .  8 SER OG   1 1 
       15  7688 1 1  9 CYS C    C  -3.489  -5.339   0.944 1.00 . A A .  9 CYS C    1 1 
       15  7689 1 1  9 CYS CA   C  -3.744  -4.059   1.712 1.00 . A A .  9 CYS CA   1 1 
       15  7690 1 1  9 CYS CB   C  -3.289  -2.868   0.899 1.00 . A A .  9 CYS CB   1 1 
       15  7691 1 1  9 CYS H    H  -2.241  -4.531   3.025 1.00 . A A .  9 CYS H    1 1 
       15  7692 1 1  9 CYS HA   H  -4.790  -3.932   1.918 1.00 . A A .  9 CYS HA   1 1 
       15  7693 1 1  9 CYS HB2  H  -3.591  -3.034  -0.123 1.00 . A A .  9 CYS HB2  1 1 
       15  7694 1 1  9 CYS HB3  H  -3.745  -1.967   1.274 1.00 . A A .  9 CYS HB3  1 1 
       15  7695 1 1  9 CYS N    N  -3.081  -4.032   2.963 1.00 . A A .  9 CYS N    1 1 
       15  7696 1 1  9 CYS O    O  -2.794  -6.252   1.420 1.00 . A A .  9 CYS O    1 1 
       15  7697 1 1  9 CYS SG   S  -1.479  -2.651   0.903 1.00 . A A .  9 CYS SG   1 1 
       15  7698 1 1 10 ASP C    C  -3.247  -5.881  -2.407 1.00 . A A . 10 ASP C    1 1 
       15  7699 1 1 10 ASP CA   C  -3.914  -6.467  -1.175 1.00 . A A . 10 ASP CA   1 1 
       15  7700 1 1 10 ASP CB   C  -5.294  -7.011  -1.548 1.00 . A A . 10 ASP CB   1 1 
       15  7701 1 1 10 ASP CG   C  -5.237  -8.217  -2.454 1.00 . A A . 10 ASP CG   1 1 
       15  7702 1 1 10 ASP H    H  -4.632  -4.638  -0.512 1.00 . A A . 10 ASP H    1 1 
       15  7703 1 1 10 ASP HA   H  -3.301  -7.256  -0.771 1.00 . A A . 10 ASP HA   1 1 
       15  7704 1 1 10 ASP HB2  H  -5.818  -7.288  -0.647 1.00 . A A . 10 ASP HB2  1 1 
       15  7705 1 1 10 ASP HB3  H  -5.850  -6.232  -2.049 1.00 . A A . 10 ASP HB3  1 1 
       15  7706 1 1 10 ASP N    N  -4.067  -5.388  -0.231 1.00 . A A . 10 ASP N    1 1 
       15  7707 1 1 10 ASP O    O  -3.684  -4.852  -2.889 1.00 . A A . 10 ASP O    1 1 
       15  7708 1 1 10 ASP OD1  O  -5.502  -9.349  -1.985 1.00 . A A . 10 ASP OD1  1 1 
       15  7709 1 1 10 ASP OD2  O  -4.969  -8.067  -3.634 1.00 . A A . 10 ASP OD2  1 1 
       15  7710 1 1 11 PRO C    C  -2.162  -6.261  -5.398 1.00 . A A . 11 PRO C    1 1 
       15  7711 1 1 11 PRO CA   C  -1.448  -5.960  -4.069 1.00 . A A . 11 PRO CA   1 1 
       15  7712 1 1 11 PRO CB   C  -0.102  -6.673  -4.010 1.00 . A A . 11 PRO CB   1 1 
       15  7713 1 1 11 PRO CD   C  -1.488  -7.646  -2.303 1.00 . A A . 11 PRO CD   1 1 
       15  7714 1 1 11 PRO CG   C  -0.355  -7.931  -3.247 1.00 . A A . 11 PRO CG   1 1 
       15  7715 1 1 11 PRO HA   H  -1.299  -4.894  -3.998 1.00 . A A . 11 PRO HA   1 1 
       15  7716 1 1 11 PRO HB2  H   0.211  -6.891  -5.020 1.00 . A A . 11 PRO HB2  1 1 
       15  7717 1 1 11 PRO HB3  H   0.628  -6.047  -3.518 1.00 . A A . 11 PRO HB3  1 1 
       15  7718 1 1 11 PRO HD2  H  -2.168  -8.483  -2.259 1.00 . A A . 11 PRO HD2  1 1 
       15  7719 1 1 11 PRO HD3  H  -1.108  -7.413  -1.320 1.00 . A A . 11 PRO HD3  1 1 
       15  7720 1 1 11 PRO HG2  H  -0.636  -8.722  -3.926 1.00 . A A . 11 PRO HG2  1 1 
       15  7721 1 1 11 PRO HG3  H   0.530  -8.210  -2.696 1.00 . A A . 11 PRO HG3  1 1 
       15  7722 1 1 11 PRO N    N  -2.156  -6.473  -2.890 1.00 . A A . 11 PRO N    1 1 
       15  7723 1 1 11 PRO O    O  -2.001  -5.532  -6.392 1.00 . A A . 11 PRO O    1 1 
       15  7724 1 1 12 LYS C    C  -4.857  -6.803  -6.808 1.00 . A A . 12 LYS C    1 1 
       15  7725 1 1 12 LYS CA   C  -3.665  -7.726  -6.569 1.00 . A A . 12 LYS CA   1 1 
       15  7726 1 1 12 LYS CB   C  -4.116  -9.157  -6.359 1.00 . A A . 12 LYS CB   1 1 
       15  7727 1 1 12 LYS CD   C  -3.536 -11.537  -5.823 1.00 . A A . 12 LYS CD   1 1 
       15  7728 1 1 12 LYS CE   C  -2.439 -12.531  -5.463 1.00 . A A . 12 LYS CE   1 1 
       15  7729 1 1 12 LYS CG   C  -2.990 -10.138  -6.054 1.00 . A A . 12 LYS CG   1 1 
       15  7730 1 1 12 LYS H    H  -3.191  -7.813  -4.600 1.00 . A A . 12 LYS H    1 1 
       15  7731 1 1 12 LYS HA   H  -2.994  -7.683  -7.413 1.00 . A A . 12 LYS HA   1 1 
       15  7732 1 1 12 LYS HB2  H  -4.806  -9.174  -5.531 1.00 . A A . 12 LYS HB2  1 1 
       15  7733 1 1 12 LYS HB3  H  -4.625  -9.474  -7.247 1.00 . A A . 12 LYS HB3  1 1 
       15  7734 1 1 12 LYS HD2  H  -4.249 -11.501  -5.012 1.00 . A A . 12 LYS HD2  1 1 
       15  7735 1 1 12 LYS HD3  H  -4.032 -11.869  -6.724 1.00 . A A . 12 LYS HD3  1 1 
       15  7736 1 1 12 LYS HE2  H  -2.871 -13.518  -5.393 1.00 . A A . 12 LYS HE2  1 1 
       15  7737 1 1 12 LYS HE3  H  -1.702 -12.520  -6.253 1.00 . A A . 12 LYS HE3  1 1 
       15  7738 1 1 12 LYS HG2  H  -2.305 -10.160  -6.888 1.00 . A A . 12 LYS HG2  1 1 
       15  7739 1 1 12 LYS HG3  H  -2.470  -9.810  -5.166 1.00 . A A . 12 LYS HG3  1 1 
       15  7740 1 1 12 LYS HZ1  H  -1.084 -12.955  -3.955 1.00 . A A . 12 LYS HZ1  1 1 
       15  7741 1 1 12 LYS HZ2  H  -2.455 -12.154  -3.394 1.00 . A A . 12 LYS HZ2  1 1 
       15  7742 1 1 12 LYS HZ3  H  -1.247 -11.312  -4.225 1.00 . A A . 12 LYS HZ3  1 1 
       15  7743 1 1 12 LYS N    N  -2.974  -7.298  -5.405 1.00 . A A . 12 LYS N    1 1 
       15  7744 1 1 12 LYS NZ   N  -1.773 -12.207  -4.177 1.00 . A A . 12 LYS NZ   1 1 
       15  7745 1 1 12 LYS O    O  -5.340  -6.648  -7.943 1.00 . A A . 12 LYS O    1 1 
       15  7746 1 1 13 ASN C    C  -6.145  -4.187  -4.712 1.00 . A A . 13 ASN C    1 1 
       15  7747 1 1 13 ASN CA   C  -6.359  -5.202  -5.814 1.00 . A A . 13 ASN CA   1 1 
       15  7748 1 1 13 ASN CB   C  -7.765  -5.809  -5.789 1.00 . A A . 13 ASN CB   1 1 
       15  7749 1 1 13 ASN CG   C  -8.871  -4.790  -6.103 1.00 . A A . 13 ASN CG   1 1 
       15  7750 1 1 13 ASN H    H  -4.972  -6.453  -4.854 1.00 . A A . 13 ASN H    1 1 
       15  7751 1 1 13 ASN HA   H  -6.206  -4.690  -6.754 1.00 . A A . 13 ASN HA   1 1 
       15  7752 1 1 13 ASN HB2  H  -7.787  -6.614  -6.506 1.00 . A A . 13 ASN HB2  1 1 
       15  7753 1 1 13 ASN HB3  H  -7.941  -6.220  -4.806 1.00 . A A . 13 ASN HB3  1 1 
       15  7754 1 1 13 ASN HD21 H  -9.883  -6.155  -7.092 1.00 . A A . 13 ASN HD21 1 1 
       15  7755 1 1 13 ASN HD22 H -10.583  -4.574  -7.033 1.00 . A A . 13 ASN HD22 1 1 
       15  7756 1 1 13 ASN N    N  -5.329  -6.203  -5.738 1.00 . A A . 13 ASN N    1 1 
       15  7757 1 1 13 ASN ND2  N  -9.877  -5.216  -6.804 1.00 . A A . 13 ASN ND2  1 1 
       15  7758 1 1 13 ASN O    O  -6.681  -4.307  -3.592 1.00 . A A . 13 ASN O    1 1 
       15  7759 1 1 13 ASN OD1  O  -8.804  -3.620  -5.728 1.00 . A A . 13 ASN OD1  1 1 
       15  7760 1 1 14 ASP C    C  -6.018  -1.260  -3.791 1.00 . A A . 14 ASP C    1 1 
       15  7761 1 1 14 ASP CA   C  -4.864  -2.178  -4.151 1.00 . A A . 14 ASP CA   1 1 
       15  7762 1 1 14 ASP CB   C  -3.754  -1.388  -4.847 1.00 . A A . 14 ASP CB   1 1 
       15  7763 1 1 14 ASP CG   C  -3.075  -0.343  -3.987 1.00 . A A . 14 ASP CG   1 1 
       15  7764 1 1 14 ASP H    H  -4.945  -3.250  -5.943 1.00 . A A . 14 ASP H    1 1 
       15  7765 1 1 14 ASP HA   H  -4.459  -2.620  -3.255 1.00 . A A . 14 ASP HA   1 1 
       15  7766 1 1 14 ASP HB2  H  -2.999  -2.083  -5.177 1.00 . A A . 14 ASP HB2  1 1 
       15  7767 1 1 14 ASP HB3  H  -4.188  -0.896  -5.703 1.00 . A A . 14 ASP HB3  1 1 
       15  7768 1 1 14 ASP N    N  -5.305  -3.239  -5.034 1.00 . A A . 14 ASP N    1 1 
       15  7769 1 1 14 ASP O    O  -6.913  -0.996  -4.605 1.00 . A A . 14 ASP O    1 1 
       15  7770 1 1 14 ASP OD1  O  -3.644   0.739  -3.782 1.00 . A A . 14 ASP OD1  1 1 
       15  7771 1 1 14 ASP OD2  O  -1.938  -0.572  -3.553 1.00 . A A . 14 ASP OD2  1 1 
       15  7772 1 1 15 LYS C    C  -6.420   1.330  -1.468 1.00 . A A . 15 LYS C    1 1 
       15  7773 1 1 15 LYS CA   C  -7.033   0.057  -2.042 1.00 . A A . 15 LYS CA   1 1 
       15  7774 1 1 15 LYS CB   C  -7.752  -0.673  -0.919 1.00 . A A . 15 LYS CB   1 1 
       15  7775 1 1 15 LYS CD   C  -9.597  -1.668  -2.305 1.00 . A A . 15 LYS CD   1 1 
       15  7776 1 1 15 LYS CE   C -10.422  -2.915  -2.555 1.00 . A A . 15 LYS CE   1 1 
       15  7777 1 1 15 LYS CG   C  -8.486  -1.940  -1.314 1.00 . A A . 15 LYS CG   1 1 
       15  7778 1 1 15 LYS H    H  -5.244  -1.046  -2.012 1.00 . A A . 15 LYS H    1 1 
       15  7779 1 1 15 LYS HA   H  -7.746   0.296  -2.815 1.00 . A A . 15 LYS HA   1 1 
       15  7780 1 1 15 LYS HB2  H  -7.013  -0.943  -0.181 1.00 . A A . 15 LYS HB2  1 1 
       15  7781 1 1 15 LYS HB3  H  -8.447   0.017  -0.476 1.00 . A A . 15 LYS HB3  1 1 
       15  7782 1 1 15 LYS HD2  H -10.238  -0.893  -1.909 1.00 . A A . 15 LYS HD2  1 1 
       15  7783 1 1 15 LYS HD3  H  -9.161  -1.341  -3.237 1.00 . A A . 15 LYS HD3  1 1 
       15  7784 1 1 15 LYS HE2  H -10.867  -3.224  -1.622 1.00 . A A . 15 LYS HE2  1 1 
       15  7785 1 1 15 LYS HE3  H -11.205  -2.675  -3.259 1.00 . A A . 15 LYS HE3  1 1 
       15  7786 1 1 15 LYS HG2  H  -7.779  -2.620  -1.767 1.00 . A A . 15 LYS HG2  1 1 
       15  7787 1 1 15 LYS HG3  H  -8.901  -2.393  -0.427 1.00 . A A . 15 LYS HG3  1 1 
       15  7788 1 1 15 LYS HZ1  H -10.211  -4.868  -3.244 1.00 . A A . 15 LYS HZ1  1 1 
       15  7789 1 1 15 LYS HZ2  H  -8.856  -4.303  -2.429 1.00 . A A . 15 LYS HZ2  1 1 
       15  7790 1 1 15 LYS HZ3  H  -9.183  -3.764  -4.000 1.00 . A A . 15 LYS HZ3  1 1 
       15  7791 1 1 15 LYS N    N  -5.999  -0.797  -2.578 1.00 . A A . 15 LYS N    1 1 
       15  7792 1 1 15 LYS NZ   N  -9.613  -4.032  -3.089 1.00 . A A . 15 LYS NZ   1 1 
       15  7793 1 1 15 LYS O    O  -7.095   2.125  -0.813 1.00 . A A . 15 LYS O    1 1 
       15  7794 1 1 16 CYS C    C  -4.444   3.731  -2.195 1.00 . A A . 16 CYS C    1 1 
       15  7795 1 1 16 CYS CA   C  -4.454   2.630  -1.153 1.00 . A A . 16 CYS CA   1 1 
       15  7796 1 1 16 CYS CB   C  -3.021   2.166  -0.799 1.00 . A A . 16 CYS CB   1 1 
       15  7797 1 1 16 CYS H    H  -4.697   0.991  -2.402 1.00 . A A . 16 CYS H    1 1 
       15  7798 1 1 16 CYS HA   H  -4.966   2.967  -0.263 1.00 . A A . 16 CYS HA   1 1 
       15  7799 1 1 16 CYS HB2  H  -3.066   1.168  -0.390 1.00 . A A . 16 CYS HB2  1 1 
       15  7800 1 1 16 CYS HB3  H  -2.435   2.143  -1.706 1.00 . A A . 16 CYS HB3  1 1 
       15  7801 1 1 16 CYS N    N  -5.171   1.531  -1.725 1.00 . A A . 16 CYS N    1 1 
       15  7802 1 1 16 CYS O    O  -4.768   3.471  -3.363 1.00 . A A . 16 CYS O    1 1 
       15  7803 1 1 16 CYS SG   S  -2.127   3.205   0.415 1.00 . A A . 16 CYS SG   1 1 
       15  7804 1 1 17 CYS C    C  -2.853   5.909  -3.632 1.00 . A A . 17 CYS C    1 1 
       15  7805 1 1 17 CYS CA   C  -4.103   5.993  -2.770 1.00 . A A . 17 CYS CA   1 1 
       15  7806 1 1 17 CYS CB   C  -4.257   7.358  -2.109 1.00 . A A . 17 CYS CB   1 1 
       15  7807 1 1 17 CYS H    H  -3.969   5.177  -0.886 1.00 . A A . 17 CYS H    1 1 
       15  7808 1 1 17 CYS HA   H  -4.958   5.835  -3.410 1.00 . A A . 17 CYS HA   1 1 
       15  7809 1 1 17 CYS HB2  H  -3.770   7.331  -1.146 1.00 . A A . 17 CYS HB2  1 1 
       15  7810 1 1 17 CYS HB3  H  -3.766   8.094  -2.723 1.00 . A A . 17 CYS HB3  1 1 
       15  7811 1 1 17 CYS N    N  -4.158   4.940  -1.816 1.00 . A A . 17 CYS N    1 1 
       15  7812 1 1 17 CYS O    O  -1.989   5.040  -3.434 1.00 . A A . 17 CYS O    1 1 
       15  7813 1 1 17 CYS SG   S  -5.997   7.876  -1.858 1.00 . A A . 17 CYS SG   1 1 
       15  7814 1 1 18 LYS C    C  -0.511   7.486  -4.835 1.00 . A A . 18 LYS C    1 1 
       15  7815 1 1 18 LYS CA   C  -1.699   6.831  -5.513 1.00 . A A . 18 LYS CA   1 1 
       15  7816 1 1 18 LYS CB   C  -2.175   7.548  -6.810 1.00 . A A . 18 LYS CB   1 1 
       15  7817 1 1 18 LYS CD   C  -0.309   8.780  -8.071 1.00 . A A . 18 LYS CD   1 1 
       15  7818 1 1 18 LYS CE   C  -1.111  10.055  -8.325 1.00 . A A . 18 LYS CE   1 1 
       15  7819 1 1 18 LYS CG   C  -1.202   7.544  -8.010 1.00 . A A . 18 LYS CG   1 1 
       15  7820 1 1 18 LYS H    H  -3.449   7.490  -4.634 1.00 . A A . 18 LYS H    1 1 
       15  7821 1 1 18 LYS HA   H  -1.442   5.808  -5.744 1.00 . A A . 18 LYS HA   1 1 
       15  7822 1 1 18 LYS HB2  H  -3.093   7.083  -7.135 1.00 . A A . 18 LYS HB2  1 1 
       15  7823 1 1 18 LYS HB3  H  -2.393   8.574  -6.550 1.00 . A A . 18 LYS HB3  1 1 
       15  7824 1 1 18 LYS HD2  H   0.215   8.879  -7.132 1.00 . A A . 18 LYS HD2  1 1 
       15  7825 1 1 18 LYS HD3  H   0.407   8.650  -8.869 1.00 . A A . 18 LYS HD3  1 1 
       15  7826 1 1 18 LYS HE2  H  -1.818  10.208  -7.523 1.00 . A A . 18 LYS HE2  1 1 
       15  7827 1 1 18 LYS HE3  H  -0.419  10.884  -8.337 1.00 . A A . 18 LYS HE3  1 1 
       15  7828 1 1 18 LYS HG2  H  -0.564   6.677  -7.928 1.00 . A A . 18 LYS HG2  1 1 
       15  7829 1 1 18 LYS HG3  H  -1.765   7.474  -8.927 1.00 . A A . 18 LYS HG3  1 1 
       15  7830 1 1 18 LYS HZ1  H  -1.186   9.888 -10.412 1.00 . A A . 18 LYS HZ1  1 1 
       15  7831 1 1 18 LYS HZ2  H  -2.329  10.929  -9.769 1.00 . A A . 18 LYS HZ2  1 1 
       15  7832 1 1 18 LYS HZ3  H  -2.560   9.273  -9.649 1.00 . A A . 18 LYS HZ3  1 1 
       15  7833 1 1 18 LYS N    N  -2.769   6.795  -4.580 1.00 . A A . 18 LYS N    1 1 
       15  7834 1 1 18 LYS NZ   N  -1.840  10.022  -9.615 1.00 . A A . 18 LYS NZ   1 1 
       15  7835 1 1 18 LYS O    O  -0.655   8.089  -3.772 1.00 . A A . 18 LYS O    1 1 
       15  7836 1 1 19 ASN C    C   2.447   6.708  -3.889 1.00 . A A . 19 ASN C    1 1 
       15  7837 1 1 19 ASN CA   C   1.965   7.731  -4.883 1.00 . A A . 19 ASN CA   1 1 
       15  7838 1 1 19 ASN CB   C   2.002   9.152  -4.275 1.00 . A A . 19 ASN CB   1 1 
       15  7839 1 1 19 ASN CG   C   1.653  10.266  -5.244 1.00 . A A . 19 ASN CG   1 1 
       15  7840 1 1 19 ASN H    H   0.607   6.813  -6.255 1.00 . A A . 19 ASN H    1 1 
       15  7841 1 1 19 ASN HA   H   2.633   7.669  -5.725 1.00 . A A . 19 ASN HA   1 1 
       15  7842 1 1 19 ASN HB2  H   1.297   9.184  -3.460 1.00 . A A . 19 ASN HB2  1 1 
       15  7843 1 1 19 ASN HB3  H   3.000   9.309  -3.900 1.00 . A A . 19 ASN HB3  1 1 
       15  7844 1 1 19 ASN HD21 H  -0.231  10.297  -4.603 1.00 . A A . 19 ASN HD21 1 1 
       15  7845 1 1 19 ASN HD22 H   0.160  11.455  -5.815 1.00 . A A . 19 ASN HD22 1 1 
       15  7846 1 1 19 ASN N    N   0.646   7.302  -5.412 1.00 . A A . 19 ASN N    1 1 
       15  7847 1 1 19 ASN ND2  N   0.409  10.707  -5.228 1.00 . A A . 19 ASN ND2  1 1 
       15  7848 1 1 19 ASN O    O   3.630   6.360  -3.818 1.00 . A A . 19 ASN O    1 1 
       15  7849 1 1 19 ASN OD1  O   2.512  10.760  -5.977 1.00 . A A . 19 ASN OD1  1 1 
       15  7850 1 1 20 TYR C    C   1.357   3.905  -3.025 1.00 . A A . 20 TYR C    1 1 
       15  7851 1 1 20 TYR CA   C   1.697   5.159  -2.262 1.00 . A A . 20 TYR CA   1 1 
       15  7852 1 1 20 TYR CB   C   0.774   5.331  -1.069 1.00 . A A . 20 TYR CB   1 1 
       15  7853 1 1 20 TYR CD1  C   0.287   7.751  -0.472 1.00 . A A . 20 TYR CD1  1 1 
       15  7854 1 1 20 TYR CD2  C   2.071   6.642   0.632 1.00 . A A . 20 TYR CD2  1 1 
       15  7855 1 1 20 TYR CE1  C   0.562   8.902   0.241 1.00 . A A . 20 TYR CE1  1 1 
       15  7856 1 1 20 TYR CE2  C   2.347   7.779   1.346 1.00 . A A . 20 TYR CE2  1 1 
       15  7857 1 1 20 TYR CG   C   1.043   6.598  -0.283 1.00 . A A . 20 TYR CG   1 1 
       15  7858 1 1 20 TYR CZ   C   1.599   8.902   1.152 1.00 . A A . 20 TYR CZ   1 1 
       15  7859 1 1 20 TYR H    H   0.625   6.620  -3.222 1.00 . A A . 20 TYR H    1 1 
       15  7860 1 1 20 TYR HA   H   2.724   5.128  -1.933 1.00 . A A . 20 TYR HA   1 1 
       15  7861 1 1 20 TYR HB2  H  -0.247   5.329  -1.419 1.00 . A A . 20 TYR HB2  1 1 
       15  7862 1 1 20 TYR HB3  H   0.915   4.488  -0.417 1.00 . A A . 20 TYR HB3  1 1 
       15  7863 1 1 20 TYR HD1  H  -0.526   7.743  -1.184 1.00 . A A . 20 TYR HD1  1 1 
       15  7864 1 1 20 TYR HD2  H   2.667   5.755   0.791 1.00 . A A . 20 TYR HD2  1 1 
       15  7865 1 1 20 TYR HE1  H  -0.036   9.787   0.080 1.00 . A A . 20 TYR HE1  1 1 
       15  7866 1 1 20 TYR HE2  H   3.158   7.780   2.062 1.00 . A A . 20 TYR HE2  1 1 
       15  7867 1 1 20 TYR HH   H   1.078  10.372   2.259 1.00 . A A . 20 TYR HH   1 1 
       15  7868 1 1 20 TYR N    N   1.519   6.225  -3.151 1.00 . A A . 20 TYR N    1 1 
       15  7869 1 1 20 TYR O    O   0.685   3.966  -4.055 1.00 . A A . 20 TYR O    1 1 
       15  7870 1 1 20 TYR OH   O   1.894  10.033   1.864 1.00 . A A . 20 TYR OH   1 1 
       15  7871 1 1 21 THR C    C   1.646   0.443  -2.252 1.00 . A A . 21 THR C    1 1 
       15  7872 1 1 21 THR CA   C   1.605   1.561  -3.269 1.00 . A A . 21 THR CA   1 1 
       15  7873 1 1 21 THR CB   C   2.674   1.297  -4.343 1.00 . A A . 21 THR CB   1 1 
       15  7874 1 1 21 THR CG2  C   2.263   0.148  -5.242 1.00 . A A . 21 THR CG2  1 1 
       15  7875 1 1 21 THR H    H   2.425   2.823  -1.797 1.00 . A A . 21 THR H    1 1 
       15  7876 1 1 21 THR HA   H   0.634   1.600  -3.738 1.00 . A A . 21 THR HA   1 1 
       15  7877 1 1 21 THR HB   H   3.577   1.028  -3.818 1.00 . A A . 21 THR HB   1 1 
       15  7878 1 1 21 THR HG1  H   2.087   3.042  -4.963 1.00 . A A . 21 THR HG1  1 1 
       15  7879 1 1 21 THR HG21 H   1.328   0.386  -5.727 1.00 . A A . 21 THR HG21 1 1 
       15  7880 1 1 21 THR HG22 H   2.136  -0.736  -4.637 1.00 . A A . 21 THR HG22 1 1 
       15  7881 1 1 21 THR HG23 H   3.026  -0.029  -5.985 1.00 . A A . 21 THR HG23 1 1 
       15  7882 1 1 21 THR N    N   1.858   2.809  -2.600 1.00 . A A . 21 THR N    1 1 
       15  7883 1 1 21 THR O    O   2.409   0.520  -1.261 1.00 . A A . 21 THR O    1 1 
       15  7884 1 1 21 THR OG1  O   2.847   2.475  -5.152 1.00 . A A . 21 THR OG1  1 1 
       15  7885 1 1 22 CYS C    C   2.025  -2.505  -1.718 1.00 . A A . 22 CYS C    1 1 
       15  7886 1 1 22 CYS CA   C   0.772  -1.692  -1.591 1.00 . A A . 22 CYS CA   1 1 
       15  7887 1 1 22 CYS CB   C  -0.441  -2.558  -1.891 1.00 . A A . 22 CYS CB   1 1 
       15  7888 1 1 22 CYS H    H   0.262  -0.529  -3.261 1.00 . A A . 22 CYS H    1 1 
       15  7889 1 1 22 CYS HA   H   0.694  -1.329  -0.580 1.00 . A A . 22 CYS HA   1 1 
       15  7890 1 1 22 CYS HB2  H  -1.291  -1.898  -1.923 1.00 . A A . 22 CYS HB2  1 1 
       15  7891 1 1 22 CYS HB3  H  -0.317  -3.062  -2.838 1.00 . A A . 22 CYS HB3  1 1 
       15  7892 1 1 22 CYS N    N   0.839  -0.558  -2.467 1.00 . A A . 22 CYS N    1 1 
       15  7893 1 1 22 CYS O    O   2.579  -2.662  -2.813 1.00 . A A . 22 CYS O    1 1 
       15  7894 1 1 22 CYS SG   S  -0.799  -3.795  -0.622 1.00 . A A . 22 CYS SG   1 1 
       15  7895 1 1 23 SER C    C   3.292  -5.147  -0.115 1.00 . A A . 23 SER C    1 1 
       15  7896 1 1 23 SER CA   C   3.662  -3.761  -0.589 1.00 . A A . 23 SER CA   1 1 
       15  7897 1 1 23 SER CB   C   4.662  -3.111   0.376 1.00 . A A . 23 SER CB   1 1 
       15  7898 1 1 23 SER H    H   2.020  -2.781   0.220 1.00 . A A . 23 SER H    1 1 
       15  7899 1 1 23 SER HA   H   4.102  -3.802  -1.575 1.00 . A A . 23 SER HA   1 1 
       15  7900 1 1 23 SER HB2  H   4.861  -2.103   0.051 1.00 . A A . 23 SER HB2  1 1 
       15  7901 1 1 23 SER HB3  H   4.218  -3.078   1.360 1.00 . A A . 23 SER HB3  1 1 
       15  7902 1 1 23 SER HG   H   6.398  -3.411   1.183 1.00 . A A . 23 SER HG   1 1 
       15  7903 1 1 23 SER N    N   2.489  -2.971  -0.626 1.00 . A A . 23 SER N    1 1 
       15  7904 1 1 23 SER O    O   2.627  -5.289   0.891 1.00 . A A . 23 SER O    1 1 
       15  7905 1 1 23 SER OG   O   5.890  -3.812   0.452 1.00 . A A . 23 SER OG   1 1 
       15  7906 1 1 24 ARG C    C   4.539  -7.880   0.605 1.00 . A A . 24 ARG C    1 1 
       15  7907 1 1 24 ARG CA   C   3.465  -7.532  -0.415 1.00 . A A . 24 ARG CA   1 1 
       15  7908 1 1 24 ARG CB   C   3.498  -8.510  -1.601 1.00 . A A . 24 ARG CB   1 1 
       15  7909 1 1 24 ARG CD   C   1.920 -10.155  -0.545 1.00 . A A . 24 ARG CD   1 1 
       15  7910 1 1 24 ARG CG   C   3.270  -9.969  -1.214 1.00 . A A . 24 ARG CG   1 1 
       15  7911 1 1 24 ARG CZ   C   0.555 -11.983   0.405 1.00 . A A . 24 ARG CZ   1 1 
       15  7912 1 1 24 ARG H    H   4.095  -5.981  -1.723 1.00 . A A . 24 ARG H    1 1 
       15  7913 1 1 24 ARG HA   H   2.504  -7.568   0.070 1.00 . A A . 24 ARG HA   1 1 
       15  7914 1 1 24 ARG HB2  H   2.735  -8.224  -2.310 1.00 . A A . 24 ARG HB2  1 1 
       15  7915 1 1 24 ARG HB3  H   4.461  -8.436  -2.082 1.00 . A A . 24 ARG HB3  1 1 
       15  7916 1 1 24 ARG HD2  H   1.893  -9.553   0.350 1.00 . A A . 24 ARG HD2  1 1 
       15  7917 1 1 24 ARG HD3  H   1.145  -9.832  -1.222 1.00 . A A . 24 ARG HD3  1 1 
       15  7918 1 1 24 ARG HE   H   2.401 -12.176  -0.377 1.00 . A A . 24 ARG HE   1 1 
       15  7919 1 1 24 ARG HG2  H   3.316 -10.595  -2.091 1.00 . A A . 24 ARG HG2  1 1 
       15  7920 1 1 24 ARG HG3  H   4.042 -10.269  -0.522 1.00 . A A . 24 ARG HG3  1 1 
       15  7921 1 1 24 ARG HH11 H  -0.319 -10.135   0.589 1.00 . A A . 24 ARG HH11 1 1 
       15  7922 1 1 24 ARG HH12 H  -1.267 -11.426   1.166 1.00 . A A . 24 ARG HH12 1 1 
       15  7923 1 1 24 ARG HH21 H   1.107 -13.954   0.435 1.00 . A A . 24 ARG HH21 1 1 
       15  7924 1 1 24 ARG HH22 H  -0.416 -13.622   1.120 1.00 . A A . 24 ARG HH22 1 1 
       15  7925 1 1 24 ARG N    N   3.677  -6.160  -0.854 1.00 . A A . 24 ARG N    1 1 
       15  7926 1 1 24 ARG NE   N   1.674 -11.545  -0.169 1.00 . A A . 24 ARG NE   1 1 
       15  7927 1 1 24 ARG NH1  N  -0.406 -11.122   0.745 1.00 . A A . 24 ARG NH1  1 1 
       15  7928 1 1 24 ARG NH2  N   0.406 -13.272   0.663 1.00 . A A . 24 ARG NH2  1 1 
       15  7929 1 1 24 ARG O    O   4.359  -8.744   1.471 1.00 . A A . 24 ARG O    1 1 
       15  7930 1 1 25 ARG C    C   6.351  -6.891   2.777 1.00 . A A . 25 ARG C    1 1 
       15  7931 1 1 25 ARG CA   C   6.767  -7.275   1.368 1.00 . A A . 25 ARG CA   1 1 
       15  7932 1 1 25 ARG CB   C   7.837  -6.302   0.881 1.00 . A A . 25 ARG CB   1 1 
       15  7933 1 1 25 ARG CD   C   9.959  -5.079   1.370 1.00 . A A . 25 ARG CD   1 1 
       15  7934 1 1 25 ARG CG   C   9.082  -6.269   1.725 1.00 . A A . 25 ARG CG   1 1 
       15  7935 1 1 25 ARG CZ   C  11.113  -4.109  -0.619 1.00 . A A . 25 ARG CZ   1 1 
       15  7936 1 1 25 ARG H    H   5.697  -6.530  -0.251 1.00 . A A . 25 ARG H    1 1 
       15  7937 1 1 25 ARG HA   H   7.171  -8.275   1.347 1.00 . A A . 25 ARG HA   1 1 
       15  7938 1 1 25 ARG HB2  H   8.118  -6.570  -0.125 1.00 . A A . 25 ARG HB2  1 1 
       15  7939 1 1 25 ARG HB3  H   7.412  -5.309   0.866 1.00 . A A . 25 ARG HB3  1 1 
       15  7940 1 1 25 ARG HD2  H   9.394  -4.176   1.553 1.00 . A A . 25 ARG HD2  1 1 
       15  7941 1 1 25 ARG HD3  H  10.830  -5.086   2.007 1.00 . A A . 25 ARG HD3  1 1 
       15  7942 1 1 25 ARG HE   H  10.139  -5.877  -0.560 1.00 . A A . 25 ARG HE   1 1 
       15  7943 1 1 25 ARG HG2  H   8.776  -6.204   2.758 1.00 . A A . 25 ARG HG2  1 1 
       15  7944 1 1 25 ARG HG3  H   9.625  -7.187   1.555 1.00 . A A . 25 ARG HG3  1 1 
       15  7945 1 1 25 ARG HH11 H  11.105  -2.872   1.003 1.00 . A A . 25 ARG HH11 1 1 
       15  7946 1 1 25 ARG HH12 H  11.955  -2.257  -0.336 1.00 . A A . 25 ARG HH12 1 1 
       15  7947 1 1 25 ARG HH21 H  11.265  -5.050  -2.421 1.00 . A A . 25 ARG HH21 1 1 
       15  7948 1 1 25 ARG HH22 H  12.056  -3.543  -2.348 1.00 . A A . 25 ARG HH22 1 1 
       15  7949 1 1 25 ARG N    N   5.637  -7.170   0.489 1.00 . A A . 25 ARG N    1 1 
       15  7950 1 1 25 ARG NE   N  10.393  -5.081  -0.038 1.00 . A A . 25 ARG NE   1 1 
       15  7951 1 1 25 ARG NH1  N  11.414  -3.003   0.056 1.00 . A A . 25 ARG NH1  1 1 
       15  7952 1 1 25 ARG NH2  N  11.501  -4.236  -1.879 1.00 . A A . 25 ARG NH2  1 1 
       15  7953 1 1 25 ARG O    O   6.511  -7.657   3.715 1.00 . A A . 25 ARG O    1 1 
       15  7954 1 1 26 ASP C    C   3.977  -5.569   4.546 1.00 . A A . 26 ASP C    1 1 
       15  7955 1 1 26 ASP CA   C   5.392  -5.151   4.188 1.00 . A A . 26 ASP CA   1 1 
       15  7956 1 1 26 ASP CB   C   5.467  -3.616   4.158 1.00 . A A . 26 ASP CB   1 1 
       15  7957 1 1 26 ASP CG   C   6.834  -3.062   3.798 1.00 . A A . 26 ASP CG   1 1 
       15  7958 1 1 26 ASP H    H   5.639  -5.191   2.073 1.00 . A A . 26 ASP H    1 1 
       15  7959 1 1 26 ASP HA   H   6.077  -5.516   4.939 1.00 . A A . 26 ASP HA   1 1 
       15  7960 1 1 26 ASP HB2  H   4.757  -3.246   3.433 1.00 . A A . 26 ASP HB2  1 1 
       15  7961 1 1 26 ASP HB3  H   5.190  -3.237   5.131 1.00 . A A . 26 ASP HB3  1 1 
       15  7962 1 1 26 ASP N    N   5.782  -5.708   2.894 1.00 . A A . 26 ASP N    1 1 
       15  7963 1 1 26 ASP O    O   3.609  -5.596   5.713 1.00 . A A . 26 ASP O    1 1 
       15  7964 1 1 26 ASP OD1  O   7.652  -2.797   4.712 1.00 . A A . 26 ASP OD1  1 1 
       15  7965 1 1 26 ASP OD2  O   7.096  -2.825   2.586 1.00 . A A . 26 ASP OD2  1 1 
       15  7966 1 1 27 ARG C    C   0.869  -5.081   3.765 1.00 . A A . 27 ARG C    1 1 
       15  7967 1 1 27 ARG CA   C   1.791  -6.269   3.577 1.00 . A A . 27 ARG CA   1 1 
       15  7968 1 1 27 ARG CB   C   1.514  -7.398   4.538 1.00 . A A . 27 ARG CB   1 1 
       15  7969 1 1 27 ARG CD   C   1.858  -9.805   5.079 1.00 . A A . 27 ARG CD   1 1 
       15  7970 1 1 27 ARG CG   C   2.142  -8.699   4.105 1.00 . A A . 27 ARG CG   1 1 
       15  7971 1 1 27 ARG CZ   C   2.695 -12.113   5.379 1.00 . A A . 27 ARG CZ   1 1 
       15  7972 1 1 27 ARG H    H   3.565  -5.891   2.607 1.00 . A A . 27 ARG H    1 1 
       15  7973 1 1 27 ARG HA   H   1.578  -6.619   2.576 1.00 . A A . 27 ARG HA   1 1 
       15  7974 1 1 27 ARG HB2  H   1.862  -7.135   5.527 1.00 . A A . 27 ARG HB2  1 1 
       15  7975 1 1 27 ARG HB3  H   0.446  -7.521   4.539 1.00 . A A . 27 ARG HB3  1 1 
       15  7976 1 1 27 ARG HD2  H   2.302  -9.549   6.031 1.00 . A A . 27 ARG HD2  1 1 
       15  7977 1 1 27 ARG HD3  H   0.790  -9.911   5.192 1.00 . A A . 27 ARG HD3  1 1 
       15  7978 1 1 27 ARG HE   H   2.585 -11.114   3.647 1.00 . A A . 27 ARG HE   1 1 
       15  7979 1 1 27 ARG HG2  H   1.746  -8.978   3.140 1.00 . A A . 27 ARG HG2  1 1 
       15  7980 1 1 27 ARG HG3  H   3.211  -8.561   4.028 1.00 . A A . 27 ARG HG3  1 1 
       15  7981 1 1 27 ARG HH11 H   2.125 -11.248   7.146 1.00 . A A . 27 ARG HH11 1 1 
       15  7982 1 1 27 ARG HH12 H   2.692 -12.847   7.290 1.00 . A A . 27 ARG HH12 1 1 
       15  7983 1 1 27 ARG HH21 H   3.345 -13.268   3.832 1.00 . A A . 27 ARG HH21 1 1 
       15  7984 1 1 27 ARG HH22 H   3.413 -14.028   5.356 1.00 . A A . 27 ARG HH22 1 1 
       15  7985 1 1 27 ARG N    N   3.199  -5.891   3.511 1.00 . A A . 27 ARG N    1 1 
       15  7986 1 1 27 ARG NE   N   2.415 -11.065   4.617 1.00 . A A . 27 ARG NE   1 1 
       15  7987 1 1 27 ARG NH1  N   2.491 -12.066   6.693 1.00 . A A . 27 ARG NH1  1 1 
       15  7988 1 1 27 ARG NH2  N   3.184 -13.210   4.821 1.00 . A A . 27 ARG NH2  1 1 
       15  7989 1 1 27 ARG O    O  -0.353  -5.230   3.915 1.00 . A A . 27 ARG O    1 1 
       15  7990 1 1 28 TRP C    C   1.224  -1.730   2.729 1.00 . A A . 28 TRP C    1 1 
       15  7991 1 1 28 TRP CA   C   0.700  -2.700   3.770 1.00 . A A . 28 TRP CA   1 1 
       15  7992 1 1 28 TRP CB   C   0.715  -2.114   5.201 1.00 . A A . 28 TRP CB   1 1 
       15  7993 1 1 28 TRP CD1  C   2.885  -0.788   5.385 1.00 . A A . 28 TRP CD1  1 1 
       15  7994 1 1 28 TRP CD2  C   2.635  -2.345   6.954 1.00 . A A . 28 TRP CD2  1 1 
       15  7995 1 1 28 TRP CE2  C   3.852  -1.684   7.169 1.00 . A A . 28 TRP CE2  1 1 
       15  7996 1 1 28 TRP CE3  C   2.260  -3.367   7.827 1.00 . A A . 28 TRP CE3  1 1 
       15  7997 1 1 28 TRP CG   C   2.041  -1.767   5.790 1.00 . A A . 28 TRP CG   1 1 
       15  7998 1 1 28 TRP CH2  C   4.305  -2.999   9.059 1.00 . A A . 28 TRP CH2  1 1 
       15  7999 1 1 28 TRP CZ2  C   4.697  -2.001   8.218 1.00 . A A . 28 TRP CZ2  1 1 
       15  8000 1 1 28 TRP CZ3  C   3.100  -3.683   8.872 1.00 . A A . 28 TRP CZ3  1 1 
       15  8001 1 1 28 TRP H    H   2.405  -3.854   3.528 1.00 . A A . 28 TRP H    1 1 
       15  8002 1 1 28 TRP HA   H  -0.316  -2.939   3.493 1.00 . A A . 28 TRP HA   1 1 
       15  8003 1 1 28 TRP HB2  H   0.129  -1.206   5.206 1.00 . A A . 28 TRP HB2  1 1 
       15  8004 1 1 28 TRP HB3  H   0.236  -2.824   5.859 1.00 . A A . 28 TRP HB3  1 1 
       15  8005 1 1 28 TRP HD1  H   2.696  -0.163   4.525 1.00 . A A . 28 TRP HD1  1 1 
       15  8006 1 1 28 TRP HE1  H   4.744  -0.135   6.104 1.00 . A A . 28 TRP HE1  1 1 
       15  8007 1 1 28 TRP HE3  H   1.332  -3.904   7.694 1.00 . A A . 28 TRP HE3  1 1 
       15  8008 1 1 28 TRP HH2  H   4.936  -3.276   9.890 1.00 . A A . 28 TRP HH2  1 1 
       15  8009 1 1 28 TRP HZ2  H   5.628  -1.477   8.375 1.00 . A A . 28 TRP HZ2  1 1 
       15  8010 1 1 28 TRP HZ3  H   2.827  -4.469   9.561 1.00 . A A . 28 TRP HZ3  1 1 
       15  8011 1 1 28 TRP N    N   1.438  -3.913   3.683 1.00 . A A . 28 TRP N    1 1 
       15  8012 1 1 28 TRP NE1  N   3.983  -0.746   6.197 1.00 . A A . 28 TRP NE1  1 1 
       15  8013 1 1 28 TRP O    O   2.267  -1.996   2.110 1.00 . A A . 28 TRP O    1 1 
       15  8014 1 1 29 CYS C    C   1.882   1.288   2.085 1.00 . A A . 29 CYS C    1 1 
       15  8015 1 1 29 CYS CA   C   0.946   0.253   1.500 1.00 . A A . 29 CYS CA   1 1 
       15  8016 1 1 29 CYS CB   C  -0.242   0.872   0.780 1.00 . A A . 29 CYS CB   1 1 
       15  8017 1 1 29 CYS H    H  -0.335  -0.436   2.904 1.00 . A A . 29 CYS H    1 1 
       15  8018 1 1 29 CYS HA   H   1.516  -0.316   0.786 1.00 . A A . 29 CYS HA   1 1 
       15  8019 1 1 29 CYS HB2  H   0.176   1.550   0.064 1.00 . A A . 29 CYS HB2  1 1 
       15  8020 1 1 29 CYS HB3  H  -0.801   0.100   0.273 1.00 . A A . 29 CYS HB3  1 1 
       15  8021 1 1 29 CYS N    N   0.518  -0.655   2.474 1.00 . A A . 29 CYS N    1 1 
       15  8022 1 1 29 CYS O    O   1.760   1.648   3.248 1.00 . A A . 29 CYS O    1 1 
       15  8023 1 1 29 CYS SG   S  -1.399   1.856   1.774 1.00 . A A . 29 CYS SG   1 1 
       15  8024 1 1 30 LYS C    C   4.114   3.588   0.533 1.00 . A A . 30 LYS C    1 1 
       15  8025 1 1 30 LYS CA   C   3.835   2.684   1.702 1.00 . A A . 30 LYS CA   1 1 
       15  8026 1 1 30 LYS CB   C   5.125   2.025   2.176 1.00 . A A . 30 LYS CB   1 1 
       15  8027 1 1 30 LYS CD   C   6.097   0.177   3.578 1.00 . A A . 30 LYS CD   1 1 
       15  8028 1 1 30 LYS CE   C   7.446   0.817   3.791 1.00 . A A . 30 LYS CE   1 1 
       15  8029 1 1 30 LYS CG   C   4.963   1.160   3.406 1.00 . A A . 30 LYS CG   1 1 
       15  8030 1 1 30 LYS H    H   2.964   1.304   0.410 1.00 . A A . 30 LYS H    1 1 
       15  8031 1 1 30 LYS HA   H   3.417   3.274   2.499 1.00 . A A . 30 LYS HA   1 1 
       15  8032 1 1 30 LYS HB2  H   5.560   1.444   1.383 1.00 . A A . 30 LYS HB2  1 1 
       15  8033 1 1 30 LYS HB3  H   5.803   2.827   2.411 1.00 . A A . 30 LYS HB3  1 1 
       15  8034 1 1 30 LYS HD2  H   5.881  -0.427   4.447 1.00 . A A . 30 LYS HD2  1 1 
       15  8035 1 1 30 LYS HD3  H   6.136  -0.459   2.706 1.00 . A A . 30 LYS HD3  1 1 
       15  8036 1 1 30 LYS HE2  H   7.642   1.486   2.967 1.00 . A A . 30 LYS HE2  1 1 
       15  8037 1 1 30 LYS HE3  H   7.426   1.377   4.714 1.00 . A A . 30 LYS HE3  1 1 
       15  8038 1 1 30 LYS HG2  H   4.908   1.784   4.285 1.00 . A A . 30 LYS HG2  1 1 
       15  8039 1 1 30 LYS HG3  H   4.041   0.608   3.298 1.00 . A A . 30 LYS HG3  1 1 
       15  8040 1 1 30 LYS HZ1  H   9.415   0.183   4.185 1.00 . A A . 30 LYS HZ1  1 1 
       15  8041 1 1 30 LYS HZ2  H   8.682  -0.621   2.917 1.00 . A A . 30 LYS HZ2  1 1 
       15  8042 1 1 30 LYS HZ3  H   8.249  -1.014   4.477 1.00 . A A . 30 LYS HZ3  1 1 
       15  8043 1 1 30 LYS N    N   2.866   1.688   1.307 1.00 . A A . 30 LYS N    1 1 
       15  8044 1 1 30 LYS NZ   N   8.512  -0.215   3.861 1.00 . A A . 30 LYS NZ   1 1 
       15  8045 1 1 30 LYS O    O   3.606   3.350  -0.558 1.00 . A A . 30 LYS O    1 1 
       15  8046 1 1 31 TYR C    C   6.234   4.937  -1.231 1.00 . A A . 31 TYR C    1 1 
       15  8047 1 1 31 TYR CA   C   5.228   5.555  -0.287 1.00 . A A . 31 TYR CA   1 1 
       15  8048 1 1 31 TYR CB   C   5.781   6.851   0.319 1.00 . A A . 31 TYR CB   1 1 
       15  8049 1 1 31 TYR CD1  C   7.258   8.252  -1.176 1.00 . A A . 31 TYR CD1  1 1 
       15  8050 1 1 31 TYR CD2  C   4.920   8.681  -1.172 1.00 . A A . 31 TYR CD2  1 1 
       15  8051 1 1 31 TYR CE1  C   7.443   9.251  -2.103 1.00 . A A . 31 TYR CE1  1 1 
       15  8052 1 1 31 TYR CE2  C   5.098   9.678  -2.096 1.00 . A A . 31 TYR CE2  1 1 
       15  8053 1 1 31 TYR CG   C   5.994   7.950  -0.692 1.00 . A A . 31 TYR CG   1 1 
       15  8054 1 1 31 TYR CZ   C   6.356   9.959  -2.558 1.00 . A A . 31 TYR CZ   1 1 
       15  8055 1 1 31 TYR H    H   5.306   4.742   1.635 1.00 . A A . 31 TYR H    1 1 
       15  8056 1 1 31 TYR HA   H   4.325   5.781  -0.832 1.00 . A A . 31 TYR HA   1 1 
       15  8057 1 1 31 TYR HB2  H   5.091   7.216   1.064 1.00 . A A . 31 TYR HB2  1 1 
       15  8058 1 1 31 TYR HB3  H   6.729   6.641   0.791 1.00 . A A . 31 TYR HB3  1 1 
       15  8059 1 1 31 TYR HD1  H   8.110   7.694  -0.815 1.00 . A A . 31 TYR HD1  1 1 
       15  8060 1 1 31 TYR HD2  H   3.927   8.462  -0.807 1.00 . A A . 31 TYR HD2  1 1 
       15  8061 1 1 31 TYR HE1  H   8.434   9.471  -2.465 1.00 . A A . 31 TYR HE1  1 1 
       15  8062 1 1 31 TYR HE2  H   4.245  10.239  -2.453 1.00 . A A . 31 TYR HE2  1 1 
       15  8063 1 1 31 TYR HH   H   7.092  10.652  -4.197 1.00 . A A . 31 TYR HH   1 1 
       15  8064 1 1 31 TYR N    N   4.904   4.614   0.752 1.00 . A A . 31 TYR N    1 1 
       15  8065 1 1 31 TYR O    O   7.314   4.505  -0.804 1.00 . A A . 31 TYR O    1 1 
       15  8066 1 1 31 TYR OH   O   6.524  10.953  -3.478 1.00 . A A . 31 TYR OH   1 1 
       15  8067 1 1 32 ASP C    C   7.090   5.278  -4.558 1.00 . A A . 32 ASP C    1 1 
       15  8068 1 1 32 ASP CA   C   6.748   4.274  -3.488 1.00 . A A . 32 ASP CA   1 1 
       15  8069 1 1 32 ASP CB   C   6.079   3.036  -4.104 1.00 . A A . 32 ASP CB   1 1 
       15  8070 1 1 32 ASP CG   C   6.952   2.331  -5.130 1.00 . A A . 32 ASP CG   1 1 
       15  8071 1 1 32 ASP H    H   5.020   5.266  -2.741 1.00 . A A . 32 ASP H    1 1 
       15  8072 1 1 32 ASP HA   H   7.662   3.975  -3.007 1.00 . A A . 32 ASP HA   1 1 
       15  8073 1 1 32 ASP HB2  H   5.850   2.333  -3.319 1.00 . A A . 32 ASP HB2  1 1 
       15  8074 1 1 32 ASP HB3  H   5.161   3.337  -4.584 1.00 . A A . 32 ASP HB3  1 1 
       15  8075 1 1 32 ASP N    N   5.884   4.877  -2.483 1.00 . A A . 32 ASP N    1 1 
       15  8076 1 1 32 ASP O    O   8.253   5.648  -4.741 1.00 . A A . 32 ASP O    1 1 
       15  8077 1 1 32 ASP OD1  O   6.835   2.620  -6.340 1.00 . A A . 32 ASP OD1  1 1 
       15  8078 1 1 32 ASP OD2  O   7.752   1.452  -4.745 1.00 . A A . 32 ASP OD2  1 1 
       15  8079 1 1 33 LEU C    C   6.314   8.123  -5.759 1.00 . A A . 33 LEU C    1 1 
       15  8080 1 1 33 LEU CA   C   6.203   6.696  -6.302 1.00 . A A . 33 LEU CA   1 1 
       15  8081 1 1 33 LEU CB   C   5.002   6.565  -7.256 1.00 . A A . 33 LEU CB   1 1 
       15  8082 1 1 33 LEU CD1  C   3.541   5.206  -8.754 1.00 . A A . 33 LEU CD1  1 1 
       15  8083 1 1 33 LEU CD2  C   6.012   5.049  -8.978 1.00 . A A . 33 LEU CD2  1 1 
       15  8084 1 1 33 LEU CG   C   4.859   5.240  -8.005 1.00 . A A . 33 LEU CG   1 1 
       15  8085 1 1 33 LEU H    H   5.190   5.432  -4.929 1.00 . A A . 33 LEU H    1 1 
       15  8086 1 1 33 LEU HA   H   7.107   6.460  -6.844 1.00 . A A . 33 LEU HA   1 1 
       15  8087 1 1 33 LEU HB2  H   4.105   6.700  -6.672 1.00 . A A . 33 LEU HB2  1 1 
       15  8088 1 1 33 LEU HB3  H   5.057   7.359  -7.985 1.00 . A A . 33 LEU HB3  1 1 
       15  8089 1 1 33 LEU HD11 H   3.447   4.263  -9.274 1.00 . A A . 33 LEU HD11 1 1 
       15  8090 1 1 33 LEU HD12 H   3.515   6.015  -9.468 1.00 . A A . 33 LEU HD12 1 1 
       15  8091 1 1 33 LEU HD13 H   2.725   5.316  -8.057 1.00 . A A . 33 LEU HD13 1 1 
       15  8092 1 1 33 LEU HD21 H   6.948   5.054  -8.441 1.00 . A A . 33 LEU HD21 1 1 
       15  8093 1 1 33 LEU HD22 H   6.010   5.853  -9.700 1.00 . A A . 33 LEU HD22 1 1 
       15  8094 1 1 33 LEU HD23 H   5.896   4.107  -9.492 1.00 . A A . 33 LEU HD23 1 1 
       15  8095 1 1 33 LEU HG   H   4.874   4.429  -7.293 1.00 . A A . 33 LEU HG   1 1 
       15  8096 1 1 33 LEU N    N   6.074   5.745  -5.213 1.00 . A A . 33 LEU N    1 1 
       15  8097 1 1 33 LEU O    O   7.402   8.585  -5.416 1.00 . A A . 33 LEU O    1 1 
       15  8098 1 1 34 NH2 HN1  H   4.372   8.380  -5.935 1.00 . A A . 34 NH2 HN1  1 1 
       15  8099 1 1 34 NH2 HN2  H   5.250   9.709  -5.267 1.00 . A A . 34 NH2 HN2  1 1 
       15  8100 1 1 34 NH2 N    N   5.204   8.805  -5.642 1.00 . A A . 34 NH2 N    1 1 
       16  8101 1 1  1 ASP C    C -10.835   6.556   0.290 1.00 . A A .  1 ASP C    1 1 
       16  8102 1 1  1 ASP CA   C -11.731   7.737   0.239 1.00 . A A .  1 ASP CA   1 1 
       16  8103 1 1  1 ASP CB   C -11.638   8.499   1.558 1.00 . A A .  1 ASP CB   1 1 
       16  8104 1 1  1 ASP CG   C -12.250   9.857   1.476 1.00 . A A .  1 ASP CG   1 1 
       16  8105 1 1  1 ASP H1   H -13.763   8.138  -0.115 1.00 . A A .  1 ASP H1   1 1 
       16  8106 1 1  1 ASP H2   H -13.443   6.630   0.603 1.00 . A A .  1 ASP H2   1 1 
       16  8107 1 1  1 ASP H3   H -13.116   6.867  -1.012 1.00 . A A .  1 ASP H3   1 1 
       16  8108 1 1  1 ASP HA   H -11.383   8.376  -0.556 1.00 . A A .  1 ASP HA   1 1 
       16  8109 1 1  1 ASP HB2  H -12.144   7.936   2.328 1.00 . A A .  1 ASP HB2  1 1 
       16  8110 1 1  1 ASP HB3  H -10.598   8.605   1.828 1.00 . A A .  1 ASP HB3  1 1 
       16  8111 1 1  1 ASP N    N -13.106   7.334  -0.082 1.00 . A A .  1 ASP N    1 1 
       16  8112 1 1  1 ASP O    O -11.281   5.436   0.535 1.00 . A A .  1 ASP O    1 1 
       16  8113 1 1  1 ASP OD1  O -13.443  10.004   1.787 1.00 . A A .  1 ASP OD1  1 1 
       16  8114 1 1  1 ASP OD2  O -11.554  10.809   1.079 1.00 . A A .  1 ASP OD2  1 1 
       16  8115 1 1  2 CYS C    C  -7.854   5.707   1.370 1.00 . A A .  2 CYS C    1 1 
       16  8116 1 1  2 CYS CA   C  -8.614   5.739   0.069 1.00 . A A .  2 CYS CA   1 1 
       16  8117 1 1  2 CYS CB   C  -7.680   5.874  -1.103 1.00 . A A .  2 CYS CB   1 1 
       16  8118 1 1  2 CYS H    H  -9.268   7.701  -0.114 1.00 . A A .  2 CYS H    1 1 
       16  8119 1 1  2 CYS HA   H  -9.147   4.805  -0.031 1.00 . A A .  2 CYS HA   1 1 
       16  8120 1 1  2 CYS HB2  H  -6.828   5.256  -0.850 1.00 . A A .  2 CYS HB2  1 1 
       16  8121 1 1  2 CYS HB3  H  -8.155   5.468  -1.983 1.00 . A A .  2 CYS HB3  1 1 
       16  8122 1 1  2 CYS N    N  -9.585   6.787   0.056 1.00 . A A .  2 CYS N    1 1 
       16  8123 1 1  2 CYS O    O  -7.991   6.604   2.205 1.00 . A A .  2 CYS O    1 1 
       16  8124 1 1  2 CYS SG   S  -7.153   7.612  -1.429 1.00 . A A .  2 CYS SG   1 1 
       16  8125 1 1  3 LEU C    C  -5.007   5.209   2.678 1.00 . A A .  3 LEU C    1 1 
       16  8126 1 1  3 LEU CA   C  -6.319   4.461   2.726 1.00 . A A .  3 LEU CA   1 1 
       16  8127 1 1  3 LEU CB   C  -5.984   2.987   2.785 1.00 . A A .  3 LEU CB   1 1 
       16  8128 1 1  3 LEU CD1  C  -6.554   0.612   2.323 1.00 . A A .  3 LEU CD1  1 1 
       16  8129 1 1  3 LEU CD2  C  -8.242   2.101   3.418 1.00 . A A .  3 LEU CD2  1 1 
       16  8130 1 1  3 LEU CG   C  -7.102   2.032   2.414 1.00 . A A .  3 LEU CG   1 1 
       16  8131 1 1  3 LEU H    H  -6.960   4.027   0.816 1.00 . A A .  3 LEU H    1 1 
       16  8132 1 1  3 LEU HA   H  -6.902   4.712   3.599 1.00 . A A .  3 LEU HA   1 1 
       16  8133 1 1  3 LEU HB2  H  -5.149   2.807   2.125 1.00 . A A .  3 LEU HB2  1 1 
       16  8134 1 1  3 LEU HB3  H  -5.674   2.765   3.792 1.00 . A A .  3 LEU HB3  1 1 
       16  8135 1 1  3 LEU HD11 H  -5.817   0.563   1.533 1.00 . A A .  3 LEU HD11 1 1 
       16  8136 1 1  3 LEU HD12 H  -7.359  -0.072   2.100 1.00 . A A .  3 LEU HD12 1 1 
       16  8137 1 1  3 LEU HD13 H  -6.093   0.336   3.260 1.00 . A A .  3 LEU HD13 1 1 
       16  8138 1 1  3 LEU HD21 H  -9.013   1.404   3.126 1.00 . A A .  3 LEU HD21 1 1 
       16  8139 1 1  3 LEU HD22 H  -8.648   3.102   3.431 1.00 . A A .  3 LEU HD22 1 1 
       16  8140 1 1  3 LEU HD23 H  -7.877   1.844   4.401 1.00 . A A .  3 LEU HD23 1 1 
       16  8141 1 1  3 LEU HG   H  -7.462   2.365   1.446 1.00 . A A .  3 LEU HG   1 1 
       16  8142 1 1  3 LEU N    N  -7.063   4.691   1.529 1.00 . A A .  3 LEU N    1 1 
       16  8143 1 1  3 LEU O    O  -4.467   5.474   1.585 1.00 . A A .  3 LEU O    1 1 
       16  8144 1 1  4 GLY C    C  -2.253   4.888   3.997 1.00 . A A .  4 GLY C    1 1 
       16  8145 1 1  4 GLY CA   C  -3.184   6.056   3.934 1.00 . A A .  4 GLY CA   1 1 
       16  8146 1 1  4 GLY H    H  -5.002   5.414   4.661 1.00 . A A .  4 GLY H    1 1 
       16  8147 1 1  4 GLY HA2  H  -2.968   6.668   3.072 1.00 . A A .  4 GLY HA2  1 1 
       16  8148 1 1  4 GLY HA3  H  -3.088   6.632   4.842 1.00 . A A .  4 GLY HA3  1 1 
       16  8149 1 1  4 GLY N    N  -4.495   5.536   3.833 1.00 . A A .  4 GLY N    1 1 
       16  8150 1 1  4 GLY O    O  -2.714   3.727   4.049 1.00 . A A .  4 GLY O    1 1 
       16  8151 1 1  5 TRP C    C   0.051   3.508   5.402 1.00 . A A .  5 TRP C    1 1 
       16  8152 1 1  5 TRP CA   C  -0.129   4.052   3.977 1.00 . A A .  5 TRP CA   1 1 
       16  8153 1 1  5 TRP CB   C   1.141   4.402   3.236 1.00 . A A .  5 TRP CB   1 1 
       16  8154 1 1  5 TRP CD1  C   3.430   4.238   4.264 1.00 . A A .  5 TRP CD1  1 1 
       16  8155 1 1  5 TRP CD2  C   2.531   6.266   4.491 1.00 . A A .  5 TRP CD2  1 1 
       16  8156 1 1  5 TRP CE2  C   3.827   6.268   5.047 1.00 . A A .  5 TRP CE2  1 1 
       16  8157 1 1  5 TRP CE3  C   1.777   7.441   4.538 1.00 . A A .  5 TRP CE3  1 1 
       16  8158 1 1  5 TRP CG   C   2.314   4.948   3.976 1.00 . A A .  5 TRP CG   1 1 
       16  8159 1 1  5 TRP CH2  C   3.618   8.528   5.673 1.00 . A A .  5 TRP CH2  1 1 
       16  8160 1 1  5 TRP CZ2  C   4.382   7.396   5.638 1.00 . A A .  5 TRP CZ2  1 1 
       16  8161 1 1  5 TRP CZ3  C   2.327   8.558   5.130 1.00 . A A .  5 TRP CZ3  1 1 
       16  8162 1 1  5 TRP H    H  -0.568   5.987   3.968 1.00 . A A .  5 TRP H    1 1 
       16  8163 1 1  5 TRP HA   H  -0.642   3.279   3.424 1.00 . A A .  5 TRP HA   1 1 
       16  8164 1 1  5 TRP HB2  H   1.443   3.518   2.717 1.00 . A A .  5 TRP HB2  1 1 
       16  8165 1 1  5 TRP HB3  H   0.864   5.121   2.478 1.00 . A A .  5 TRP HB3  1 1 
       16  8166 1 1  5 TRP HD1  H   3.568   3.198   4.013 1.00 . A A .  5 TRP HD1  1 1 
       16  8167 1 1  5 TRP HE1  H   5.236   4.669   5.113 1.00 . A A .  5 TRP HE1  1 1 
       16  8168 1 1  5 TRP HE3  H   0.780   7.490   4.126 1.00 . A A .  5 TRP HE3  1 1 
       16  8169 1 1  5 TRP HH2  H   4.006   9.426   6.130 1.00 . A A .  5 TRP HH2  1 1 
       16  8170 1 1  5 TRP HZ2  H   5.375   7.393   6.061 1.00 . A A .  5 TRP HZ2  1 1 
       16  8171 1 1  5 TRP HZ3  H   1.756   9.474   5.181 1.00 . A A .  5 TRP HZ3  1 1 
       16  8172 1 1  5 TRP N    N  -0.986   5.112   3.979 1.00 . A A .  5 TRP N    1 1 
       16  8173 1 1  5 TRP NE1  N   4.350   5.010   4.858 1.00 . A A .  5 TRP NE1  1 1 
       16  8174 1 1  5 TRP O    O  -0.386   4.137   6.373 1.00 . A A .  5 TRP O    1 1 
       16  8175 1 1  6 PHE C    C  -0.474   0.707   6.961 1.00 . A A .  6 PHE C    1 1 
       16  8176 1 1  6 PHE CA   C   0.777   1.521   6.693 1.00 . A A .  6 PHE CA   1 1 
       16  8177 1 1  6 PHE CB   C   1.250   2.249   7.953 1.00 . A A .  6 PHE CB   1 1 
       16  8178 1 1  6 PHE CD1  C   3.640   1.565   8.069 1.00 . A A .  6 PHE CD1  1 1 
       16  8179 1 1  6 PHE CD2  C   3.140   3.875   7.889 1.00 . A A .  6 PHE CD2  1 1 
       16  8180 1 1  6 PHE CE1  C   4.983   1.848   8.100 1.00 . A A .  6 PHE CE1  1 1 
       16  8181 1 1  6 PHE CE2  C   4.488   4.166   7.917 1.00 . A A .  6 PHE CE2  1 1 
       16  8182 1 1  6 PHE CG   C   2.704   2.575   7.962 1.00 . A A .  6 PHE CG   1 1 
       16  8183 1 1  6 PHE CZ   C   5.410   3.150   8.020 1.00 . A A .  6 PHE CZ   1 1 
       16  8184 1 1  6 PHE H    H   1.087   2.025   4.673 1.00 . A A .  6 PHE H    1 1 
       16  8185 1 1  6 PHE HA   H   1.531   0.796   6.416 1.00 . A A .  6 PHE HA   1 1 
       16  8186 1 1  6 PHE HB2  H   0.695   3.168   8.067 1.00 . A A .  6 PHE HB2  1 1 
       16  8187 1 1  6 PHE HB3  H   1.042   1.600   8.787 1.00 . A A .  6 PHE HB3  1 1 
       16  8188 1 1  6 PHE HD1  H   3.308   0.539   8.125 1.00 . A A .  6 PHE HD1  1 1 
       16  8189 1 1  6 PHE HD2  H   2.412   4.670   7.805 1.00 . A A .  6 PHE HD2  1 1 
       16  8190 1 1  6 PHE HE1  H   5.699   1.044   8.183 1.00 . A A .  6 PHE HE1  1 1 
       16  8191 1 1  6 PHE HE2  H   4.824   5.192   7.850 1.00 . A A .  6 PHE HE2  1 1 
       16  8192 1 1  6 PHE HZ   H   6.466   3.375   8.046 1.00 . A A .  6 PHE HZ   1 1 
       16  8193 1 1  6 PHE N    N   0.655   2.350   5.490 1.00 . A A .  6 PHE N    1 1 
       16  8194 1 1  6 PHE O    O  -0.485  -0.157   7.828 1.00 . A A .  6 PHE O    1 1 
       16  8195 1 1  7 LYS C    C  -2.585  -1.005   5.495 1.00 . A A .  7 LYS C    1 1 
       16  8196 1 1  7 LYS CA   C  -2.718   0.225   6.329 1.00 . A A .  7 LYS CA   1 1 
       16  8197 1 1  7 LYS CB   C  -3.903   1.032   5.867 1.00 . A A .  7 LYS CB   1 1 
       16  8198 1 1  7 LYS CD   C  -4.644   1.932   8.041 1.00 . A A .  7 LYS CD   1 1 
       16  8199 1 1  7 LYS CE   C  -4.863   3.155   8.878 1.00 . A A .  7 LYS CE   1 1 
       16  8200 1 1  7 LYS CG   C  -4.128   2.281   6.667 1.00 . A A .  7 LYS CG   1 1 
       16  8201 1 1  7 LYS H    H  -1.553   1.729   5.602 1.00 . A A .  7 LYS H    1 1 
       16  8202 1 1  7 LYS HA   H  -2.864  -0.055   7.359 1.00 . A A .  7 LYS HA   1 1 
       16  8203 1 1  7 LYS HB2  H  -3.795   1.271   4.824 1.00 . A A .  7 LYS HB2  1 1 
       16  8204 1 1  7 LYS HB3  H  -4.782   0.417   5.994 1.00 . A A .  7 LYS HB3  1 1 
       16  8205 1 1  7 LYS HD2  H  -5.578   1.402   7.943 1.00 . A A .  7 LYS HD2  1 1 
       16  8206 1 1  7 LYS HD3  H  -3.926   1.295   8.535 1.00 . A A .  7 LYS HD3  1 1 
       16  8207 1 1  7 LYS HE2  H  -5.205   2.848   9.853 1.00 . A A .  7 LYS HE2  1 1 
       16  8208 1 1  7 LYS HE3  H  -3.904   3.641   8.953 1.00 . A A .  7 LYS HE3  1 1 
       16  8209 1 1  7 LYS HG2  H  -3.180   2.790   6.762 1.00 . A A .  7 LYS HG2  1 1 
       16  8210 1 1  7 LYS HG3  H  -4.827   2.914   6.150 1.00 . A A .  7 LYS HG3  1 1 
       16  8211 1 1  7 LYS HZ1  H  -5.465   4.491   7.393 1.00 . A A .  7 LYS HZ1  1 1 
       16  8212 1 1  7 LYS HZ2  H  -6.025   4.885   8.921 1.00 . A A .  7 LYS HZ2  1 1 
       16  8213 1 1  7 LYS HZ3  H  -6.744   3.630   8.076 1.00 . A A .  7 LYS HZ3  1 1 
       16  8214 1 1  7 LYS N    N  -1.530   0.982   6.229 1.00 . A A .  7 LYS N    1 1 
       16  8215 1 1  7 LYS NZ   N  -5.835   4.091   8.280 1.00 . A A .  7 LYS NZ   1 1 
       16  8216 1 1  7 LYS O    O  -1.882  -1.023   4.462 1.00 . A A .  7 LYS O    1 1 
       16  8217 1 1  8 SER C    C  -4.155  -3.313   4.139 1.00 . A A .  8 SER C    1 1 
       16  8218 1 1  8 SER CA   C  -3.231  -3.264   5.345 1.00 . A A .  8 SER CA   1 1 
       16  8219 1 1  8 SER CB   C  -3.671  -4.262   6.385 1.00 . A A .  8 SER CB   1 1 
       16  8220 1 1  8 SER H    H  -3.777  -1.858   6.735 1.00 . A A .  8 SER H    1 1 
       16  8221 1 1  8 SER HA   H  -2.223  -3.513   5.050 1.00 . A A .  8 SER HA   1 1 
       16  8222 1 1  8 SER HB2  H  -4.685  -4.038   6.681 1.00 . A A .  8 SER HB2  1 1 
       16  8223 1 1  8 SER HB3  H  -3.632  -5.244   5.952 1.00 . A A .  8 SER HB3  1 1 
       16  8224 1 1  8 SER HG   H  -3.274  -4.735   8.212 1.00 . A A .  8 SER HG   1 1 
       16  8225 1 1  8 SER N    N  -3.236  -1.992   5.935 1.00 . A A .  8 SER N    1 1 
       16  8226 1 1  8 SER O    O  -5.292  -2.807   4.171 1.00 . A A .  8 SER O    1 1 
       16  8227 1 1  8 SER OG   O  -2.822  -4.216   7.534 1.00 . A A .  8 SER OG   1 1 
       16  8228 1 1  9 CYS C    C  -3.580  -5.101   1.100 1.00 . A A .  9 CYS C    1 1 
       16  8229 1 1  9 CYS CA   C  -4.349  -4.100   1.886 1.00 . A A .  9 CYS CA   1 1 
       16  8230 1 1  9 CYS CB   C  -4.540  -2.824   1.092 1.00 . A A .  9 CYS CB   1 1 
       16  8231 1 1  9 CYS H    H  -2.712  -4.160   3.050 1.00 . A A .  9 CYS H    1 1 
       16  8232 1 1  9 CYS HA   H  -5.313  -4.512   2.143 1.00 . A A .  9 CYS HA   1 1 
       16  8233 1 1  9 CYS HB2  H  -4.780  -3.141   0.090 1.00 . A A .  9 CYS HB2  1 1 
       16  8234 1 1  9 CYS HB3  H  -5.364  -2.265   1.498 1.00 . A A .  9 CYS HB3  1 1 
       16  8235 1 1  9 CYS N    N  -3.646  -3.869   3.086 1.00 . A A .  9 CYS N    1 1 
       16  8236 1 1  9 CYS O    O  -2.448  -5.462   1.485 1.00 . A A .  9 CYS O    1 1 
       16  8237 1 1  9 CYS SG   S  -3.061  -1.765   0.962 1.00 . A A .  9 CYS SG   1 1 
       16  8238 1 1 10 ASP C    C  -2.931  -5.882  -1.999 1.00 . A A . 10 ASP C    1 1 
       16  8239 1 1 10 ASP CA   C  -3.510  -6.546  -0.773 1.00 . A A . 10 ASP CA   1 1 
       16  8240 1 1 10 ASP CB   C  -4.508  -7.634  -1.169 1.00 . A A . 10 ASP CB   1 1 
       16  8241 1 1 10 ASP CG   C  -3.850  -8.771  -1.901 1.00 . A A . 10 ASP CG   1 1 
       16  8242 1 1 10 ASP H    H  -5.010  -5.168  -0.237 1.00 . A A . 10 ASP H    1 1 
       16  8243 1 1 10 ASP HA   H  -2.714  -6.985  -0.193 1.00 . A A . 10 ASP HA   1 1 
       16  8244 1 1 10 ASP HB2  H  -4.977  -8.027  -0.280 1.00 . A A . 10 ASP HB2  1 1 
       16  8245 1 1 10 ASP HB3  H  -5.260  -7.201  -1.810 1.00 . A A . 10 ASP HB3  1 1 
       16  8246 1 1 10 ASP N    N  -4.145  -5.548   0.038 1.00 . A A . 10 ASP N    1 1 
       16  8247 1 1 10 ASP O    O  -3.572  -5.043  -2.580 1.00 . A A . 10 ASP O    1 1 
       16  8248 1 1 10 ASP OD1  O  -3.258  -9.657  -1.238 1.00 . A A . 10 ASP OD1  1 1 
       16  8249 1 1 10 ASP OD2  O  -3.912  -8.810  -3.146 1.00 . A A . 10 ASP OD2  1 1 
       16  8250 1 1 11 PRO C    C  -1.824  -5.786  -4.863 1.00 . A A . 11 PRO C    1 1 
       16  8251 1 1 11 PRO CA   C  -1.043  -5.606  -3.557 1.00 . A A . 11 PRO CA   1 1 
       16  8252 1 1 11 PRO CB   C   0.301  -6.331  -3.639 1.00 . A A . 11 PRO CB   1 1 
       16  8253 1 1 11 PRO CD   C  -0.803  -7.136  -1.692 1.00 . A A . 11 PRO CD   1 1 
       16  8254 1 1 11 PRO CG   C   0.153  -7.520  -2.763 1.00 . A A . 11 PRO CG   1 1 
       16  8255 1 1 11 PRO HA   H  -0.868  -4.553  -3.409 1.00 . A A . 11 PRO HA   1 1 
       16  8256 1 1 11 PRO HB2  H   0.494  -6.614  -4.664 1.00 . A A . 11 PRO HB2  1 1 
       16  8257 1 1 11 PRO HB3  H   1.086  -5.679  -3.286 1.00 . A A . 11 PRO HB3  1 1 
       16  8258 1 1 11 PRO HD2  H  -1.339  -8.006  -1.342 1.00 . A A . 11 PRO HD2  1 1 
       16  8259 1 1 11 PRO HD3  H  -0.289  -6.647  -0.878 1.00 . A A . 11 PRO HD3  1 1 
       16  8260 1 1 11 PRO HG2  H  -0.227  -8.359  -3.329 1.00 . A A . 11 PRO HG2  1 1 
       16  8261 1 1 11 PRO HG3  H   1.114  -7.757  -2.332 1.00 . A A . 11 PRO HG3  1 1 
       16  8262 1 1 11 PRO N    N  -1.696  -6.206  -2.382 1.00 . A A . 11 PRO N    1 1 
       16  8263 1 1 11 PRO O    O  -1.768  -4.928  -5.749 1.00 . A A . 11 PRO O    1 1 
       16  8264 1 1 12 LYS C    C  -4.664  -6.468  -6.125 1.00 . A A . 12 LYS C    1 1 
       16  8265 1 1 12 LYS CA   C  -3.306  -7.162  -6.154 1.00 . A A . 12 LYS CA   1 1 
       16  8266 1 1 12 LYS CB   C  -3.449  -8.672  -6.332 1.00 . A A . 12 LYS CB   1 1 
       16  8267 1 1 12 LYS CD   C  -0.999  -9.305  -5.916 1.00 . A A . 12 LYS CD   1 1 
       16  8268 1 1 12 LYS CE   C   0.208 -10.076  -6.419 1.00 . A A . 12 LYS CE   1 1 
       16  8269 1 1 12 LYS CG   C  -2.198  -9.419  -6.855 1.00 . A A . 12 LYS CG   1 1 
       16  8270 1 1 12 LYS H    H  -2.690  -7.535  -4.255 1.00 . A A . 12 LYS H    1 1 
       16  8271 1 1 12 LYS HA   H  -2.743  -6.770  -6.989 1.00 . A A . 12 LYS HA   1 1 
       16  8272 1 1 12 LYS HB2  H  -3.702  -9.083  -5.367 1.00 . A A . 12 LYS HB2  1 1 
       16  8273 1 1 12 LYS HB3  H  -4.276  -8.838  -6.996 1.00 . A A . 12 LYS HB3  1 1 
       16  8274 1 1 12 LYS HD2  H  -0.732  -8.262  -5.827 1.00 . A A . 12 LYS HD2  1 1 
       16  8275 1 1 12 LYS HD3  H  -1.279  -9.678  -4.943 1.00 . A A . 12 LYS HD3  1 1 
       16  8276 1 1 12 LYS HE2  H   0.458  -9.722  -7.409 1.00 . A A . 12 LYS HE2  1 1 
       16  8277 1 1 12 LYS HE3  H   1.038  -9.886  -5.753 1.00 . A A . 12 LYS HE3  1 1 
       16  8278 1 1 12 LYS HG2  H  -2.441 -10.464  -6.973 1.00 . A A . 12 LYS HG2  1 1 
       16  8279 1 1 12 LYS HG3  H  -1.932  -9.010  -7.819 1.00 . A A . 12 LYS HG3  1 1 
       16  8280 1 1 12 LYS HZ1  H  -0.325 -11.924  -5.567 1.00 . A A . 12 LYS HZ1  1 1 
       16  8281 1 1 12 LYS HZ2  H   0.824 -12.039  -6.765 1.00 . A A . 12 LYS HZ2  1 1 
       16  8282 1 1 12 LYS HZ3  H  -0.770 -11.774  -7.181 1.00 . A A . 12 LYS HZ3  1 1 
       16  8283 1 1 12 LYS N    N  -2.573  -6.875  -4.974 1.00 . A A . 12 LYS N    1 1 
       16  8284 1 1 12 LYS NZ   N  -0.037 -11.529  -6.485 1.00 . A A . 12 LYS NZ   1 1 
       16  8285 1 1 12 LYS O    O  -5.294  -6.269  -7.164 1.00 . A A . 12 LYS O    1 1 
       16  8286 1 1 13 ASN C    C  -6.000  -4.082  -3.972 1.00 . A A . 13 ASN C    1 1 
       16  8287 1 1 13 ASN CA   C  -6.321  -5.323  -4.779 1.00 . A A . 13 ASN CA   1 1 
       16  8288 1 1 13 ASN CB   C  -7.367  -6.196  -4.057 1.00 . A A . 13 ASN CB   1 1 
       16  8289 1 1 13 ASN CG   C  -8.778  -5.594  -4.009 1.00 . A A . 13 ASN CG   1 1 
       16  8290 1 1 13 ASN H    H  -4.500  -6.173  -4.167 1.00 . A A . 13 ASN H    1 1 
       16  8291 1 1 13 ASN HA   H  -6.681  -5.030  -5.754 1.00 . A A . 13 ASN HA   1 1 
       16  8292 1 1 13 ASN HB2  H  -7.431  -7.145  -4.565 1.00 . A A . 13 ASN HB2  1 1 
       16  8293 1 1 13 ASN HB3  H  -7.034  -6.367  -3.044 1.00 . A A . 13 ASN HB3  1 1 
       16  8294 1 1 13 ASN HD21 H  -9.540  -7.406  -3.948 1.00 . A A . 13 ASN HD21 1 1 
       16  8295 1 1 13 ASN HD22 H -10.679  -6.101  -3.910 1.00 . A A . 13 ASN HD22 1 1 
       16  8296 1 1 13 ASN N    N  -5.070  -6.044  -4.956 1.00 . A A . 13 ASN N    1 1 
       16  8297 1 1 13 ASN ND2  N  -9.764  -6.451  -3.953 1.00 . A A . 13 ASN ND2  1 1 
       16  8298 1 1 13 ASN O    O  -6.241  -4.021  -2.758 1.00 . A A . 13 ASN O    1 1 
       16  8299 1 1 13 ASN OD1  O  -8.979  -4.376  -4.011 1.00 . A A . 13 ASN OD1  1 1 
       16  8300 1 1 14 ASP C    C  -6.030  -1.104  -3.558 1.00 . A A . 14 ASP C    1 1 
       16  8301 1 1 14 ASP CA   C  -4.867  -1.948  -3.978 1.00 . A A . 14 ASP CA   1 1 
       16  8302 1 1 14 ASP CB   C  -3.976  -1.162  -4.911 1.00 . A A . 14 ASP CB   1 1 
       16  8303 1 1 14 ASP CG   C  -3.092  -0.175  -4.201 1.00 . A A . 14 ASP CG   1 1 
       16  8304 1 1 14 ASP H    H  -5.193  -3.250  -5.590 1.00 . A A . 14 ASP H    1 1 
       16  8305 1 1 14 ASP HA   H  -4.300  -2.244  -3.108 1.00 . A A . 14 ASP HA   1 1 
       16  8306 1 1 14 ASP HB2  H  -3.347  -1.856  -5.440 1.00 . A A . 14 ASP HB2  1 1 
       16  8307 1 1 14 ASP HB3  H  -4.609  -0.624  -5.600 1.00 . A A . 14 ASP HB3  1 1 
       16  8308 1 1 14 ASP N    N  -5.353  -3.142  -4.629 1.00 . A A . 14 ASP N    1 1 
       16  8309 1 1 14 ASP O    O  -7.044  -1.004  -4.282 1.00 . A A . 14 ASP O    1 1 
       16  8310 1 1 14 ASP OD1  O  -1.849  -0.408  -4.168 1.00 . A A . 14 ASP OD1  1 1 
       16  8311 1 1 14 ASP OD2  O  -3.605   0.842  -3.674 1.00 . A A . 14 ASP OD2  1 1 
       16  8312 1 1 15 LYS C    C  -6.511   1.558  -1.270 1.00 . A A . 15 LYS C    1 1 
       16  8313 1 1 15 LYS CA   C  -6.987   0.226  -1.875 1.00 . A A . 15 LYS CA   1 1 
       16  8314 1 1 15 LYS CB   C  -7.653  -0.672  -0.819 1.00 . A A . 15 LYS CB   1 1 
       16  8315 1 1 15 LYS CD   C  -9.999  -0.297  -1.622 1.00 . A A . 15 LYS CD   1 1 
       16  8316 1 1 15 LYS CE   C -10.078  -1.684  -2.261 1.00 . A A . 15 LYS CE   1 1 
       16  8317 1 1 15 LYS CG   C  -9.063  -0.274  -0.422 1.00 . A A . 15 LYS CG   1 1 
       16  8318 1 1 15 LYS H    H  -5.029  -0.543  -1.995 1.00 . A A . 15 LYS H    1 1 
       16  8319 1 1 15 LYS HA   H  -7.699   0.412  -2.660 1.00 . A A . 15 LYS HA   1 1 
       16  8320 1 1 15 LYS HB2  H  -7.677  -1.687  -1.189 1.00 . A A . 15 LYS HB2  1 1 
       16  8321 1 1 15 LYS HB3  H  -7.037  -0.659   0.068 1.00 . A A . 15 LYS HB3  1 1 
       16  8322 1 1 15 LYS HD2  H -10.987   0.009  -1.314 1.00 . A A . 15 LYS HD2  1 1 
       16  8323 1 1 15 LYS HD3  H  -9.612   0.400  -2.349 1.00 . A A . 15 LYS HD3  1 1 
       16  8324 1 1 15 LYS HE2  H  -9.097  -1.967  -2.612 1.00 . A A . 15 LYS HE2  1 1 
       16  8325 1 1 15 LYS HE3  H -10.414  -2.393  -1.520 1.00 . A A . 15 LYS HE3  1 1 
       16  8326 1 1 15 LYS HG2  H  -9.429  -0.963   0.324 1.00 . A A . 15 LYS HG2  1 1 
       16  8327 1 1 15 LYS HG3  H  -9.036   0.725  -0.013 1.00 . A A . 15 LYS HG3  1 1 
       16  8328 1 1 15 LYS HZ1  H -11.960  -1.432  -3.136 1.00 . A A . 15 LYS HZ1  1 1 
       16  8329 1 1 15 LYS HZ2  H -11.034  -2.658  -3.834 1.00 . A A . 15 LYS HZ2  1 1 
       16  8330 1 1 15 LYS HZ3  H -10.674  -1.062  -4.156 1.00 . A A . 15 LYS HZ3  1 1 
       16  8331 1 1 15 LYS N    N  -5.902  -0.496  -2.434 1.00 . A A . 15 LYS N    1 1 
       16  8332 1 1 15 LYS NZ   N -10.996  -1.710  -3.408 1.00 . A A . 15 LYS NZ   1 1 
       16  8333 1 1 15 LYS O    O  -7.301   2.319  -0.694 1.00 . A A . 15 LYS O    1 1 
       16  8334 1 1 16 CYS C    C  -4.642   4.194  -1.847 1.00 . A A . 16 CYS C    1 1 
       16  8335 1 1 16 CYS CA   C  -4.758   3.082  -0.823 1.00 . A A . 16 CYS CA   1 1 
       16  8336 1 1 16 CYS CB   C  -3.474   2.855  -0.019 1.00 . A A . 16 CYS CB   1 1 
       16  8337 1 1 16 CYS H    H  -4.631   1.344  -1.975 1.00 . A A . 16 CYS H    1 1 
       16  8338 1 1 16 CYS HA   H  -5.534   3.397  -0.141 1.00 . A A . 16 CYS HA   1 1 
       16  8339 1 1 16 CYS HB2  H  -3.147   3.796   0.395 1.00 . A A . 16 CYS HB2  1 1 
       16  8340 1 1 16 CYS HB3  H  -3.698   2.180   0.792 1.00 . A A . 16 CYS HB3  1 1 
       16  8341 1 1 16 CYS N    N  -5.248   1.872  -1.417 1.00 . A A . 16 CYS N    1 1 
       16  8342 1 1 16 CYS O    O  -4.908   3.984  -3.032 1.00 . A A . 16 CYS O    1 1 
       16  8343 1 1 16 CYS SG   S  -2.076   2.168  -0.926 1.00 . A A . 16 CYS SG   1 1 
       16  8344 1 1 17 CYS C    C  -3.101   6.433  -3.233 1.00 . A A . 17 CYS C    1 1 
       16  8345 1 1 17 CYS CA   C  -4.237   6.525  -2.224 1.00 . A A . 17 CYS CA   1 1 
       16  8346 1 1 17 CYS CB   C  -4.120   7.750  -1.349 1.00 . A A . 17 CYS CB   1 1 
       16  8347 1 1 17 CYS H    H  -4.146   5.542  -0.443 1.00 . A A . 17 CYS H    1 1 
       16  8348 1 1 17 CYS HA   H  -5.169   6.599  -2.763 1.00 . A A . 17 CYS HA   1 1 
       16  8349 1 1 17 CYS HB2  H  -3.221   7.673  -0.757 1.00 . A A . 17 CYS HB2  1 1 
       16  8350 1 1 17 CYS HB3  H  -4.057   8.625  -1.972 1.00 . A A . 17 CYS HB3  1 1 
       16  8351 1 1 17 CYS N    N  -4.323   5.377  -1.391 1.00 . A A . 17 CYS N    1 1 
       16  8352 1 1 17 CYS O    O  -2.205   5.601  -3.114 1.00 . A A . 17 CYS O    1 1 
       16  8353 1 1 17 CYS SG   S  -5.545   7.953  -0.225 1.00 . A A . 17 CYS SG   1 1 
       16  8354 1 1 18 LYS C    C  -0.852   7.710  -4.784 1.00 . A A . 18 LYS C    1 1 
       16  8355 1 1 18 LYS CA   C  -2.231   7.337  -5.297 1.00 . A A . 18 LYS CA   1 1 
       16  8356 1 1 18 LYS CB   C  -2.743   8.309  -6.383 1.00 . A A . 18 LYS CB   1 1 
       16  8357 1 1 18 LYS CD   C  -1.780   6.983  -8.351 1.00 . A A . 18 LYS CD   1 1 
       16  8358 1 1 18 LYS CE   C  -3.121   6.328  -8.676 1.00 . A A . 18 LYS CE   1 1 
       16  8359 1 1 18 LYS CG   C  -1.930   8.360  -7.686 1.00 . A A . 18 LYS CG   1 1 
       16  8360 1 1 18 LYS H    H  -3.886   7.942  -4.189 1.00 . A A . 18 LYS H    1 1 
       16  8361 1 1 18 LYS HA   H  -2.181   6.344  -5.719 1.00 . A A . 18 LYS HA   1 1 
       16  8362 1 1 18 LYS HB2  H  -3.758   8.038  -6.637 1.00 . A A . 18 LYS HB2  1 1 
       16  8363 1 1 18 LYS HB3  H  -2.759   9.303  -5.959 1.00 . A A . 18 LYS HB3  1 1 
       16  8364 1 1 18 LYS HD2  H  -1.230   7.106  -9.270 1.00 . A A . 18 LYS HD2  1 1 
       16  8365 1 1 18 LYS HD3  H  -1.217   6.344  -7.689 1.00 . A A . 18 LYS HD3  1 1 
       16  8366 1 1 18 LYS HE2  H  -3.706   6.263  -7.771 1.00 . A A . 18 LYS HE2  1 1 
       16  8367 1 1 18 LYS HE3  H  -3.646   6.937  -9.395 1.00 . A A . 18 LYS HE3  1 1 
       16  8368 1 1 18 LYS HG2  H  -2.419   9.026  -8.379 1.00 . A A . 18 LYS HG2  1 1 
       16  8369 1 1 18 LYS HG3  H  -0.947   8.746  -7.456 1.00 . A A . 18 LYS HG3  1 1 
       16  8370 1 1 18 LYS HZ1  H  -3.869   4.514  -9.417 1.00 . A A . 18 LYS HZ1  1 1 
       16  8371 1 1 18 LYS HZ2  H  -2.439   4.354  -8.558 1.00 . A A . 18 LYS HZ2  1 1 
       16  8372 1 1 18 LYS HZ3  H  -2.411   4.976 -10.115 1.00 . A A . 18 LYS HZ3  1 1 
       16  8373 1 1 18 LYS N    N  -3.163   7.292  -4.213 1.00 . A A . 18 LYS N    1 1 
       16  8374 1 1 18 LYS NZ   N  -2.950   4.963  -9.227 1.00 . A A . 18 LYS NZ   1 1 
       16  8375 1 1 18 LYS O    O  -0.709   8.360  -3.750 1.00 . A A . 18 LYS O    1 1 
       16  8376 1 1 19 ASN C    C   1.960   6.386  -4.042 1.00 . A A . 19 ASN C    1 1 
       16  8377 1 1 19 ASN CA   C   1.578   7.332  -5.144 1.00 . A A . 19 ASN CA   1 1 
       16  8378 1 1 19 ASN CB   C   2.073   8.759  -4.858 1.00 . A A . 19 ASN CB   1 1 
       16  8379 1 1 19 ASN CG   C   2.118   9.658  -6.082 1.00 . A A . 19 ASN CG   1 1 
       16  8380 1 1 19 ASN H    H  -0.144   6.689  -6.248 1.00 . A A . 19 ASN H    1 1 
       16  8381 1 1 19 ASN HA   H   2.078   6.948  -6.020 1.00 . A A . 19 ASN HA   1 1 
       16  8382 1 1 19 ASN HB2  H   1.432   9.212  -4.117 1.00 . A A . 19 ASN HB2  1 1 
       16  8383 1 1 19 ASN HB3  H   3.069   8.677  -4.454 1.00 . A A . 19 ASN HB3  1 1 
       16  8384 1 1 19 ASN HD21 H   3.679  10.627  -5.345 1.00 . A A . 19 ASN HD21 1 1 
       16  8385 1 1 19 ASN HD22 H   3.077  11.188  -6.863 1.00 . A A . 19 ASN HD22 1 1 
       16  8386 1 1 19 ASN N    N   0.134   7.208  -5.469 1.00 . A A . 19 ASN N    1 1 
       16  8387 1 1 19 ASN ND2  N   3.055  10.568  -6.101 1.00 . A A . 19 ASN ND2  1 1 
       16  8388 1 1 19 ASN O    O   3.108   6.022  -3.883 1.00 . A A . 19 ASN O    1 1 
       16  8389 1 1 19 ASN OD1  O   1.328   9.516  -7.018 1.00 . A A . 19 ASN OD1  1 1 
       16  8390 1 1 20 TYR C    C   0.638   3.715  -3.013 1.00 . A A . 20 TYR C    1 1 
       16  8391 1 1 20 TYR CA   C   1.133   4.979  -2.334 1.00 . A A . 20 TYR CA   1 1 
       16  8392 1 1 20 TYR CB   C   0.279   5.265  -1.113 1.00 . A A . 20 TYR CB   1 1 
       16  8393 1 1 20 TYR CD1  C   1.568   6.704   0.500 1.00 . A A . 20 TYR CD1  1 1 
       16  8394 1 1 20 TYR CD2  C  -0.252   7.679  -0.663 1.00 . A A . 20 TYR CD2  1 1 
       16  8395 1 1 20 TYR CE1  C   1.792   7.894   1.152 1.00 . A A . 20 TYR CE1  1 1 
       16  8396 1 1 20 TYR CE2  C  -0.035   8.869  -0.024 1.00 . A A . 20 TYR CE2  1 1 
       16  8397 1 1 20 TYR CG   C   0.544   6.577  -0.419 1.00 . A A . 20 TYR CG   1 1 
       16  8398 1 1 20 TYR CZ   C   0.988   8.975   0.886 1.00 . A A . 20 TYR CZ   1 1 
       16  8399 1 1 20 TYR H    H   0.127   6.463  -3.346 1.00 . A A . 20 TYR H    1 1 
       16  8400 1 1 20 TYR HA   H   2.168   4.871  -2.052 1.00 . A A . 20 TYR HA   1 1 
       16  8401 1 1 20 TYR HB2  H  -0.764   5.240  -1.393 1.00 . A A . 20 TYR HB2  1 1 
       16  8402 1 1 20 TYR HB3  H   0.466   4.474  -0.407 1.00 . A A . 20 TYR HB3  1 1 
       16  8403 1 1 20 TYR HD1  H   2.201   5.853   0.704 1.00 . A A . 20 TYR HD1  1 1 
       16  8404 1 1 20 TYR HD2  H  -1.054   7.595  -1.382 1.00 . A A . 20 TYR HD2  1 1 
       16  8405 1 1 20 TYR HE1  H   2.599   7.972   1.868 1.00 . A A . 20 TYR HE1  1 1 
       16  8406 1 1 20 TYR HE2  H  -0.672   9.714  -0.241 1.00 . A A . 20 TYR HE2  1 1 
       16  8407 1 1 20 TYR HH   H   0.339  10.488   1.831 1.00 . A A . 20 TYR HH   1 1 
       16  8408 1 1 20 TYR N    N   0.996   6.010  -3.281 1.00 . A A . 20 TYR N    1 1 
       16  8409 1 1 20 TYR O    O  -0.044   3.797  -4.045 1.00 . A A . 20 TYR O    1 1 
       16  8410 1 1 20 TYR OH   O   1.200  10.161   1.536 1.00 . A A . 20 TYR OH   1 1 
       16  8411 1 1 21 THR C    C   0.759   0.254  -2.033 1.00 . A A . 21 THR C    1 1 
       16  8412 1 1 21 THR CA   C   0.555   1.354  -3.038 1.00 . A A . 21 THR CA   1 1 
       16  8413 1 1 21 THR CB   C   1.245   1.022  -4.364 1.00 . A A . 21 THR CB   1 1 
       16  8414 1 1 21 THR CG2  C   2.748   0.893  -4.215 1.00 . A A . 21 THR CG2  1 1 
       16  8415 1 1 21 THR H    H   1.686   2.562  -1.807 1.00 . A A . 21 THR H    1 1 
       16  8416 1 1 21 THR HA   H  -0.505   1.457  -3.226 1.00 . A A . 21 THR HA   1 1 
       16  8417 1 1 21 THR HB   H   1.023   1.898  -4.939 1.00 . A A . 21 THR HB   1 1 
       16  8418 1 1 21 THR HG1  H  -0.249  -0.172  -4.756 1.00 . A A . 21 THR HG1  1 1 
       16  8419 1 1 21 THR HG21 H   3.198   0.710  -5.179 1.00 . A A . 21 THR HG21 1 1 
       16  8420 1 1 21 THR HG22 H   2.972   0.075  -3.547 1.00 . A A . 21 THR HG22 1 1 
       16  8421 1 1 21 THR HG23 H   3.125   1.816  -3.802 1.00 . A A . 21 THR HG23 1 1 
       16  8422 1 1 21 THR N    N   1.024   2.590  -2.526 1.00 . A A . 21 THR N    1 1 
       16  8423 1 1 21 THR O    O   1.654   0.322  -1.165 1.00 . A A . 21 THR O    1 1 
       16  8424 1 1 21 THR OG1  O   0.699  -0.152  -4.980 1.00 . A A . 21 THR OG1  1 1 
       16  8425 1 1 22 CYS C    C   1.101  -2.751  -1.707 1.00 . A A . 22 CYS C    1 1 
       16  8426 1 1 22 CYS CA   C  -0.050  -1.857  -1.299 1.00 . A A . 22 CYS CA   1 1 
       16  8427 1 1 22 CYS CB   C  -1.354  -2.579  -1.419 1.00 . A A . 22 CYS CB   1 1 
       16  8428 1 1 22 CYS H    H  -0.766  -0.643  -2.830 1.00 . A A . 22 CYS H    1 1 
       16  8429 1 1 22 CYS HA   H   0.084  -1.553  -0.273 1.00 . A A . 22 CYS HA   1 1 
       16  8430 1 1 22 CYS HB2  H  -1.412  -2.936  -2.432 1.00 . A A . 22 CYS HB2  1 1 
       16  8431 1 1 22 CYS HB3  H  -1.338  -3.420  -0.750 1.00 . A A . 22 CYS HB3  1 1 
       16  8432 1 1 22 CYS N    N  -0.077  -0.715  -2.128 1.00 . A A . 22 CYS N    1 1 
       16  8433 1 1 22 CYS O    O   1.209  -3.178  -2.860 1.00 . A A . 22 CYS O    1 1 
       16  8434 1 1 22 CYS SG   S  -2.816  -1.548  -1.034 1.00 . A A . 22 CYS SG   1 1 
       16  8435 1 1 23 SER C    C   2.886  -5.235  -0.656 1.00 . A A . 23 SER C    1 1 
       16  8436 1 1 23 SER CA   C   3.145  -3.770  -0.970 1.00 . A A . 23 SER CA   1 1 
       16  8437 1 1 23 SER CB   C   4.247  -3.196  -0.056 1.00 . A A . 23 SER CB   1 1 
       16  8438 1 1 23 SER H    H   1.745  -2.649   0.115 1.00 . A A . 23 SER H    1 1 
       16  8439 1 1 23 SER HA   H   3.465  -3.671  -1.996 1.00 . A A . 23 SER HA   1 1 
       16  8440 1 1 23 SER HB2  H   4.500  -2.200  -0.390 1.00 . A A . 23 SER HB2  1 1 
       16  8441 1 1 23 SER HB3  H   3.865  -3.135   0.952 1.00 . A A . 23 SER HB3  1 1 
       16  8442 1 1 23 SER HG   H   6.107  -3.494   0.440 1.00 . A A . 23 SER HG   1 1 
       16  8443 1 1 23 SER N    N   1.950  -3.000  -0.779 1.00 . A A . 23 SER N    1 1 
       16  8444 1 1 23 SER O    O   2.065  -5.551   0.198 1.00 . A A . 23 SER O    1 1 
       16  8445 1 1 23 SER OG   O   5.433  -3.985  -0.061 1.00 . A A . 23 SER OG   1 1 
       16  8446 1 1 24 ARG C    C   4.587  -7.917  -0.135 1.00 . A A . 24 ARG C    1 1 
       16  8447 1 1 24 ARG CA   C   3.465  -7.547  -1.099 1.00 . A A . 24 ARG CA   1 1 
       16  8448 1 1 24 ARG CB   C   3.605  -8.336  -2.429 1.00 . A A . 24 ARG CB   1 1 
       16  8449 1 1 24 ARG CD   C   3.314 -10.689  -1.433 1.00 . A A . 24 ARG CD   1 1 
       16  8450 1 1 24 ARG CG   C   2.891  -9.714  -2.508 1.00 . A A . 24 ARG CG   1 1 
       16  8451 1 1 24 ARG CZ   C   2.472 -12.864  -0.587 1.00 . A A . 24 ARG CZ   1 1 
       16  8452 1 1 24 ARG H    H   4.177  -5.805  -2.060 1.00 . A A . 24 ARG H    1 1 
       16  8453 1 1 24 ARG HA   H   2.512  -7.737  -0.641 1.00 . A A . 24 ARG HA   1 1 
       16  8454 1 1 24 ARG HB2  H   3.213  -7.726  -3.227 1.00 . A A . 24 ARG HB2  1 1 
       16  8455 1 1 24 ARG HB3  H   4.658  -8.495  -2.611 1.00 . A A . 24 ARG HB3  1 1 
       16  8456 1 1 24 ARG HD2  H   4.380 -10.833  -1.490 1.00 . A A . 24 ARG HD2  1 1 
       16  8457 1 1 24 ARG HD3  H   3.063 -10.277  -0.464 1.00 . A A . 24 ARG HD3  1 1 
       16  8458 1 1 24 ARG HE   H   2.364 -12.207  -2.497 1.00 . A A . 24 ARG HE   1 1 
       16  8459 1 1 24 ARG HG2  H   1.824  -9.579  -2.424 1.00 . A A . 24 ARG HG2  1 1 
       16  8460 1 1 24 ARG HG3  H   3.104 -10.148  -3.474 1.00 . A A . 24 ARG HG3  1 1 
       16  8461 1 1 24 ARG HH11 H   3.251 -11.665   0.893 1.00 . A A . 24 ARG HH11 1 1 
       16  8462 1 1 24 ARG HH12 H   2.708 -13.201   1.403 1.00 . A A . 24 ARG HH12 1 1 
       16  8463 1 1 24 ARG HH21 H   1.580 -14.329  -1.732 1.00 . A A . 24 ARG HH21 1 1 
       16  8464 1 1 24 ARG HH22 H   1.784 -14.713  -0.078 1.00 . A A . 24 ARG HH22 1 1 
       16  8465 1 1 24 ARG N    N   3.576  -6.119  -1.350 1.00 . A A . 24 ARG N    1 1 
       16  8466 1 1 24 ARG NE   N   2.655 -11.992  -1.581 1.00 . A A . 24 ARG NE   1 1 
       16  8467 1 1 24 ARG NH1  N   2.837 -12.547   0.651 1.00 . A A . 24 ARG NH1  1 1 
       16  8468 1 1 24 ARG NH2  N   1.900 -14.047  -0.824 1.00 . A A . 24 ARG NH2  1 1 
       16  8469 1 1 24 ARG O    O   4.459  -8.800   0.699 1.00 . A A . 24 ARG O    1 1 
       16  8470 1 1 25 ARG C    C   6.547  -6.996   1.990 1.00 . A A . 25 ARG C    1 1 
       16  8471 1 1 25 ARG CA   C   6.851  -7.414   0.561 1.00 . A A . 25 ARG CA   1 1 
       16  8472 1 1 25 ARG CB   C   8.010  -6.571  -0.004 1.00 . A A . 25 ARG CB   1 1 
       16  8473 1 1 25 ARG CD   C   9.795  -6.985   1.782 1.00 . A A . 25 ARG CD   1 1 
       16  8474 1 1 25 ARG CG   C   9.425  -7.072   0.308 1.00 . A A . 25 ARG CG   1 1 
       16  8475 1 1 25 ARG CZ   C  11.566  -7.875   3.297 1.00 . A A . 25 ARG CZ   1 1 
       16  8476 1 1 25 ARG H    H   5.669  -6.483  -0.922 1.00 . A A . 25 ARG H    1 1 
       16  8477 1 1 25 ARG HA   H   7.118  -8.459   0.528 1.00 . A A . 25 ARG HA   1 1 
       16  8478 1 1 25 ARG HB2  H   7.901  -6.507  -1.074 1.00 . A A . 25 ARG HB2  1 1 
       16  8479 1 1 25 ARG HB3  H   7.910  -5.574   0.403 1.00 . A A . 25 ARG HB3  1 1 
       16  8480 1 1 25 ARG HD2  H   9.843  -5.943   2.060 1.00 . A A . 25 ARG HD2  1 1 
       16  8481 1 1 25 ARG HD3  H   9.028  -7.476   2.364 1.00 . A A . 25 ARG HD3  1 1 
       16  8482 1 1 25 ARG HE   H  11.615  -7.861   1.272 1.00 . A A . 25 ARG HE   1 1 
       16  8483 1 1 25 ARG HG2  H   9.477  -8.099  -0.012 1.00 . A A . 25 ARG HG2  1 1 
       16  8484 1 1 25 ARG HG3  H  10.115  -6.483  -0.277 1.00 . A A . 25 ARG HG3  1 1 
       16  8485 1 1 25 ARG HH11 H  10.013  -7.006   4.321 1.00 . A A . 25 ARG HH11 1 1 
       16  8486 1 1 25 ARG HH12 H  11.215  -7.694   5.304 1.00 . A A . 25 ARG HH12 1 1 
       16  8487 1 1 25 ARG HH21 H  13.284  -8.787   2.655 1.00 . A A . 25 ARG HH21 1 1 
       16  8488 1 1 25 ARG HH22 H  13.118  -8.689   4.346 1.00 . A A . 25 ARG HH22 1 1 
       16  8489 1 1 25 ARG N    N   5.673  -7.193  -0.247 1.00 . A A . 25 ARG N    1 1 
       16  8490 1 1 25 ARG NE   N  11.091  -7.611   2.066 1.00 . A A . 25 ARG NE   1 1 
       16  8491 1 1 25 ARG NH1  N  10.885  -7.498   4.377 1.00 . A A . 25 ARG NH1  1 1 
       16  8492 1 1 25 ARG NH2  N  12.730  -8.497   3.439 1.00 . A A . 25 ARG NH2  1 1 
       16  8493 1 1 25 ARG O    O   6.882  -7.699   2.950 1.00 . A A . 25 ARG O    1 1 
       16  8494 1 1 26 ASP C    C   4.211  -5.724   3.867 1.00 . A A . 26 ASP C    1 1 
       16  8495 1 1 26 ASP CA   C   5.588  -5.297   3.420 1.00 . A A . 26 ASP CA   1 1 
       16  8496 1 1 26 ASP CB   C   5.661  -3.774   3.374 1.00 . A A . 26 ASP CB   1 1 
       16  8497 1 1 26 ASP CG   C   7.009  -3.251   2.939 1.00 . A A . 26 ASP CG   1 1 
       16  8498 1 1 26 ASP H    H   5.637  -5.385   1.299 1.00 . A A . 26 ASP H    1 1 
       16  8499 1 1 26 ASP HA   H   6.319  -5.659   4.128 1.00 . A A . 26 ASP HA   1 1 
       16  8500 1 1 26 ASP HB2  H   4.918  -3.405   2.684 1.00 . A A . 26 ASP HB2  1 1 
       16  8501 1 1 26 ASP HB3  H   5.446  -3.385   4.358 1.00 . A A . 26 ASP HB3  1 1 
       16  8502 1 1 26 ASP N    N   5.902  -5.866   2.117 1.00 . A A . 26 ASP N    1 1 
       16  8503 1 1 26 ASP O    O   3.934  -5.789   5.054 1.00 . A A . 26 ASP O    1 1 
       16  8504 1 1 26 ASP OD1  O   7.872  -3.007   3.795 1.00 . A A . 26 ASP OD1  1 1 
       16  8505 1 1 26 ASP OD2  O   7.222  -3.027   1.707 1.00 . A A . 26 ASP OD2  1 1 
       16  8506 1 1 27 ARG C    C   1.065  -5.295   3.533 1.00 . A A . 27 ARG C    1 1 
       16  8507 1 1 27 ARG CA   C   1.971  -6.455   3.080 1.00 . A A . 27 ARG CA   1 1 
       16  8508 1 1 27 ARG CB   C   1.861  -7.669   3.996 1.00 . A A . 27 ARG CB   1 1 
       16  8509 1 1 27 ARG CD   C   2.546 -10.032   4.496 1.00 . A A . 27 ARG CD   1 1 
       16  8510 1 1 27 ARG CG   C   2.633  -8.883   3.511 1.00 . A A . 27 ARG CG   1 1 
       16  8511 1 1 27 ARG CZ   C   3.318 -10.553   6.811 1.00 . A A . 27 ARG CZ   1 1 
       16  8512 1 1 27 ARG H    H   3.651  -6.016   1.959 1.00 . A A . 27 ARG H    1 1 
       16  8513 1 1 27 ARG HA   H   1.629  -6.735   2.095 1.00 . A A . 27 ARG HA   1 1 
       16  8514 1 1 27 ARG HB2  H   2.204  -7.411   4.985 1.00 . A A . 27 ARG HB2  1 1 
       16  8515 1 1 27 ARG HB3  H   0.817  -7.930   4.007 1.00 . A A . 27 ARG HB3  1 1 
       16  8516 1 1 27 ARG HD2  H   1.507 -10.270   4.664 1.00 . A A . 27 ARG HD2  1 1 
       16  8517 1 1 27 ARG HD3  H   3.047 -10.885   4.066 1.00 . A A . 27 ARG HD3  1 1 
       16  8518 1 1 27 ARG HE   H   3.507  -8.783   5.869 1.00 . A A . 27 ARG HE   1 1 
       16  8519 1 1 27 ARG HG2  H   2.232  -9.206   2.564 1.00 . A A . 27 ARG HG2  1 1 
       16  8520 1 1 27 ARG HG3  H   3.669  -8.606   3.386 1.00 . A A . 27 ARG HG3  1 1 
       16  8521 1 1 27 ARG HH11 H   2.561 -12.185   5.836 1.00 . A A . 27 ARG HH11 1 1 
       16  8522 1 1 27 ARG HH12 H   3.036 -12.480   7.443 1.00 . A A . 27 ARG HH12 1 1 
       16  8523 1 1 27 ARG HH21 H   4.163  -9.174   8.048 1.00 . A A . 27 ARG HH21 1 1 
       16  8524 1 1 27 ARG HH22 H   3.982 -10.717   8.746 1.00 . A A . 27 ARG HH22 1 1 
       16  8525 1 1 27 ARG N    N   3.358  -6.035   2.888 1.00 . A A . 27 ARG N    1 1 
       16  8526 1 1 27 ARG NE   N   3.178  -9.707   5.783 1.00 . A A . 27 ARG NE   1 1 
       16  8527 1 1 27 ARG NH1  N   2.947 -11.824   6.688 1.00 . A A . 27 ARG NH1  1 1 
       16  8528 1 1 27 ARG NH2  N   3.859 -10.124   7.946 1.00 . A A . 27 ARG NH2  1 1 
       16  8529 1 1 27 ARG O    O  -0.097  -5.494   3.903 1.00 . A A . 27 ARG O    1 1 
       16  8530 1 1 28 TRP C    C   1.139  -1.865   2.717 1.00 . A A . 28 TRP C    1 1 
       16  8531 1 1 28 TRP CA   C   0.826  -2.911   3.769 1.00 . A A . 28 TRP CA   1 1 
       16  8532 1 1 28 TRP CB   C   1.072  -2.375   5.216 1.00 . A A . 28 TRP CB   1 1 
       16  8533 1 1 28 TRP CD1  C   3.132  -0.836   5.098 1.00 . A A . 28 TRP CD1  1 1 
       16  8534 1 1 28 TRP CD2  C   3.399  -2.591   6.441 1.00 . A A . 28 TRP CD2  1 1 
       16  8535 1 1 28 TRP CE2  C   4.583  -1.827   6.458 1.00 . A A . 28 TRP CE2  1 1 
       16  8536 1 1 28 TRP CE3  C   3.341  -3.739   7.219 1.00 . A A . 28 TRP CE3  1 1 
       16  8537 1 1 28 TRP CG   C   2.485  -1.944   5.546 1.00 . A A . 28 TRP CG   1 1 
       16  8538 1 1 28 TRP CH2  C   5.598  -3.304   7.968 1.00 . A A . 28 TRP CH2  1 1 
       16  8539 1 1 28 TRP CZ2  C   5.687  -2.176   7.218 1.00 . A A . 28 TRP CZ2  1 1 
       16  8540 1 1 28 TRP CZ3  C   4.444  -4.085   7.975 1.00 . A A . 28 TRP CZ3  1 1 
       16  8541 1 1 28 TRP H    H   2.522  -3.966   3.201 1.00 . A A . 28 TRP H    1 1 
       16  8542 1 1 28 TRP HA   H  -0.213  -3.182   3.658 1.00 . A A . 28 TRP HA   1 1 
       16  8543 1 1 28 TRP HB2  H   0.437  -1.518   5.378 1.00 . A A . 28 TRP HB2  1 1 
       16  8544 1 1 28 TRP HB3  H   0.786  -3.146   5.916 1.00 . A A . 28 TRP HB3  1 1 
       16  8545 1 1 28 TRP HD1  H   2.700  -0.129   4.403 1.00 . A A . 28 TRP HD1  1 1 
       16  8546 1 1 28 TRP HE1  H   5.069  -0.073   5.465 1.00 . A A . 28 TRP HE1  1 1 
       16  8547 1 1 28 TRP HE3  H   2.452  -4.354   7.232 1.00 . A A . 28 TRP HE3  1 1 
       16  8548 1 1 28 TRP HH2  H   6.441  -3.608   8.571 1.00 . A A . 28 TRP HH2  1 1 
       16  8549 1 1 28 TRP HZ2  H   6.590  -1.585   7.226 1.00 . A A . 28 TRP HZ2  1 1 
       16  8550 1 1 28 TRP HZ3  H   4.414  -4.974   8.586 1.00 . A A . 28 TRP HZ3  1 1 
       16  8551 1 1 28 TRP N    N   1.590  -4.090   3.473 1.00 . A A . 28 TRP N    1 1 
       16  8552 1 1 28 TRP NE1  N   4.395  -0.768   5.635 1.00 . A A . 28 TRP NE1  1 1 
       16  8553 1 1 28 TRP O    O   2.056  -2.056   1.911 1.00 . A A . 28 TRP O    1 1 
       16  8554 1 1 29 CYS C    C   1.748   1.136   2.152 1.00 . A A . 29 CYS C    1 1 
       16  8555 1 1 29 CYS CA   C   0.595   0.234   1.736 1.00 . A A . 29 CYS CA   1 1 
       16  8556 1 1 29 CYS CB   C  -0.694   1.032   1.537 1.00 . A A . 29 CYS CB   1 1 
       16  8557 1 1 29 CYS H    H  -0.357  -0.722   3.313 1.00 . A A . 29 CYS H    1 1 
       16  8558 1 1 29 CYS HA   H   0.859  -0.229   0.802 1.00 . A A . 29 CYS HA   1 1 
       16  8559 1 1 29 CYS HB2  H  -1.449   0.369   1.144 1.00 . A A . 29 CYS HB2  1 1 
       16  8560 1 1 29 CYS HB3  H  -1.014   1.418   2.491 1.00 . A A . 29 CYS HB3  1 1 
       16  8561 1 1 29 CYS N    N   0.388  -0.813   2.685 1.00 . A A . 29 CYS N    1 1 
       16  8562 1 1 29 CYS O    O   1.931   1.407   3.332 1.00 . A A . 29 CYS O    1 1 
       16  8563 1 1 29 CYS SG   S  -0.546   2.424   0.382 1.00 . A A . 29 CYS SG   1 1 
       16  8564 1 1 30 LYS C    C   3.783   3.366   0.188 1.00 . A A . 30 LYS C    1 1 
       16  8565 1 1 30 LYS CA   C   3.661   2.457   1.374 1.00 . A A . 30 LYS CA   1 1 
       16  8566 1 1 30 LYS CB   C   4.960   1.709   1.564 1.00 . A A . 30 LYS CB   1 1 
       16  8567 1 1 30 LYS CD   C   6.207  -0.067   2.798 1.00 . A A . 30 LYS CD   1 1 
       16  8568 1 1 30 LYS CE   C   7.555   0.473   2.345 1.00 . A A . 30 LYS CE   1 1 
       16  8569 1 1 30 LYS CG   C   5.115   0.984   2.870 1.00 . A A . 30 LYS CG   1 1 
       16  8570 1 1 30 LYS H    H   2.358   1.216   0.280 1.00 . A A . 30 LYS H    1 1 
       16  8571 1 1 30 LYS HA   H   3.472   3.077   2.232 1.00 . A A . 30 LYS HA   1 1 
       16  8572 1 1 30 LYS HB2  H   5.068   0.994   0.775 1.00 . A A . 30 LYS HB2  1 1 
       16  8573 1 1 30 LYS HB3  H   5.750   2.433   1.468 1.00 . A A . 30 LYS HB3  1 1 
       16  8574 1 1 30 LYS HD2  H   6.330  -0.509   3.776 1.00 . A A . 30 LYS HD2  1 1 
       16  8575 1 1 30 LYS HD3  H   5.891  -0.837   2.110 1.00 . A A . 30 LYS HD3  1 1 
       16  8576 1 1 30 LYS HE2  H   7.449   0.904   1.360 1.00 . A A . 30 LYS HE2  1 1 
       16  8577 1 1 30 LYS HE3  H   7.889   1.231   3.037 1.00 . A A . 30 LYS HE3  1 1 
       16  8578 1 1 30 LYS HG2  H   5.352   1.687   3.654 1.00 . A A . 30 LYS HG2  1 1 
       16  8579 1 1 30 LYS HG3  H   4.182   0.488   3.096 1.00 . A A . 30 LYS HG3  1 1 
       16  8580 1 1 30 LYS HZ1  H   8.793  -0.930   3.250 1.00 . A A . 30 LYS HZ1  1 1 
       16  8581 1 1 30 LYS HZ2  H   9.444  -0.301   1.831 1.00 . A A . 30 LYS HZ2  1 1 
       16  8582 1 1 30 LYS HZ3  H   8.170  -1.432   1.793 1.00 . A A . 30 LYS HZ3  1 1 
       16  8583 1 1 30 LYS N    N   2.540   1.544   1.188 1.00 . A A . 30 LYS N    1 1 
       16  8584 1 1 30 LYS NZ   N   8.561  -0.603   2.290 1.00 . A A . 30 LYS NZ   1 1 
       16  8585 1 1 30 LYS O    O   3.157   3.124  -0.842 1.00 . A A . 30 LYS O    1 1 
       16  8586 1 1 31 TYR C    C   5.736   4.758  -1.776 1.00 . A A . 31 TYR C    1 1 
       16  8587 1 1 31 TYR CA   C   4.787   5.346  -0.740 1.00 . A A . 31 TYR CA   1 1 
       16  8588 1 1 31 TYR CB   C   5.331   6.676  -0.191 1.00 . A A . 31 TYR CB   1 1 
       16  8589 1 1 31 TYR CD1  C   6.361   8.036  -2.068 1.00 . A A . 31 TYR CD1  1 1 
       16  8590 1 1 31 TYR CD2  C   4.211   8.663  -1.276 1.00 . A A . 31 TYR CD2  1 1 
       16  8591 1 1 31 TYR CE1  C   6.324   9.066  -2.982 1.00 . A A . 31 TYR CE1  1 1 
       16  8592 1 1 31 TYR CE2  C   4.166   9.693  -2.184 1.00 . A A . 31 TYR CE2  1 1 
       16  8593 1 1 31 TYR CG   C   5.305   7.814  -1.198 1.00 . A A . 31 TYR CG   1 1 
       16  8594 1 1 31 TYR CZ   C   5.225   9.892  -3.037 1.00 . A A . 31 TYR CZ   1 1 
       16  8595 1 1 31 TYR H    H   5.091   4.524   1.158 1.00 . A A . 31 TYR H    1 1 
       16  8596 1 1 31 TYR HA   H   3.830   5.524  -1.208 1.00 . A A . 31 TYR HA   1 1 
       16  8597 1 1 31 TYR HB2  H   4.741   6.974   0.661 1.00 . A A . 31 TYR HB2  1 1 
       16  8598 1 1 31 TYR HB3  H   6.355   6.531   0.123 1.00 . A A . 31 TYR HB3  1 1 
       16  8599 1 1 31 TYR HD1  H   7.225   7.389  -2.026 1.00 . A A . 31 TYR HD1  1 1 
       16  8600 1 1 31 TYR HD2  H   3.377   8.507  -0.605 1.00 . A A . 31 TYR HD2  1 1 
       16  8601 1 1 31 TYR HE1  H   7.161   9.212  -3.646 1.00 . A A . 31 TYR HE1  1 1 
       16  8602 1 1 31 TYR HE2  H   3.297  10.333  -2.216 1.00 . A A . 31 TYR HE2  1 1 
       16  8603 1 1 31 TYR HH   H   4.883  11.720  -3.497 1.00 . A A . 31 TYR HH   1 1 
       16  8604 1 1 31 TYR N    N   4.591   4.397   0.322 1.00 . A A . 31 TYR N    1 1 
       16  8605 1 1 31 TYR O    O   6.905   4.476  -1.487 1.00 . A A . 31 TYR O    1 1 
       16  8606 1 1 31 TYR OH   O   5.184  10.919  -3.951 1.00 . A A . 31 TYR OH   1 1 
       16  8607 1 1 32 ASP C    C   5.242   4.393  -5.314 1.00 . A A . 32 ASP C    1 1 
       16  8608 1 1 32 ASP CA   C   5.958   4.004  -4.054 1.00 . A A . 32 ASP CA   1 1 
       16  8609 1 1 32 ASP CB   C   6.037   2.495  -3.951 1.00 . A A . 32 ASP CB   1 1 
       16  8610 1 1 32 ASP CG   C   6.901   1.879  -5.025 1.00 . A A . 32 ASP CG   1 1 
       16  8611 1 1 32 ASP H    H   4.289   4.785  -3.126 1.00 . A A . 32 ASP H    1 1 
       16  8612 1 1 32 ASP HA   H   6.953   4.424  -4.055 1.00 . A A . 32 ASP HA   1 1 
       16  8613 1 1 32 ASP HB2  H   6.407   2.259  -2.967 1.00 . A A . 32 ASP HB2  1 1 
       16  8614 1 1 32 ASP HB3  H   5.038   2.097  -4.040 1.00 . A A . 32 ASP HB3  1 1 
       16  8615 1 1 32 ASP N    N   5.226   4.549  -2.951 1.00 . A A . 32 ASP N    1 1 
       16  8616 1 1 32 ASP O    O   4.226   3.791  -5.682 1.00 . A A . 32 ASP O    1 1 
       16  8617 1 1 32 ASP OD1  O   6.362   1.394  -6.046 1.00 . A A . 32 ASP OD1  1 1 
       16  8618 1 1 32 ASP OD2  O   8.136   1.844  -4.859 1.00 . A A . 32 ASP OD2  1 1 
       16  8619 1 1 33 LEU C    C   5.441   5.101  -8.321 1.00 . A A . 33 LEU C    1 1 
       16  8620 1 1 33 LEU CA   C   5.069   5.949  -7.111 1.00 . A A . 33 LEU CA   1 1 
       16  8621 1 1 33 LEU CB   C   5.297   7.480  -7.342 1.00 . A A . 33 LEU CB   1 1 
       16  8622 1 1 33 LEU CD1  C   6.662   9.489  -7.982 1.00 . A A . 33 LEU CD1  1 1 
       16  8623 1 1 33 LEU CD2  C   7.669   7.796  -6.470 1.00 . A A . 33 LEU CD2  1 1 
       16  8624 1 1 33 LEU CG   C   6.723   8.010  -7.640 1.00 . A A . 33 LEU CG   1 1 
       16  8625 1 1 33 LEU H    H   6.464   5.899  -5.517 1.00 . A A . 33 LEU H    1 1 
       16  8626 1 1 33 LEU HA   H   4.012   5.783  -6.957 1.00 . A A . 33 LEU HA   1 1 
       16  8627 1 1 33 LEU HB2  H   4.666   7.780  -8.163 1.00 . A A . 33 LEU HB2  1 1 
       16  8628 1 1 33 LEU HB3  H   4.933   7.987  -6.460 1.00 . A A . 33 LEU HB3  1 1 
       16  8629 1 1 33 LEU HD11 H   6.060   9.630  -8.868 1.00 . A A . 33 LEU HD11 1 1 
       16  8630 1 1 33 LEU HD12 H   7.660   9.861  -8.157 1.00 . A A . 33 LEU HD12 1 1 
       16  8631 1 1 33 LEU HD13 H   6.217  10.029  -7.157 1.00 . A A . 33 LEU HD13 1 1 
       16  8632 1 1 33 LEU HD21 H   8.630   8.227  -6.705 1.00 . A A . 33 LEU HD21 1 1 
       16  8633 1 1 33 LEU HD22 H   7.791   6.737  -6.297 1.00 . A A . 33 LEU HD22 1 1 
       16  8634 1 1 33 LEU HD23 H   7.268   8.265  -5.585 1.00 . A A . 33 LEU HD23 1 1 
       16  8635 1 1 33 LEU HG   H   7.113   7.494  -8.505 1.00 . A A . 33 LEU HG   1 1 
       16  8636 1 1 33 LEU N    N   5.689   5.448  -5.909 1.00 . A A . 33 LEU N    1 1 
       16  8637 1 1 33 LEU O    O   4.587   4.445  -8.908 1.00 . A A . 33 LEU O    1 1 
       16  8638 1 1 34 NH2 HN1  H   7.330   5.646  -8.178 1.00 . A A . 34 NH2 HN1  1 1 
       16  8639 1 1 34 NH2 HN2  H   6.959   4.551  -9.460 1.00 . A A . 34 NH2 HN2  1 1 
       16  8640 1 1 34 NH2 N    N   6.701   5.100  -8.692 1.00 . A A . 34 NH2 N    1 1 
       17  8641 1 1  1 ASP C    C -10.770   6.907  -0.098 1.00 . A A .  1 ASP C    1 1 
       17  8642 1 1  1 ASP CA   C -11.443   8.161  -0.553 1.00 . A A .  1 ASP CA   1 1 
       17  8643 1 1  1 ASP CB   C -10.805   9.375   0.133 1.00 . A A .  1 ASP CB   1 1 
       17  8644 1 1  1 ASP CG   C -11.005  10.645  -0.633 1.00 . A A .  1 ASP CG   1 1 
       17  8645 1 1  1 ASP H1   H -13.387   8.941  -0.667 1.00 . A A .  1 ASP H1   1 1 
       17  8646 1 1  1 ASP H2   H -13.085   7.929   0.668 1.00 . A A .  1 ASP H2   1 1 
       17  8647 1 1  1 ASP H3   H -13.249   7.262  -0.860 1.00 . A A .  1 ASP H3   1 1 
       17  8648 1 1  1 ASP HA   H -11.289   8.245  -1.618 1.00 . A A .  1 ASP HA   1 1 
       17  8649 1 1  1 ASP HB2  H -11.246   9.500   1.111 1.00 . A A .  1 ASP HB2  1 1 
       17  8650 1 1  1 ASP HB3  H  -9.745   9.201   0.244 1.00 . A A .  1 ASP HB3  1 1 
       17  8651 1 1  1 ASP N    N -12.891   8.089  -0.341 1.00 . A A .  1 ASP N    1 1 
       17  8652 1 1  1 ASP O    O -11.410   5.990   0.417 1.00 . A A .  1 ASP O    1 1 
       17  8653 1 1  1 ASP OD1  O -12.111  11.215  -0.587 1.00 . A A .  1 ASP OD1  1 1 
       17  8654 1 1  1 ASP OD2  O -10.046  11.120  -1.284 1.00 . A A .  1 ASP OD2  1 1 
       17  8655 1 1  2 CYS C    C  -8.183   5.843   1.462 1.00 . A A .  2 CYS C    1 1 
       17  8656 1 1  2 CYS CA   C  -8.702   5.723   0.050 1.00 . A A .  2 CYS CA   1 1 
       17  8657 1 1  2 CYS CB   C  -7.520   5.656  -0.872 1.00 . A A .  2 CYS CB   1 1 
       17  8658 1 1  2 CYS H    H  -9.041   7.629  -0.707 1.00 . A A .  2 CYS H    1 1 
       17  8659 1 1  2 CYS HA   H  -9.269   4.811  -0.056 1.00 . A A .  2 CYS HA   1 1 
       17  8660 1 1  2 CYS HB2  H  -6.960   4.774  -0.588 1.00 . A A .  2 CYS HB2  1 1 
       17  8661 1 1  2 CYS HB3  H  -7.844   5.566  -1.897 1.00 . A A .  2 CYS HB3  1 1 
       17  8662 1 1  2 CYS N    N  -9.491   6.860  -0.293 1.00 . A A .  2 CYS N    1 1 
       17  8663 1 1  2 CYS O    O  -8.574   6.745   2.232 1.00 . A A .  2 CYS O    1 1 
       17  8664 1 1  2 CYS SG   S  -6.443   7.120  -0.718 1.00 . A A .  2 CYS SG   1 1 
       17  8665 1 1  3 LEU C    C  -5.409   5.715   3.030 1.00 . A A .  3 LEU C    1 1 
       17  8666 1 1  3 LEU CA   C  -6.676   4.916   3.046 1.00 . A A .  3 LEU CA   1 1 
       17  8667 1 1  3 LEU CB   C  -6.278   3.492   3.307 1.00 . A A .  3 LEU CB   1 1 
       17  8668 1 1  3 LEU CD1  C  -6.788   1.072   3.488 1.00 . A A .  3 LEU CD1  1 1 
       17  8669 1 1  3 LEU CD2  C  -8.532   2.748   4.103 1.00 . A A .  3 LEU CD2  1 1 
       17  8670 1 1  3 LEU CG   C  -7.364   2.445   3.180 1.00 . A A .  3 LEU CG   1 1 
       17  8671 1 1  3 LEU H    H  -7.014   4.299   1.121 1.00 . A A .  3 LEU H    1 1 
       17  8672 1 1  3 LEU HA   H  -7.350   5.227   3.828 1.00 . A A .  3 LEU HA   1 1 
       17  8673 1 1  3 LEU HB2  H  -5.516   3.268   2.571 1.00 . A A .  3 LEU HB2  1 1 
       17  8674 1 1  3 LEU HB3  H  -5.842   3.437   4.288 1.00 . A A .  3 LEU HB3  1 1 
       17  8675 1 1  3 LEU HD11 H  -6.402   1.061   4.496 1.00 . A A .  3 LEU HD11 1 1 
       17  8676 1 1  3 LEU HD12 H  -5.989   0.854   2.794 1.00 . A A .  3 LEU HD12 1 1 
       17  8677 1 1  3 LEU HD13 H  -7.564   0.329   3.391 1.00 . A A .  3 LEU HD13 1 1 
       17  8678 1 1  3 LEU HD21 H  -9.277   1.975   4.000 1.00 . A A .  3 LEU HD21 1 1 
       17  8679 1 1  3 LEU HD22 H  -8.964   3.700   3.839 1.00 . A A .  3 LEU HD22 1 1 
       17  8680 1 1  3 LEU HD23 H  -8.186   2.779   5.125 1.00 . A A .  3 LEU HD23 1 1 
       17  8681 1 1  3 LEU HG   H  -7.708   2.495   2.153 1.00 . A A .  3 LEU HG   1 1 
       17  8682 1 1  3 LEU N    N  -7.291   4.970   1.779 1.00 . A A .  3 LEU N    1 1 
       17  8683 1 1  3 LEU O    O  -4.734   5.799   1.989 1.00 . A A .  3 LEU O    1 1 
       17  8684 1 1  4 GLY C    C  -2.917   5.694   4.584 1.00 . A A .  4 GLY C    1 1 
       17  8685 1 1  4 GLY CA   C  -3.806   6.856   4.333 1.00 . A A .  4 GLY CA   1 1 
       17  8686 1 1  4 GLY H    H  -5.705   6.297   4.918 1.00 . A A .  4 GLY H    1 1 
       17  8687 1 1  4 GLY HA2  H  -3.511   7.381   3.438 1.00 . A A .  4 GLY HA2  1 1 
       17  8688 1 1  4 GLY HA3  H  -3.787   7.506   5.193 1.00 . A A .  4 GLY HA3  1 1 
       17  8689 1 1  4 GLY N    N  -5.089   6.290   4.158 1.00 . A A .  4 GLY N    1 1 
       17  8690 1 1  4 GLY O    O  -3.324   4.786   5.303 1.00 . A A .  4 GLY O    1 1 
       17  8691 1 1  5 TRP C    C  -0.480   4.097   5.399 1.00 . A A .  5 TRP C    1 1 
       17  8692 1 1  5 TRP CA   C  -0.907   4.562   3.996 1.00 . A A .  5 TRP CA   1 1 
       17  8693 1 1  5 TRP CB   C   0.285   4.845   3.093 1.00 . A A .  5 TRP CB   1 1 
       17  8694 1 1  5 TRP CD1  C   2.559   5.177   4.199 1.00 . A A .  5 TRP CD1  1 1 
       17  8695 1 1  5 TRP CD2  C   1.449   7.079   3.844 1.00 . A A .  5 TRP CD2  1 1 
       17  8696 1 1  5 TRP CE2  C   2.685   7.380   4.435 1.00 . A A .  5 TRP CE2  1 1 
       17  8697 1 1  5 TRP CE3  C   0.582   8.123   3.536 1.00 . A A .  5 TRP CE3  1 1 
       17  8698 1 1  5 TRP CG   C   1.393   5.660   3.692 1.00 . A A .  5 TRP CG   1 1 
       17  8699 1 1  5 TRP CH2  C   2.206   9.681   4.412 1.00 . A A .  5 TRP CH2  1 1 
       17  8700 1 1  5 TRP CZ2  C   3.075   8.681   4.722 1.00 . A A .  5 TRP CZ2  1 1 
       17  8701 1 1  5 TRP CZ3  C   0.968   9.413   3.823 1.00 . A A .  5 TRP CZ3  1 1 
       17  8702 1 1  5 TRP H    H  -1.412   6.451   3.516 1.00 . A A .  5 TRP H    1 1 
       17  8703 1 1  5 TRP HA   H  -1.461   3.757   3.540 1.00 . A A .  5 TRP HA   1 1 
       17  8704 1 1  5 TRP HB2  H   0.679   3.905   2.767 1.00 . A A .  5 TRP HB2  1 1 
       17  8705 1 1  5 TRP HB3  H  -0.079   5.369   2.220 1.00 . A A .  5 TRP HB3  1 1 
       17  8706 1 1  5 TRP HD1  H   2.816   4.128   4.237 1.00 . A A .  5 TRP HD1  1 1 
       17  8707 1 1  5 TRP HE1  H   4.238   6.088   5.022 1.00 . A A .  5 TRP HE1  1 1 
       17  8708 1 1  5 TRP HE3  H  -0.378   7.930   3.079 1.00 . A A .  5 TRP HE3  1 1 
       17  8709 1 1  5 TRP HH2  H   2.469  10.707   4.622 1.00 . A A .  5 TRP HH2  1 1 
       17  8710 1 1  5 TRP HZ2  H   4.027   8.911   5.177 1.00 . A A .  5 TRP HZ2  1 1 
       17  8711 1 1  5 TRP HZ3  H   0.309  10.238   3.592 1.00 . A A .  5 TRP HZ3  1 1 
       17  8712 1 1  5 TRP N    N  -1.758   5.683   3.999 1.00 . A A .  5 TRP N    1 1 
       17  8713 1 1  5 TRP NE1  N   3.342   6.197   4.630 1.00 . A A .  5 TRP NE1  1 1 
       17  8714 1 1  5 TRP O    O  -0.769   4.754   6.417 1.00 . A A .  5 TRP O    1 1 
       17  8715 1 1  6 PHE C    C  -0.391   1.244   7.033 1.00 . A A .  6 PHE C    1 1 
       17  8716 1 1  6 PHE CA   C   0.706   2.217   6.573 1.00 . A A .  6 PHE CA   1 1 
       17  8717 1 1  6 PHE CB   C   1.221   3.145   7.708 1.00 . A A .  6 PHE CB   1 1 
       17  8718 1 1  6 PHE CD1  C   1.495   2.151  10.011 1.00 . A A .  6 PHE CD1  1 1 
       17  8719 1 1  6 PHE CD2  C   3.384   2.207   8.563 1.00 . A A .  6 PHE CD2  1 1 
       17  8720 1 1  6 PHE CE1  C   2.264   1.561  10.994 1.00 . A A .  6 PHE CE1  1 1 
       17  8721 1 1  6 PHE CE2  C   4.153   1.616   9.540 1.00 . A A .  6 PHE CE2  1 1 
       17  8722 1 1  6 PHE CG   C   2.048   2.480   8.783 1.00 . A A .  6 PHE CG   1 1 
       17  8723 1 1  6 PHE CZ   C   3.596   1.292  10.756 1.00 . A A .  6 PHE CZ   1 1 
       17  8724 1 1  6 PHE H    H   0.466   2.651   4.501 1.00 . A A .  6 PHE H    1 1 
       17  8725 1 1  6 PHE HA   H   1.517   1.604   6.204 1.00 . A A .  6 PHE HA   1 1 
       17  8726 1 1  6 PHE HB2  H   1.823   3.916   7.253 1.00 . A A .  6 PHE HB2  1 1 
       17  8727 1 1  6 PHE HB3  H   0.369   3.613   8.175 1.00 . A A .  6 PHE HB3  1 1 
       17  8728 1 1  6 PHE HD1  H   0.452   2.356  10.195 1.00 . A A .  6 PHE HD1  1 1 
       17  8729 1 1  6 PHE HD2  H   3.827   2.458   7.611 1.00 . A A .  6 PHE HD2  1 1 
       17  8730 1 1  6 PHE HE1  H   1.821   1.309  11.946 1.00 . A A .  6 PHE HE1  1 1 
       17  8731 1 1  6 PHE HE2  H   5.196   1.406   9.348 1.00 . A A .  6 PHE HE2  1 1 
       17  8732 1 1  6 PHE HZ   H   4.205   0.831  11.519 1.00 . A A .  6 PHE HZ   1 1 
       17  8733 1 1  6 PHE N    N   0.226   2.981   5.396 1.00 . A A .  6 PHE N    1 1 
       17  8734 1 1  6 PHE O    O  -0.266   0.535   8.029 1.00 . A A .  6 PHE O    1 1 
       17  8735 1 1  7 LYS C    C  -2.336  -0.949   5.721 1.00 . A A .  7 LYS C    1 1 
       17  8736 1 1  7 LYS CA   C  -2.547   0.322   6.495 1.00 . A A .  7 LYS CA   1 1 
       17  8737 1 1  7 LYS CB   C  -3.829   0.975   6.016 1.00 . A A .  7 LYS CB   1 1 
       17  8738 1 1  7 LYS CD   C  -4.744   2.132   8.081 1.00 . A A .  7 LYS CD   1 1 
       17  8739 1 1  7 LYS CE   C  -6.182   1.620   8.009 1.00 . A A .  7 LYS CE   1 1 
       17  8740 1 1  7 LYS CG   C  -4.138   2.290   6.696 1.00 . A A .  7 LYS CG   1 1 
       17  8741 1 1  7 LYS H    H  -1.526   1.767   5.476 1.00 . A A .  7 LYS H    1 1 
       17  8742 1 1  7 LYS HA   H  -2.633   0.117   7.551 1.00 . A A .  7 LYS HA   1 1 
       17  8743 1 1  7 LYS HB2  H  -3.751   1.129   4.953 1.00 . A A .  7 LYS HB2  1 1 
       17  8744 1 1  7 LYS HB3  H  -4.642   0.292   6.202 1.00 . A A .  7 LYS HB3  1 1 
       17  8745 1 1  7 LYS HD2  H  -4.146   1.422   8.635 1.00 . A A .  7 LYS HD2  1 1 
       17  8746 1 1  7 LYS HD3  H  -4.727   3.086   8.586 1.00 . A A .  7 LYS HD3  1 1 
       17  8747 1 1  7 LYS HE2  H  -6.750   2.272   7.364 1.00 . A A .  7 LYS HE2  1 1 
       17  8748 1 1  7 LYS HE3  H  -6.175   0.625   7.589 1.00 . A A .  7 LYS HE3  1 1 
       17  8749 1 1  7 LYS HG2  H  -3.207   2.831   6.794 1.00 . A A .  7 LYS HG2  1 1 
       17  8750 1 1  7 LYS HG3  H  -4.798   2.864   6.064 1.00 . A A .  7 LYS HG3  1 1 
       17  8751 1 1  7 LYS HZ1  H  -6.327   0.968  10.005 1.00 . A A .  7 LYS HZ1  1 1 
       17  8752 1 1  7 LYS HZ2  H  -7.801   1.198   9.251 1.00 . A A .  7 LYS HZ2  1 1 
       17  8753 1 1  7 LYS HZ3  H  -6.911   2.528   9.756 1.00 . A A .  7 LYS HZ3  1 1 
       17  8754 1 1  7 LYS N    N  -1.452   1.195   6.261 1.00 . A A .  7 LYS N    1 1 
       17  8755 1 1  7 LYS NZ   N  -6.836   1.578   9.337 1.00 . A A .  7 LYS NZ   1 1 
       17  8756 1 1  7 LYS O    O  -1.621  -0.978   4.702 1.00 . A A .  7 LYS O    1 1 
       17  8757 1 1  8 SER C    C  -3.815  -3.245   4.391 1.00 . A A .  8 SER C    1 1 
       17  8758 1 1  8 SER CA   C  -2.918  -3.252   5.624 1.00 . A A .  8 SER CA   1 1 
       17  8759 1 1  8 SER CB   C  -3.446  -4.208   6.662 1.00 . A A .  8 SER CB   1 1 
       17  8760 1 1  8 SER H    H  -3.470  -1.832   7.014 1.00 . A A .  8 SER H    1 1 
       17  8761 1 1  8 SER HA   H  -1.904  -3.525   5.368 1.00 . A A .  8 SER HA   1 1 
       17  8762 1 1  8 SER HB2  H  -4.514  -4.094   6.759 1.00 . A A .  8 SER HB2  1 1 
       17  8763 1 1  8 SER HB3  H  -3.207  -5.212   6.361 1.00 . A A .  8 SER HB3  1 1 
       17  8764 1 1  8 SER HG   H  -1.948  -3.575   7.742 1.00 . A A .  8 SER HG   1 1 
       17  8765 1 1  8 SER N    N  -2.944  -1.963   6.202 1.00 . A A .  8 SER N    1 1 
       17  8766 1 1  8 SER O    O  -4.995  -2.857   4.468 1.00 . A A .  8 SER O    1 1 
       17  8767 1 1  8 SER OG   O  -2.820  -3.949   7.920 1.00 . A A .  8 SER OG   1 1 
       17  8768 1 1  9 CYS C    C  -3.911  -4.940   1.379 1.00 . A A .  9 CYS C    1 1 
       17  8769 1 1  9 CYS CA   C  -3.966  -3.605   2.056 1.00 . A A .  9 CYS CA   1 1 
       17  8770 1 1  9 CYS CB   C  -3.359  -2.550   1.154 1.00 . A A .  9 CYS CB   1 1 
       17  8771 1 1  9 CYS H    H  -2.355  -3.970   3.247 1.00 . A A .  9 CYS H    1 1 
       17  8772 1 1  9 CYS HA   H  -4.978  -3.319   2.275 1.00 . A A .  9 CYS HA   1 1 
       17  8773 1 1  9 CYS HB2  H  -3.801  -2.665   0.174 1.00 . A A .  9 CYS HB2  1 1 
       17  8774 1 1  9 CYS HB3  H  -3.603  -1.571   1.526 1.00 . A A .  9 CYS HB3  1 1 
       17  8775 1 1  9 CYS N    N  -3.270  -3.632   3.287 1.00 . A A .  9 CYS N    1 1 
       17  8776 1 1  9 CYS O    O  -3.281  -5.881   1.874 1.00 . A A .  9 CYS O    1 1 
       17  8777 1 1  9 CYS SG   S  -1.547  -2.695   0.955 1.00 . A A .  9 CYS SG   1 1 
       17  8778 1 1 10 ASP C    C  -3.691  -5.861  -1.750 1.00 . A A . 10 ASP C    1 1 
       17  8779 1 1 10 ASP CA   C  -4.530  -6.210  -0.558 1.00 . A A . 10 ASP CA   1 1 
       17  8780 1 1 10 ASP CB   C  -5.936  -6.627  -1.014 1.00 . A A . 10 ASP CB   1 1 
       17  8781 1 1 10 ASP CG   C  -5.955  -7.943  -1.789 1.00 . A A . 10 ASP CG   1 1 
       17  8782 1 1 10 ASP H    H  -5.034  -4.221  -0.055 1.00 . A A . 10 ASP H    1 1 
       17  8783 1 1 10 ASP HA   H  -4.063  -7.000   0.011 1.00 . A A . 10 ASP HA   1 1 
       17  8784 1 1 10 ASP HB2  H  -6.571  -6.736  -0.148 1.00 . A A . 10 ASP HB2  1 1 
       17  8785 1 1 10 ASP HB3  H  -6.339  -5.852  -1.649 1.00 . A A . 10 ASP HB3  1 1 
       17  8786 1 1 10 ASP N    N  -4.561  -5.022   0.257 1.00 . A A . 10 ASP N    1 1 
       17  8787 1 1 10 ASP O    O  -3.987  -4.896  -2.437 1.00 . A A . 10 ASP O    1 1 
       17  8788 1 1 10 ASP OD1  O  -5.442  -8.011  -2.935 1.00 . A A . 10 ASP OD1  1 1 
       17  8789 1 1 10 ASP OD2  O  -6.518  -8.928  -1.275 1.00 . A A . 10 ASP OD2  1 1 
       17  8790 1 1 11 PRO C    C  -2.311  -6.308  -4.498 1.00 . A A . 11 PRO C    1 1 
       17  8791 1 1 11 PRO CA   C  -1.697  -6.277  -3.088 1.00 . A A . 11 PRO CA   1 1 
       17  8792 1 1 11 PRO CB   C  -0.593  -7.327  -2.939 1.00 . A A . 11 PRO CB   1 1 
       17  8793 1 1 11 PRO CD   C  -2.223  -7.806  -1.273 1.00 . A A . 11 PRO CD   1 1 
       17  8794 1 1 11 PRO CG   C  -1.238  -8.443  -2.194 1.00 . A A . 11 PRO CG   1 1 
       17  8795 1 1 11 PRO HA   H  -1.282  -5.296  -2.938 1.00 . A A . 11 PRO HA   1 1 
       17  8796 1 1 11 PRO HB2  H  -0.277  -7.648  -3.919 1.00 . A A . 11 PRO HB2  1 1 
       17  8797 1 1 11 PRO HB3  H   0.248  -6.923  -2.392 1.00 . A A . 11 PRO HB3  1 1 
       17  8798 1 1 11 PRO HD2  H  -3.065  -8.463  -1.113 1.00 . A A . 11 PRO HD2  1 1 
       17  8799 1 1 11 PRO HD3  H  -1.758  -7.542  -0.334 1.00 . A A . 11 PRO HD3  1 1 
       17  8800 1 1 11 PRO HG2  H  -1.743  -9.101  -2.885 1.00 . A A . 11 PRO HG2  1 1 
       17  8801 1 1 11 PRO HG3  H  -0.495  -8.990  -1.631 1.00 . A A . 11 PRO HG3  1 1 
       17  8802 1 1 11 PRO N    N  -2.632  -6.601  -2.012 1.00 . A A . 11 PRO N    1 1 
       17  8803 1 1 11 PRO O    O  -1.756  -5.726  -5.434 1.00 . A A . 11 PRO O    1 1 
       17  8804 1 1 12 LYS C    C  -5.354  -6.269  -5.925 1.00 . A A . 12 LYS C    1 1 
       17  8805 1 1 12 LYS CA   C  -4.045  -7.057  -5.938 1.00 . A A . 12 LYS CA   1 1 
       17  8806 1 1 12 LYS CB   C  -4.299  -8.508  -6.289 1.00 . A A . 12 LYS CB   1 1 
       17  8807 1 1 12 LYS CD   C  -3.005  -8.500  -8.381 1.00 . A A . 12 LYS CD   1 1 
       17  8808 1 1 12 LYS CE   C  -2.986  -8.733  -9.885 1.00 . A A . 12 LYS CE   1 1 
       17  8809 1 1 12 LYS CG   C  -4.355  -8.781  -7.769 1.00 . A A . 12 LYS CG   1 1 
       17  8810 1 1 12 LYS H    H  -3.817  -7.496  -3.931 1.00 . A A . 12 LYS H    1 1 
       17  8811 1 1 12 LYS HA   H  -3.378  -6.626  -6.662 1.00 . A A . 12 LYS HA   1 1 
       17  8812 1 1 12 LYS HB2  H  -3.512  -9.092  -5.840 1.00 . A A . 12 LYS HB2  1 1 
       17  8813 1 1 12 LYS HB3  H  -5.237  -8.808  -5.850 1.00 . A A . 12 LYS HB3  1 1 
       17  8814 1 1 12 LYS HD2  H  -2.748  -7.477  -8.153 1.00 . A A . 12 LYS HD2  1 1 
       17  8815 1 1 12 LYS HD3  H  -2.295  -9.144  -7.885 1.00 . A A . 12 LYS HD3  1 1 
       17  8816 1 1 12 LYS HE2  H  -3.729  -8.099 -10.344 1.00 . A A . 12 LYS HE2  1 1 
       17  8817 1 1 12 LYS HE3  H  -2.010  -8.469 -10.267 1.00 . A A . 12 LYS HE3  1 1 
       17  8818 1 1 12 LYS HG2  H  -4.626  -9.812  -7.938 1.00 . A A . 12 LYS HG2  1 1 
       17  8819 1 1 12 LYS HG3  H  -5.086  -8.127  -8.221 1.00 . A A . 12 LYS HG3  1 1 
       17  8820 1 1 12 LYS HZ1  H  -4.226 -10.428  -9.924 1.00 . A A . 12 LYS HZ1  1 1 
       17  8821 1 1 12 LYS HZ2  H  -2.605 -10.777  -9.775 1.00 . A A . 12 LYS HZ2  1 1 
       17  8822 1 1 12 LYS HZ3  H  -3.216 -10.294 -11.264 1.00 . A A . 12 LYS HZ3  1 1 
       17  8823 1 1 12 LYS N    N  -3.415  -6.989  -4.664 1.00 . A A . 12 LYS N    1 1 
       17  8824 1 1 12 LYS NZ   N  -3.278 -10.136 -10.239 1.00 . A A . 12 LYS NZ   1 1 
       17  8825 1 1 12 LYS O    O  -5.988  -6.084  -6.958 1.00 . A A . 12 LYS O    1 1 
       17  8826 1 1 13 ASN C    C  -6.830  -4.079  -3.469 1.00 . A A . 13 ASN C    1 1 
       17  8827 1 1 13 ASN CA   C  -6.981  -5.058  -4.618 1.00 . A A . 13 ASN CA   1 1 
       17  8828 1 1 13 ASN CB   C  -8.186  -5.981  -4.426 1.00 . A A . 13 ASN CB   1 1 
       17  8829 1 1 13 ASN CG   C  -9.517  -5.257  -4.528 1.00 . A A . 13 ASN CG   1 1 
       17  8830 1 1 13 ASN H    H  -5.193  -6.043  -3.981 1.00 . A A . 13 ASN H    1 1 
       17  8831 1 1 13 ASN HA   H  -7.103  -4.493  -5.530 1.00 . A A . 13 ASN HA   1 1 
       17  8832 1 1 13 ASN HB2  H  -8.136  -6.751  -5.178 1.00 . A A . 13 ASN HB2  1 1 
       17  8833 1 1 13 ASN HB3  H  -8.113  -6.443  -3.452 1.00 . A A . 13 ASN HB3  1 1 
       17  8834 1 1 13 ASN HD21 H  -9.516  -5.510  -6.479 1.00 . A A . 13 ASN HD21 1 1 
       17  8835 1 1 13 ASN HD22 H -10.879  -4.681  -5.840 1.00 . A A . 13 ASN HD22 1 1 
       17  8836 1 1 13 ASN N    N  -5.750  -5.832  -4.764 1.00 . A A . 13 ASN N    1 1 
       17  8837 1 1 13 ASN ND2  N -10.017  -5.134  -5.724 1.00 . A A . 13 ASN ND2  1 1 
       17  8838 1 1 13 ASN O    O  -7.393  -4.250  -2.377 1.00 . A A . 13 ASN O    1 1 
       17  8839 1 1 13 ASN OD1  O -10.084  -4.806  -3.535 1.00 . A A . 13 ASN OD1  1 1 
       17  8840 1 1 14 ASP C    C  -6.669  -1.084  -2.415 1.00 . A A . 14 ASP C    1 1 
       17  8841 1 1 14 ASP CA   C  -5.612  -2.140  -2.709 1.00 . A A . 14 ASP CA   1 1 
       17  8842 1 1 14 ASP CB   C  -4.294  -1.508  -3.160 1.00 . A A . 14 ASP CB   1 1 
       17  8843 1 1 14 ASP CG   C  -3.670  -0.567  -2.164 1.00 . A A . 14 ASP CG   1 1 
       17  8844 1 1 14 ASP H    H  -5.730  -2.958  -4.634 1.00 . A A . 14 ASP H    1 1 
       17  8845 1 1 14 ASP HA   H  -5.420  -2.693  -1.803 1.00 . A A . 14 ASP HA   1 1 
       17  8846 1 1 14 ASP HB2  H  -3.584  -2.300  -3.344 1.00 . A A . 14 ASP HB2  1 1 
       17  8847 1 1 14 ASP HB3  H  -4.470  -0.972  -4.081 1.00 . A A . 14 ASP HB3  1 1 
       17  8848 1 1 14 ASP N    N  -6.045  -3.084  -3.715 1.00 . A A . 14 ASP N    1 1 
       17  8849 1 1 14 ASP O    O  -7.432  -0.677  -3.294 1.00 . A A . 14 ASP O    1 1 
       17  8850 1 1 14 ASP OD1  O  -2.788   0.213  -2.572 1.00 . A A . 14 ASP OD1  1 1 
       17  8851 1 1 14 ASP OD2  O  -4.056  -0.586  -0.984 1.00 . A A . 14 ASP OD2  1 1 
       17  8852 1 1 15 LYS C    C  -6.900   1.635  -0.464 1.00 . A A . 15 LYS C    1 1 
       17  8853 1 1 15 LYS CA   C  -7.634   0.317  -0.690 1.00 . A A . 15 LYS CA   1 1 
       17  8854 1 1 15 LYS CB   C  -8.287  -0.134   0.626 1.00 . A A . 15 LYS CB   1 1 
       17  8855 1 1 15 LYS CD   C  -8.343  -2.665   0.512 1.00 . A A . 15 LYS CD   1 1 
       17  8856 1 1 15 LYS CE   C  -9.236  -3.864   0.284 1.00 . A A . 15 LYS CE   1 1 
       17  8857 1 1 15 LYS CG   C  -9.158  -1.381   0.558 1.00 . A A . 15 LYS CG   1 1 
       17  8858 1 1 15 LYS H    H  -6.009  -0.999  -0.578 1.00 . A A . 15 LYS H    1 1 
       17  8859 1 1 15 LYS HA   H  -8.401   0.461  -1.437 1.00 . A A . 15 LYS HA   1 1 
       17  8860 1 1 15 LYS HB2  H  -7.492  -0.334   1.330 1.00 . A A . 15 LYS HB2  1 1 
       17  8861 1 1 15 LYS HB3  H  -8.872   0.688   1.000 1.00 . A A . 15 LYS HB3  1 1 
       17  8862 1 1 15 LYS HD2  H  -7.629  -2.597  -0.295 1.00 . A A . 15 LYS HD2  1 1 
       17  8863 1 1 15 LYS HD3  H  -7.820  -2.784   1.450 1.00 . A A . 15 LYS HD3  1 1 
       17  8864 1 1 15 LYS HE2  H  -8.636  -4.762   0.329 1.00 . A A . 15 LYS HE2  1 1 
       17  8865 1 1 15 LYS HE3  H  -9.989  -3.892   1.056 1.00 . A A . 15 LYS HE3  1 1 
       17  8866 1 1 15 LYS HG2  H  -9.799  -1.410   1.427 1.00 . A A . 15 LYS HG2  1 1 
       17  8867 1 1 15 LYS HG3  H  -9.769  -1.322  -0.331 1.00 . A A . 15 LYS HG3  1 1 
       17  8868 1 1 15 LYS HZ1  H -10.536  -4.593  -1.177 1.00 . A A . 15 LYS HZ1  1 1 
       17  8869 1 1 15 LYS HZ2  H  -9.199  -3.827  -1.804 1.00 . A A . 15 LYS HZ2  1 1 
       17  8870 1 1 15 LYS HZ3  H -10.450  -2.919  -1.153 1.00 . A A . 15 LYS HZ3  1 1 
       17  8871 1 1 15 LYS N    N  -6.705  -0.663  -1.182 1.00 . A A . 15 LYS N    1 1 
       17  8872 1 1 15 LYS NZ   N  -9.894  -3.791  -1.032 1.00 . A A . 15 LYS NZ   1 1 
       17  8873 1 1 15 LYS O    O  -7.508   2.671  -0.211 1.00 . A A . 15 LYS O    1 1 
       17  8874 1 1 16 CYS C    C  -4.664   3.350  -1.805 1.00 . A A . 16 CYS C    1 1 
       17  8875 1 1 16 CYS CA   C  -4.776   2.736  -0.413 1.00 . A A . 16 CYS CA   1 1 
       17  8876 1 1 16 CYS CB   C  -3.399   2.351   0.172 1.00 . A A . 16 CYS CB   1 1 
       17  8877 1 1 16 CYS H    H  -5.121   0.728  -0.679 1.00 . A A . 16 CYS H    1 1 
       17  8878 1 1 16 CYS HA   H  -5.271   3.437   0.244 1.00 . A A . 16 CYS HA   1 1 
       17  8879 1 1 16 CYS HB2  H  -2.905   1.669  -0.506 1.00 . A A . 16 CYS HB2  1 1 
       17  8880 1 1 16 CYS HB3  H  -2.797   3.240   0.287 1.00 . A A . 16 CYS HB3  1 1 
       17  8881 1 1 16 CYS N    N  -5.598   1.578  -0.527 1.00 . A A . 16 CYS N    1 1 
       17  8882 1 1 16 CYS O    O  -4.821   2.645  -2.815 1.00 . A A . 16 CYS O    1 1 
       17  8883 1 1 16 CYS SG   S  -3.511   1.529   1.821 1.00 . A A . 16 CYS SG   1 1 
       17  8884 1 1 17 CYS C    C  -3.256   4.955  -4.018 1.00 . A A . 17 CYS C    1 1 
       17  8885 1 1 17 CYS CA   C  -4.425   5.348  -3.127 1.00 . A A . 17 CYS CA   1 1 
       17  8886 1 1 17 CYS CB   C  -4.403   6.857  -2.915 1.00 . A A . 17 CYS CB   1 1 
       17  8887 1 1 17 CYS H    H  -4.459   5.192  -1.060 1.00 . A A . 17 CYS H    1 1 
       17  8888 1 1 17 CYS HA   H  -5.346   5.125  -3.645 1.00 . A A . 17 CYS HA   1 1 
       17  8889 1 1 17 CYS HB2  H  -3.771   7.072  -2.066 1.00 . A A . 17 CYS HB2  1 1 
       17  8890 1 1 17 CYS HB3  H  -3.967   7.310  -3.787 1.00 . A A . 17 CYS HB3  1 1 
       17  8891 1 1 17 CYS N    N  -4.502   4.646  -1.871 1.00 . A A . 17 CYS N    1 1 
       17  8892 1 1 17 CYS O    O  -2.343   4.201  -3.643 1.00 . A A . 17 CYS O    1 1 
       17  8893 1 1 17 CYS SG   S  -6.020   7.622  -2.610 1.00 . A A . 17 CYS SG   1 1 
       17  8894 1 1 18 LYS C    C  -1.128   6.207  -5.726 1.00 . A A . 18 LYS C    1 1 
       17  8895 1 1 18 LYS CA   C  -2.324   5.408  -6.207 1.00 . A A . 18 LYS CA   1 1 
       17  8896 1 1 18 LYS CB   C  -2.948   5.934  -7.542 1.00 . A A . 18 LYS CB   1 1 
       17  8897 1 1 18 LYS CD   C  -1.257   7.362  -8.847 1.00 . A A . 18 LYS CD   1 1 
       17  8898 1 1 18 LYS CE   C  -2.182   8.576  -8.988 1.00 . A A . 18 LYS CE   1 1 
       17  8899 1 1 18 LYS CG   C  -2.039   6.041  -8.783 1.00 . A A . 18 LYS CG   1 1 
       17  8900 1 1 18 LYS H    H  -4.099   6.050  -5.403 1.00 . A A . 18 LYS H    1 1 
       17  8901 1 1 18 LYS HA   H  -2.046   4.373  -6.321 1.00 . A A . 18 LYS HA   1 1 
       17  8902 1 1 18 LYS HB2  H  -3.763   5.276  -7.804 1.00 . A A . 18 LYS HB2  1 1 
       17  8903 1 1 18 LYS HB3  H  -3.366   6.906  -7.335 1.00 . A A . 18 LYS HB3  1 1 
       17  8904 1 1 18 LYS HD2  H  -0.685   7.468  -7.937 1.00 . A A . 18 LYS HD2  1 1 
       17  8905 1 1 18 LYS HD3  H  -0.583   7.330  -9.690 1.00 . A A . 18 LYS HD3  1 1 
       17  8906 1 1 18 LYS HE2  H  -2.837   8.643  -8.134 1.00 . A A . 18 LYS HE2  1 1 
       17  8907 1 1 18 LYS HE3  H  -1.568   9.463  -9.027 1.00 . A A . 18 LYS HE3  1 1 
       17  8908 1 1 18 LYS HG2  H  -1.328   5.230  -8.758 1.00 . A A . 18 LYS HG2  1 1 
       17  8909 1 1 18 LYS HG3  H  -2.650   5.950  -9.669 1.00 . A A . 18 LYS HG3  1 1 
       17  8910 1 1 18 LYS HZ1  H  -3.596   7.663 -10.255 1.00 . A A . 18 LYS HZ1  1 1 
       17  8911 1 1 18 LYS HZ2  H  -2.395   8.516 -11.069 1.00 . A A . 18 LYS HZ2  1 1 
       17  8912 1 1 18 LYS HZ3  H  -3.626   9.340 -10.288 1.00 . A A . 18 LYS HZ3  1 1 
       17  8913 1 1 18 LYS N    N  -3.317   5.504  -5.203 1.00 . A A . 18 LYS N    1 1 
       17  8914 1 1 18 LYS NZ   N  -2.998   8.514 -10.222 1.00 . A A . 18 LYS NZ   1 1 
       17  8915 1 1 18 LYS O    O  -1.247   6.993  -4.782 1.00 . A A . 18 LYS O    1 1 
       17  8916 1 1 19 ASN C    C   1.901   5.824  -4.745 1.00 . A A . 19 ASN C    1 1 
       17  8917 1 1 19 ASN CA   C   1.313   6.549  -5.933 1.00 . A A . 19 ASN CA   1 1 
       17  8918 1 1 19 ASN CB   C   1.231   8.092  -5.748 1.00 . A A . 19 ASN CB   1 1 
       17  8919 1 1 19 ASN CG   C   2.520   8.739  -5.285 1.00 . A A . 19 ASN CG   1 1 
       17  8920 1 1 19 ASN H    H  -0.035   5.245  -6.991 1.00 . A A . 19 ASN H    1 1 
       17  8921 1 1 19 ASN HA   H   1.966   6.312  -6.757 1.00 . A A . 19 ASN HA   1 1 
       17  8922 1 1 19 ASN HB2  H   0.955   8.544  -6.688 1.00 . A A . 19 ASN HB2  1 1 
       17  8923 1 1 19 ASN HB3  H   0.460   8.305  -5.022 1.00 . A A . 19 ASN HB3  1 1 
       17  8924 1 1 19 ASN HD21 H   1.849   8.849  -3.426 1.00 . A A . 19 ASN HD21 1 1 
       17  8925 1 1 19 ASN HD22 H   3.431   9.485  -3.689 1.00 . A A . 19 ASN HD22 1 1 
       17  8926 1 1 19 ASN N    N   0.009   5.934  -6.297 1.00 . A A . 19 ASN N    1 1 
       17  8927 1 1 19 ASN ND2  N   2.611   9.050  -4.010 1.00 . A A . 19 ASN ND2  1 1 
       17  8928 1 1 19 ASN O    O   3.120   5.651  -4.622 1.00 . A A . 19 ASN O    1 1 
       17  8929 1 1 19 ASN OD1  O   3.393   9.039  -6.094 1.00 . A A . 19 ASN OD1  1 1 
       17  8930 1 1 20 TYR C    C   1.148   3.091  -3.355 1.00 . A A . 20 TYR C    1 1 
       17  8931 1 1 20 TYR CA   C   1.346   4.505  -2.843 1.00 . A A . 20 TYR CA   1 1 
       17  8932 1 1 20 TYR CB   C   0.411   4.769  -1.674 1.00 . A A . 20 TYR CB   1 1 
       17  8933 1 1 20 TYR CD1  C  -0.462   7.136  -1.534 1.00 . A A . 20 TYR CD1  1 1 
       17  8934 1 1 20 TYR CD2  C   1.448   6.559  -0.243 1.00 . A A . 20 TYR CD2  1 1 
       17  8935 1 1 20 TYR CE1  C  -0.411   8.422  -1.043 1.00 . A A . 20 TYR CE1  1 1 
       17  8936 1 1 20 TYR CE2  C   1.508   7.840   0.249 1.00 . A A . 20 TYR CE2  1 1 
       17  8937 1 1 20 TYR CG   C   0.467   6.181  -1.140 1.00 . A A . 20 TYR CG   1 1 
       17  8938 1 1 20 TYR CZ   C   0.577   8.767  -0.152 1.00 . A A . 20 TYR CZ   1 1 
       17  8939 1 1 20 TYR H    H   0.089   5.614  -4.043 1.00 . A A . 20 TYR H    1 1 
       17  8940 1 1 20 TYR HA   H   2.370   4.661  -2.543 1.00 . A A . 20 TYR HA   1 1 
       17  8941 1 1 20 TYR HB2  H  -0.601   4.551  -1.978 1.00 . A A . 20 TYR HB2  1 1 
       17  8942 1 1 20 TYR HB3  H   0.682   4.097  -0.878 1.00 . A A . 20 TYR HB3  1 1 
       17  8943 1 1 20 TYR HD1  H  -1.237   6.862  -2.237 1.00 . A A . 20 TYR HD1  1 1 
       17  8944 1 1 20 TYR HD2  H   2.181   5.830   0.073 1.00 . A A . 20 TYR HD2  1 1 
       17  8945 1 1 20 TYR HE1  H  -1.143   9.150  -1.360 1.00 . A A . 20 TYR HE1  1 1 
       17  8946 1 1 20 TYR HE2  H   2.285   8.109   0.951 1.00 . A A . 20 TYR HE2  1 1 
       17  8947 1 1 20 TYR HH   H   1.552  10.314   0.405 1.00 . A A . 20 TYR HH   1 1 
       17  8948 1 1 20 TYR N    N   1.028   5.363  -3.914 1.00 . A A . 20 TYR N    1 1 
       17  8949 1 1 20 TYR O    O   0.449   2.886  -4.360 1.00 . A A . 20 TYR O    1 1 
       17  8950 1 1 20 TYR OH   O   0.628  10.038   0.348 1.00 . A A . 20 TYR OH   1 1 
       17  8951 1 1 21 THR C    C   1.871  -0.140  -1.973 1.00 . A A . 21 THR C    1 1 
       17  8952 1 1 21 THR CA   C   1.651   0.775  -3.170 1.00 . A A . 21 THR CA   1 1 
       17  8953 1 1 21 THR CB   C   2.696   0.441  -4.279 1.00 . A A . 21 THR CB   1 1 
       17  8954 1 1 21 THR CG2  C   2.442  -0.928  -4.911 1.00 . A A . 21 THR CG2  1 1 
       17  8955 1 1 21 THR H    H   2.335   2.353  -1.965 1.00 . A A . 21 THR H    1 1 
       17  8956 1 1 21 THR HA   H   0.659   0.641  -3.571 1.00 . A A . 21 THR HA   1 1 
       17  8957 1 1 21 THR HB   H   3.665   0.437  -3.803 1.00 . A A . 21 THR HB   1 1 
       17  8958 1 1 21 THR HG1  H   1.859   1.982  -5.117 1.00 . A A . 21 THR HG1  1 1 
       17  8959 1 1 21 THR HG21 H   1.471  -0.935  -5.381 1.00 . A A . 21 THR HG21 1 1 
       17  8960 1 1 21 THR HG22 H   2.472  -1.686  -4.142 1.00 . A A . 21 THR HG22 1 1 
       17  8961 1 1 21 THR HG23 H   3.203  -1.135  -5.648 1.00 . A A . 21 THR HG23 1 1 
       17  8962 1 1 21 THR N    N   1.774   2.146  -2.746 1.00 . A A . 21 THR N    1 1 
       17  8963 1 1 21 THR O    O   2.530   0.250  -0.990 1.00 . A A . 21 THR O    1 1 
       17  8964 1 1 21 THR OG1  O   2.629   1.431  -5.320 1.00 . A A . 21 THR OG1  1 1 
       17  8965 1 1 22 CYS C    C   2.849  -2.883  -1.170 1.00 . A A . 22 CYS C    1 1 
       17  8966 1 1 22 CYS CA   C   1.470  -2.302  -1.047 1.00 . A A . 22 CYS CA   1 1 
       17  8967 1 1 22 CYS CB   C   0.442  -3.398  -1.226 1.00 . A A . 22 CYS CB   1 1 
       17  8968 1 1 22 CYS H    H   0.711  -1.521  -2.785 1.00 . A A . 22 CYS H    1 1 
       17  8969 1 1 22 CYS HA   H   1.347  -1.872  -0.067 1.00 . A A . 22 CYS HA   1 1 
       17  8970 1 1 22 CYS HB2  H   0.579  -3.828  -2.205 1.00 . A A . 22 CYS HB2  1 1 
       17  8971 1 1 22 CYS HB3  H   0.638  -4.156  -0.488 1.00 . A A . 22 CYS HB3  1 1 
       17  8972 1 1 22 CYS N    N   1.297  -1.305  -2.030 1.00 . A A . 22 CYS N    1 1 
       17  8973 1 1 22 CYS O    O   3.331  -3.176  -2.275 1.00 . A A . 22 CYS O    1 1 
       17  8974 1 1 22 CYS SG   S  -1.285  -2.862  -1.053 1.00 . A A . 22 CYS SG   1 1 
       17  8975 1 1 23 SER C    C   4.581  -5.076   0.203 1.00 . A A . 23 SER C    1 1 
       17  8976 1 1 23 SER CA   C   4.768  -3.582   0.010 1.00 . A A . 23 SER CA   1 1 
       17  8977 1 1 23 SER CB   C   5.494  -2.949   1.218 1.00 . A A . 23 SER CB   1 1 
       17  8978 1 1 23 SER H    H   3.039  -2.688   0.745 1.00 . A A . 23 SER H    1 1 
       17  8979 1 1 23 SER HA   H   5.324  -3.376  -0.892 1.00 . A A . 23 SER HA   1 1 
       17  8980 1 1 23 SER HB2  H   5.651  -1.902   1.010 1.00 . A A . 23 SER HB2  1 1 
       17  8981 1 1 23 SER HB3  H   4.863  -3.041   2.092 1.00 . A A . 23 SER HB3  1 1 
       17  8982 1 1 23 SER HG   H   7.201  -3.016   2.179 1.00 . A A . 23 SER HG   1 1 
       17  8983 1 1 23 SER N    N   3.479  -3.002  -0.076 1.00 . A A . 23 SER N    1 1 
       17  8984 1 1 23 SER O    O   3.787  -5.477   1.026 1.00 . A A . 23 SER O    1 1 
       17  8985 1 1 23 SER OG   O   6.757  -3.546   1.491 1.00 . A A . 23 SER OG   1 1 
       17  8986 1 1 24 ARG C    C   6.086  -7.710   0.782 1.00 . A A . 24 ARG C    1 1 
       17  8987 1 1 24 ARG CA   C   5.187  -7.316  -0.366 1.00 . A A . 24 ARG CA   1 1 
       17  8988 1 1 24 ARG CB   C   5.577  -8.072  -1.618 1.00 . A A . 24 ARG CB   1 1 
       17  8989 1 1 24 ARG CD   C   3.362  -9.196  -1.987 1.00 . A A . 24 ARG CD   1 1 
       17  8990 1 1 24 ARG CG   C   4.450  -8.321  -2.605 1.00 . A A . 24 ARG CG   1 1 
       17  8991 1 1 24 ARG CZ   C   1.431 -10.565  -2.766 1.00 . A A . 24 ARG CZ   1 1 
       17  8992 1 1 24 ARG H    H   5.828  -5.568  -1.301 1.00 . A A . 24 ARG H    1 1 
       17  8993 1 1 24 ARG HA   H   4.163  -7.548  -0.114 1.00 . A A . 24 ARG HA   1 1 
       17  8994 1 1 24 ARG HB2  H   6.343  -7.502  -2.121 1.00 . A A . 24 ARG HB2  1 1 
       17  8995 1 1 24 ARG HB3  H   6.002  -9.013  -1.317 1.00 . A A . 24 ARG HB3  1 1 
       17  8996 1 1 24 ARG HD2  H   3.820 -10.042  -1.496 1.00 . A A . 24 ARG HD2  1 1 
       17  8997 1 1 24 ARG HD3  H   2.819  -8.619  -1.252 1.00 . A A . 24 ARG HD3  1 1 
       17  8998 1 1 24 ARG HE   H   2.574  -9.340  -3.902 1.00 . A A . 24 ARG HE   1 1 
       17  8999 1 1 24 ARG HG2  H   4.018  -7.376  -2.894 1.00 . A A . 24 ARG HG2  1 1 
       17  9000 1 1 24 ARG HG3  H   4.847  -8.820  -3.478 1.00 . A A . 24 ARG HG3  1 1 
       17  9001 1 1 24 ARG HH11 H   1.601 -10.589  -0.711 1.00 . A A . 24 ARG HH11 1 1 
       17  9002 1 1 24 ARG HH12 H   0.389 -11.594  -1.330 1.00 . A A . 24 ARG HH12 1 1 
       17  9003 1 1 24 ARG HH21 H   0.898 -10.743  -4.737 1.00 . A A . 24 ARG HH21 1 1 
       17  9004 1 1 24 ARG HH22 H  -0.016 -11.703  -3.661 1.00 . A A . 24 ARG HH22 1 1 
       17  9005 1 1 24 ARG N    N   5.254  -5.895  -0.571 1.00 . A A . 24 ARG N    1 1 
       17  9006 1 1 24 ARG NE   N   2.413  -9.683  -2.991 1.00 . A A . 24 ARG NE   1 1 
       17  9007 1 1 24 ARG NH1  N   1.126 -10.941  -1.522 1.00 . A A . 24 ARG NH1  1 1 
       17  9008 1 1 24 ARG NH2  N   0.719 -11.032  -3.788 1.00 . A A . 24 ARG NH2  1 1 
       17  9009 1 1 24 ARG O    O   5.890  -8.742   1.425 1.00 . A A . 24 ARG O    1 1 
       17  9010 1 1 25 ARG C    C   7.347  -6.796   3.429 1.00 . A A . 25 ARG C    1 1 
       17  9011 1 1 25 ARG CA   C   8.003  -7.064   2.078 1.00 . A A . 25 ARG CA   1 1 
       17  9012 1 1 25 ARG CB   C   9.142  -6.087   1.865 1.00 . A A . 25 ARG CB   1 1 
       17  9013 1 1 25 ARG CD   C  11.280  -5.113   2.635 1.00 . A A . 25 ARG CD   1 1 
       17  9014 1 1 25 ARG CG   C  10.288  -6.241   2.819 1.00 . A A . 25 ARG CG   1 1 
       17  9015 1 1 25 ARG CZ   C  12.187  -3.876   0.669 1.00 . A A . 25 ARG CZ   1 1 
       17  9016 1 1 25 ARG H    H   7.148  -6.094   0.448 1.00 . A A . 25 ARG H    1 1 
       17  9017 1 1 25 ARG HA   H   8.395  -8.070   2.037 1.00 . A A . 25 ARG HA   1 1 
       17  9018 1 1 25 ARG HB2  H   9.525  -6.216   0.863 1.00 . A A . 25 ARG HB2  1 1 
       17  9019 1 1 25 ARG HB3  H   8.753  -5.085   1.961 1.00 . A A . 25 ARG HB3  1 1 
       17  9020 1 1 25 ARG HD2  H  10.794  -4.191   2.911 1.00 . A A . 25 ARG HD2  1 1 
       17  9021 1 1 25 ARG HD3  H  12.125  -5.282   3.285 1.00 . A A . 25 ARG HD3  1 1 
       17  9022 1 1 25 ARG HE   H  11.726  -5.840   0.731 1.00 . A A . 25 ARG HE   1 1 
       17  9023 1 1 25 ARG HG2  H   9.885  -6.224   3.820 1.00 . A A . 25 ARG HG2  1 1 
       17  9024 1 1 25 ARG HG3  H  10.767  -7.187   2.625 1.00 . A A . 25 ARG HG3  1 1 
       17  9025 1 1 25 ARG HH11 H  11.894  -2.647   2.293 1.00 . A A . 25 ARG HH11 1 1 
       17  9026 1 1 25 ARG HH12 H  12.546  -1.874   0.925 1.00 . A A . 25 ARG HH12 1 1 
       17  9027 1 1 25 ARG HH21 H  12.552  -4.763  -1.119 1.00 . A A . 25 ARG HH21 1 1 
       17  9028 1 1 25 ARG HH22 H  12.918  -3.092  -1.073 1.00 . A A . 25 ARG HH22 1 1 
       17  9029 1 1 25 ARG N    N   7.054  -6.878   1.028 1.00 . A A . 25 ARG N    1 1 
       17  9030 1 1 25 ARG NE   N  11.748  -5.002   1.251 1.00 . A A . 25 ARG NE   1 1 
       17  9031 1 1 25 ARG NH1  N  12.207  -2.721   1.342 1.00 . A A . 25 ARG NH1  1 1 
       17  9032 1 1 25 ARG NH2  N  12.581  -3.906  -0.594 1.00 . A A . 25 ARG NH2  1 1 
       17  9033 1 1 25 ARG O    O   7.360  -7.644   4.323 1.00 . A A . 25 ARG O    1 1 
       17  9034 1 1 26 ASP C    C   4.730  -5.690   4.928 1.00 . A A . 26 ASP C    1 1 
       17  9035 1 1 26 ASP CA   C   6.150  -5.182   4.819 1.00 . A A . 26 ASP CA   1 1 
       17  9036 1 1 26 ASP CB   C   6.146  -3.650   4.930 1.00 . A A . 26 ASP CB   1 1 
       17  9037 1 1 26 ASP CG   C   7.513  -3.020   4.786 1.00 . A A . 26 ASP CG   1 1 
       17  9038 1 1 26 ASP H    H   6.747  -5.016   2.777 1.00 . A A . 26 ASP H    1 1 
       17  9039 1 1 26 ASP HA   H   6.732  -5.591   5.629 1.00 . A A . 26 ASP HA   1 1 
       17  9040 1 1 26 ASP HB2  H   5.509  -3.242   4.159 1.00 . A A . 26 ASP HB2  1 1 
       17  9041 1 1 26 ASP HB3  H   5.742  -3.373   5.894 1.00 . A A . 26 ASP HB3  1 1 
       17  9042 1 1 26 ASP N    N   6.756  -5.618   3.555 1.00 . A A . 26 ASP N    1 1 
       17  9043 1 1 26 ASP O    O   4.266  -6.040   6.011 1.00 . A A . 26 ASP O    1 1 
       17  9044 1 1 26 ASP OD1  O   7.822  -2.494   3.696 1.00 . A A . 26 ASP OD1  1 1 
       17  9045 1 1 26 ASP OD2  O   8.308  -3.035   5.738 1.00 . A A . 26 ASP OD2  1 1 
       17  9046 1 1 27 ARG C    C   1.642  -5.135   3.951 1.00 . A A . 27 ARG C    1 1 
       17  9047 1 1 27 ARG CA   C   2.692  -6.194   3.603 1.00 . A A . 27 ARG CA   1 1 
       17  9048 1 1 27 ARG CB   C   2.435  -7.569   4.189 1.00 . A A . 27 ARG CB   1 1 
       17  9049 1 1 27 ARG CD   C   3.020 -10.025   4.076 1.00 . A A . 27 ARG CD   1 1 
       17  9050 1 1 27 ARG CG   C   3.261  -8.651   3.499 1.00 . A A . 27 ARG CG   1 1 
       17  9051 1 1 27 ARG CZ   C   3.598 -12.381   3.500 1.00 . A A . 27 ARG CZ   1 1 
       17  9052 1 1 27 ARG H    H   4.522  -5.516   2.947 1.00 . A A . 27 ARG H    1 1 
       17  9053 1 1 27 ARG HA   H   2.612  -6.276   2.526 1.00 . A A . 27 ARG HA   1 1 
       17  9054 1 1 27 ARG HB2  H   2.637  -7.568   5.249 1.00 . A A . 27 ARG HB2  1 1 
       17  9055 1 1 27 ARG HB3  H   1.396  -7.773   4.000 1.00 . A A . 27 ARG HB3  1 1 
       17  9056 1 1 27 ARG HD2  H   3.352 -10.036   5.104 1.00 . A A . 27 ARG HD2  1 1 
       17  9057 1 1 27 ARG HD3  H   1.966 -10.248   4.036 1.00 . A A . 27 ARG HD3  1 1 
       17  9058 1 1 27 ARG HE   H   4.378 -10.717   2.656 1.00 . A A . 27 ARG HE   1 1 
       17  9059 1 1 27 ARG HG2  H   3.003  -8.670   2.450 1.00 . A A . 27 ARG HG2  1 1 
       17  9060 1 1 27 ARG HG3  H   4.306  -8.403   3.600 1.00 . A A . 27 ARG HG3  1 1 
       17  9061 1 1 27 ARG HH11 H   2.212 -12.246   5.007 1.00 . A A . 27 ARG HH11 1 1 
       17  9062 1 1 27 ARG HH12 H   2.652 -13.835   4.568 1.00 . A A . 27 ARG HH12 1 1 
       17  9063 1 1 27 ARG HH21 H   4.920 -12.906   2.029 1.00 . A A . 27 ARG HH21 1 1 
       17  9064 1 1 27 ARG HH22 H   4.193 -14.224   2.819 1.00 . A A . 27 ARG HH22 1 1 
       17  9065 1 1 27 ARG N    N   4.070  -5.753   3.778 1.00 . A A . 27 ARG N    1 1 
       17  9066 1 1 27 ARG NE   N   3.750 -11.060   3.330 1.00 . A A . 27 ARG NE   1 1 
       17  9067 1 1 27 ARG NH1  N   2.759 -12.849   4.419 1.00 . A A . 27 ARG NH1  1 1 
       17  9068 1 1 27 ARG NH2  N   4.284 -13.227   2.736 1.00 . A A . 27 ARG NH2  1 1 
       17  9069 1 1 27 ARG O    O   0.472  -5.437   4.175 1.00 . A A . 27 ARG O    1 1 
       17  9070 1 1 28 TRP C    C   1.499  -1.697   2.986 1.00 . A A . 28 TRP C    1 1 
       17  9071 1 1 28 TRP CA   C   1.167  -2.745   4.055 1.00 . A A . 28 TRP CA   1 1 
       17  9072 1 1 28 TRP CB   C   1.155  -2.148   5.487 1.00 . A A . 28 TRP CB   1 1 
       17  9073 1 1 28 TRP CD1  C   3.196  -0.604   5.790 1.00 . A A . 28 TRP CD1  1 1 
       17  9074 1 1 28 TRP CD2  C   3.218  -2.438   7.067 1.00 . A A . 28 TRP CD2  1 1 
       17  9075 1 1 28 TRP CE2  C   4.374  -1.689   7.344 1.00 . A A . 28 TRP CE2  1 1 
       17  9076 1 1 28 TRP CE3  C   3.012  -3.634   7.752 1.00 . A A . 28 TRP CE3  1 1 
       17  9077 1 1 28 TRP CG   C   2.480  -1.735   6.064 1.00 . A A . 28 TRP CG   1 1 
       17  9078 1 1 28 TRP CH2  C   5.087  -3.267   8.934 1.00 . A A . 28 TRP CH2  1 1 
       17  9079 1 1 28 TRP CZ2  C   5.315  -2.097   8.277 1.00 . A A . 28 TRP CZ2  1 1 
       17  9080 1 1 28 TRP CZ3  C   3.949  -4.037   8.681 1.00 . A A . 28 TRP CZ3  1 1 
       17  9081 1 1 28 TRP H    H   3.019  -3.707   3.792 1.00 . A A . 28 TRP H    1 1 
       17  9082 1 1 28 TRP HA   H   0.184  -3.125   3.814 1.00 . A A . 28 TRP HA   1 1 
       17  9083 1 1 28 TRP HB2  H   0.527  -1.270   5.485 1.00 . A A . 28 TRP HB2  1 1 
       17  9084 1 1 28 TRP HB3  H   0.713  -2.877   6.151 1.00 . A A . 28 TRP HB3  1 1 
       17  9085 1 1 28 TRP HD1  H   2.897   0.143   5.068 1.00 . A A . 28 TRP HD1  1 1 
       17  9086 1 1 28 TRP HE1  H   5.042   0.115   6.563 1.00 . A A . 28 TRP HE1  1 1 
       17  9087 1 1 28 TRP HE3  H   2.138  -4.238   7.564 1.00 . A A . 28 TRP HE3  1 1 
       17  9088 1 1 28 TRP HH2  H   5.796  -3.618   9.668 1.00 . A A . 28 TRP HH2  1 1 
       17  9089 1 1 28 TRP HZ2  H   6.203  -1.518   8.489 1.00 . A A . 28 TRP HZ2  1 1 
       17  9090 1 1 28 TRP HZ3  H   3.806  -4.960   9.223 1.00 . A A . 28 TRP HZ3  1 1 
       17  9091 1 1 28 TRP N    N   2.065  -3.883   3.919 1.00 . A A . 28 TRP N    1 1 
       17  9092 1 1 28 TRP NE1  N   4.344  -0.577   6.556 1.00 . A A . 28 TRP NE1  1 1 
       17  9093 1 1 28 TRP O    O   2.573  -1.775   2.359 1.00 . A A . 28 TRP O    1 1 
       17  9094 1 1 29 CYS C    C   1.644   1.370   2.225 1.00 . A A . 29 CYS C    1 1 
       17  9095 1 1 29 CYS CA   C   0.768   0.226   1.731 1.00 . A A . 29 CYS CA   1 1 
       17  9096 1 1 29 CYS CB   C  -0.603   0.733   1.271 1.00 . A A . 29 CYS CB   1 1 
       17  9097 1 1 29 CYS H    H  -0.256  -0.682   3.222 1.00 . A A . 29 CYS H    1 1 
       17  9098 1 1 29 CYS HA   H   1.256  -0.239   0.893 1.00 . A A . 29 CYS HA   1 1 
       17  9099 1 1 29 CYS HB2  H  -0.423   1.477   0.521 1.00 . A A . 29 CYS HB2  1 1 
       17  9100 1 1 29 CYS HB3  H  -1.169  -0.083   0.848 1.00 . A A . 29 CYS HB3  1 1 
       17  9101 1 1 29 CYS N    N   0.594  -0.762   2.742 1.00 . A A . 29 CYS N    1 1 
       17  9102 1 1 29 CYS O    O   1.489   1.837   3.341 1.00 . A A . 29 CYS O    1 1 
       17  9103 1 1 29 CYS SG   S  -1.617   1.524   2.575 1.00 . A A . 29 CYS SG   1 1 
       17  9104 1 1 30 LYS C    C   3.723   3.613   0.435 1.00 . A A . 30 LYS C    1 1 
       17  9105 1 1 30 LYS CA   C   3.471   2.885   1.725 1.00 . A A . 30 LYS CA   1 1 
       17  9106 1 1 30 LYS CB   C   4.831   2.410   2.220 1.00 . A A . 30 LYS CB   1 1 
       17  9107 1 1 30 LYS CD   C   6.279   0.951   3.677 1.00 . A A . 30 LYS CD   1 1 
       17  9108 1 1 30 LYS CE   C   7.033   0.463   2.434 1.00 . A A . 30 LYS CE   1 1 
       17  9109 1 1 30 LYS CG   C   4.846   1.376   3.335 1.00 . A A . 30 LYS CG   1 1 
       17  9110 1 1 30 LYS H    H   2.753   1.319   0.564 1.00 . A A . 30 LYS H    1 1 
       17  9111 1 1 30 LYS HA   H   3.014   3.537   2.451 1.00 . A A . 30 LYS HA   1 1 
       17  9112 1 1 30 LYS HB2  H   5.374   2.030   1.372 1.00 . A A . 30 LYS HB2  1 1 
       17  9113 1 1 30 LYS HB3  H   5.339   3.295   2.558 1.00 . A A . 30 LYS HB3  1 1 
       17  9114 1 1 30 LYS HD2  H   6.804   1.796   4.095 1.00 . A A . 30 LYS HD2  1 1 
       17  9115 1 1 30 LYS HD3  H   6.244   0.153   4.404 1.00 . A A . 30 LYS HD3  1 1 
       17  9116 1 1 30 LYS HE2  H   6.460  -0.316   1.957 1.00 . A A . 30 LYS HE2  1 1 
       17  9117 1 1 30 LYS HE3  H   7.148   1.290   1.750 1.00 . A A . 30 LYS HE3  1 1 
       17  9118 1 1 30 LYS HG2  H   4.385   1.803   4.214 1.00 . A A . 30 LYS HG2  1 1 
       17  9119 1 1 30 LYS HG3  H   4.286   0.510   3.015 1.00 . A A . 30 LYS HG3  1 1 
       17  9120 1 1 30 LYS HZ1  H   8.278  -0.939   3.317 1.00 . A A . 30 LYS HZ1  1 1 
       17  9121 1 1 30 LYS HZ2  H   8.930   0.629   3.280 1.00 . A A . 30 LYS HZ2  1 1 
       17  9122 1 1 30 LYS HZ3  H   8.881  -0.297   1.878 1.00 . A A . 30 LYS HZ3  1 1 
       17  9123 1 1 30 LYS N    N   2.600   1.772   1.419 1.00 . A A . 30 LYS N    1 1 
       17  9124 1 1 30 LYS NZ   N   8.366  -0.065   2.752 1.00 . A A . 30 LYS NZ   1 1 
       17  9125 1 1 30 LYS O    O   3.243   3.179  -0.618 1.00 . A A . 30 LYS O    1 1 
       17  9126 1 1 31 TYR C    C   5.997   4.503  -1.322 1.00 . A A . 31 TYR C    1 1 
       17  9127 1 1 31 TYR CA   C   4.894   5.346  -0.723 1.00 . A A . 31 TYR CA   1 1 
       17  9128 1 1 31 TYR CB   C   5.387   6.791  -0.480 1.00 . A A . 31 TYR CB   1 1 
       17  9129 1 1 31 TYR CD1  C   7.431   7.635  -1.727 1.00 . A A . 31 TYR CD1  1 1 
       17  9130 1 1 31 TYR CD2  C   5.325   7.758  -2.825 1.00 . A A . 31 TYR CD2  1 1 
       17  9131 1 1 31 TYR CE1  C   8.049   8.169  -2.837 1.00 . A A . 31 TYR CE1  1 1 
       17  9132 1 1 31 TYR CE2  C   5.938   8.300  -3.939 1.00 . A A . 31 TYR CE2  1 1 
       17  9133 1 1 31 TYR CG   C   6.056   7.419  -1.699 1.00 . A A . 31 TYR CG   1 1 
       17  9134 1 1 31 TYR CZ   C   7.300   8.501  -3.939 1.00 . A A . 31 TYR CZ   1 1 
       17  9135 1 1 31 TYR H    H   4.725   5.082   1.358 1.00 . A A . 31 TYR H    1 1 
       17  9136 1 1 31 TYR HA   H   4.059   5.356  -1.408 1.00 . A A . 31 TYR HA   1 1 
       17  9137 1 1 31 TYR HB2  H   4.547   7.413  -0.203 1.00 . A A . 31 TYR HB2  1 1 
       17  9138 1 1 31 TYR HB3  H   6.105   6.788   0.327 1.00 . A A . 31 TYR HB3  1 1 
       17  9139 1 1 31 TYR HD1  H   8.022   7.379  -0.860 1.00 . A A . 31 TYR HD1  1 1 
       17  9140 1 1 31 TYR HD2  H   4.256   7.601  -2.828 1.00 . A A . 31 TYR HD2  1 1 
       17  9141 1 1 31 TYR HE1  H   9.118   8.326  -2.829 1.00 . A A . 31 TYR HE1  1 1 
       17  9142 1 1 31 TYR HE2  H   5.341   8.558  -4.801 1.00 . A A . 31 TYR HE2  1 1 
       17  9143 1 1 31 TYR HH   H   7.412   9.775  -5.387 1.00 . A A . 31 TYR HH   1 1 
       17  9144 1 1 31 TYR N    N   4.454   4.705   0.491 1.00 . A A . 31 TYR N    1 1 
       17  9145 1 1 31 TYR O    O   7.074   4.348  -0.721 1.00 . A A . 31 TYR O    1 1 
       17  9146 1 1 31 TYR OH   O   7.916   9.022  -5.053 1.00 . A A . 31 TYR OH   1 1 
       17  9147 1 1 32 ASP C    C   6.592   3.414  -4.606 1.00 . A A . 32 ASP C    1 1 
       17  9148 1 1 32 ASP CA   C   6.651   3.099  -3.141 1.00 . A A . 32 ASP CA   1 1 
       17  9149 1 1 32 ASP CB   C   6.388   1.612  -2.880 1.00 . A A . 32 ASP CB   1 1 
       17  9150 1 1 32 ASP CG   C   7.390   0.711  -3.584 1.00 . A A . 32 ASP CG   1 1 
       17  9151 1 1 32 ASP H    H   4.855   4.069  -2.888 1.00 . A A . 32 ASP H    1 1 
       17  9152 1 1 32 ASP HA   H   7.631   3.354  -2.768 1.00 . A A . 32 ASP HA   1 1 
       17  9153 1 1 32 ASP HB2  H   6.429   1.439  -1.816 1.00 . A A . 32 ASP HB2  1 1 
       17  9154 1 1 32 ASP HB3  H   5.397   1.371  -3.234 1.00 . A A . 32 ASP HB3  1 1 
       17  9155 1 1 32 ASP N    N   5.718   3.929  -2.454 1.00 . A A . 32 ASP N    1 1 
       17  9156 1 1 32 ASP O    O   5.750   2.901  -5.346 1.00 . A A . 32 ASP O    1 1 
       17  9157 1 1 32 ASP OD1  O   8.603   0.905  -3.413 1.00 . A A . 32 ASP OD1  1 1 
       17  9158 1 1 32 ASP OD2  O   6.976  -0.221  -4.308 1.00 . A A . 32 ASP OD2  1 1 
       17  9159 1 1 33 LEU C    C   8.970   5.172  -6.619 1.00 . A A . 33 LEU C    1 1 
       17  9160 1 1 33 LEU CA   C   7.519   4.802  -6.347 1.00 . A A . 33 LEU CA   1 1 
       17  9161 1 1 33 LEU CB   C   6.585   5.989  -6.643 1.00 . A A . 33 LEU CB   1 1 
       17  9162 1 1 33 LEU CD1  C   6.278   5.519  -9.101 1.00 . A A . 33 LEU CD1  1 1 
       17  9163 1 1 33 LEU CD2  C   5.744   7.767  -8.188 1.00 . A A . 33 LEU CD2  1 1 
       17  9164 1 1 33 LEU CG   C   6.650   6.564  -8.067 1.00 . A A . 33 LEU CG   1 1 
       17  9165 1 1 33 LEU H    H   7.937   4.773  -4.278 1.00 . A A . 33 LEU H    1 1 
       17  9166 1 1 33 LEU HA   H   7.250   3.969  -6.980 1.00 . A A . 33 LEU HA   1 1 
       17  9167 1 1 33 LEU HB2  H   5.571   5.675  -6.452 1.00 . A A . 33 LEU HB2  1 1 
       17  9168 1 1 33 LEU HB3  H   6.826   6.782  -5.952 1.00 . A A . 33 LEU HB3  1 1 
       17  9169 1 1 33 LEU HD11 H   6.334   5.954 -10.088 1.00 . A A . 33 LEU HD11 1 1 
       17  9170 1 1 33 LEU HD12 H   5.271   5.175  -8.917 1.00 . A A . 33 LEU HD12 1 1 
       17  9171 1 1 33 LEU HD13 H   6.964   4.686  -9.037 1.00 . A A . 33 LEU HD13 1 1 
       17  9172 1 1 33 LEU HD21 H   6.046   8.516  -7.472 1.00 . A A . 33 LEU HD21 1 1 
       17  9173 1 1 33 LEU HD22 H   4.727   7.467  -7.989 1.00 . A A . 33 LEU HD22 1 1 
       17  9174 1 1 33 LEU HD23 H   5.812   8.173  -9.187 1.00 . A A . 33 LEU HD23 1 1 
       17  9175 1 1 33 LEU HG   H   7.662   6.883  -8.269 1.00 . A A . 33 LEU HG   1 1 
       17  9176 1 1 33 LEU N    N   7.392   4.360  -4.981 1.00 . A A . 33 LEU N    1 1 
       17  9177 1 1 33 LEU O    O   9.718   4.389  -7.209 1.00 . A A . 33 LEU O    1 1 
       17  9178 1 1 34 NH2 HN1  H   8.731   6.910  -5.708 1.00 . A A . 34 NH2 HN1  1 1 
       17  9179 1 1 34 NH2 HN2  H  10.318   6.586  -6.301 1.00 . A A . 34 NH2 HN2  1 1 
       17  9180 1 1 34 NH2 N    N   9.380   6.335  -6.166 1.00 . A A . 34 NH2 N    1 1 
       18  9181 1 1  1 ASP C    C -10.623   6.712  -0.205 1.00 . A A .  1 ASP C    1 1 
       18  9182 1 1  1 ASP CA   C -11.656   7.659   0.326 1.00 . A A .  1 ASP CA   1 1 
       18  9183 1 1  1 ASP CB   C -11.872   7.366   1.820 1.00 . A A .  1 ASP CB   1 1 
       18  9184 1 1  1 ASP CG   C -12.910   8.235   2.462 1.00 . A A .  1 ASP CG   1 1 
       18  9185 1 1  1 ASP H1   H -13.222   6.486  -0.352 1.00 . A A .  1 ASP H1   1 1 
       18  9186 1 1  1 ASP H2   H -12.707   7.645  -1.441 1.00 . A A .  1 ASP H2   1 1 
       18  9187 1 1  1 ASP H3   H -13.643   8.109  -0.109 1.00 . A A .  1 ASP H3   1 1 
       18  9188 1 1  1 ASP HA   H -11.323   8.678   0.196 1.00 . A A .  1 ASP HA   1 1 
       18  9189 1 1  1 ASP HB2  H -12.178   6.338   1.938 1.00 . A A .  1 ASP HB2  1 1 
       18  9190 1 1  1 ASP HB3  H -10.935   7.508   2.341 1.00 . A A .  1 ASP HB3  1 1 
       18  9191 1 1  1 ASP N    N -12.893   7.468  -0.434 1.00 . A A .  1 ASP N    1 1 
       18  9192 1 1  1 ASP O    O -10.890   5.959  -1.140 1.00 . A A .  1 ASP O    1 1 
       18  9193 1 1  1 ASP OD1  O -14.111   8.051   2.166 1.00 . A A .  1 ASP OD1  1 1 
       18  9194 1 1  1 ASP OD2  O -12.565   9.081   3.309 1.00 . A A .  1 ASP OD2  1 1 
       18  9195 1 1  2 CYS C    C  -7.789   5.295   1.224 1.00 . A A .  2 CYS C    1 1 
       18  9196 1 1  2 CYS CA   C  -8.435   5.811  -0.002 1.00 . A A .  2 CYS CA   1 1 
       18  9197 1 1  2 CYS CB   C  -7.425   6.409  -0.966 1.00 . A A .  2 CYS CB   1 1 
       18  9198 1 1  2 CYS H    H  -9.243   7.378   1.074 1.00 . A A .  2 CYS H    1 1 
       18  9199 1 1  2 CYS HA   H  -8.890   4.949  -0.465 1.00 . A A .  2 CYS HA   1 1 
       18  9200 1 1  2 CYS HB2  H  -6.642   5.666  -1.044 1.00 . A A .  2 CYS HB2  1 1 
       18  9201 1 1  2 CYS HB3  H  -7.900   6.523  -1.926 1.00 . A A .  2 CYS HB3  1 1 
       18  9202 1 1  2 CYS N    N  -9.458   6.735   0.362 1.00 . A A .  2 CYS N    1 1 
       18  9203 1 1  2 CYS O    O  -8.233   5.589   2.335 1.00 . A A .  2 CYS O    1 1 
       18  9204 1 1  2 CYS SG   S  -6.689   8.001  -0.455 1.00 . A A .  2 CYS SG   1 1 
       18  9205 1 1  3 LEU C    C  -4.893   4.651   2.422 1.00 . A A .  3 LEU C    1 1 
       18  9206 1 1  3 LEU CA   C  -6.163   3.923   2.161 1.00 . A A .  3 LEU CA   1 1 
       18  9207 1 1  3 LEU CB   C  -5.841   2.496   1.851 1.00 . A A .  3 LEU CB   1 1 
       18  9208 1 1  3 LEU CD1  C  -6.426   0.301   0.789 1.00 . A A .  3 LEU CD1  1 1 
       18  9209 1 1  3 LEU CD2  C  -8.193   1.605   1.970 1.00 . A A .  3 LEU CD2  1 1 
       18  9210 1 1  3 LEU CG   C  -6.929   1.698   1.123 1.00 . A A .  3 LEU CG   1 1 
       18  9211 1 1  3 LEU H    H  -6.418   4.313   0.179 1.00 . A A .  3 LEU H    1 1 
       18  9212 1 1  3 LEU HA   H  -6.815   3.957   3.020 1.00 . A A .  3 LEU HA   1 1 
       18  9213 1 1  3 LEU HB2  H  -4.903   2.492   1.325 1.00 . A A .  3 LEU HB2  1 1 
       18  9214 1 1  3 LEU HB3  H  -5.669   2.035   2.805 1.00 . A A .  3 LEU HB3  1 1 
       18  9215 1 1  3 LEU HD11 H  -7.193  -0.242   0.258 1.00 . A A .  3 LEU HD11 1 1 
       18  9216 1 1  3 LEU HD12 H  -6.193  -0.221   1.706 1.00 . A A .  3 LEU HD12 1 1 
       18  9217 1 1  3 LEU HD13 H  -5.537   0.364   0.181 1.00 . A A .  3 LEU HD13 1 1 
       18  9218 1 1  3 LEU HD21 H  -8.935   1.025   1.442 1.00 . A A .  3 LEU HD21 1 1 
       18  9219 1 1  3 LEU HD22 H  -8.576   2.597   2.154 1.00 . A A .  3 LEU HD22 1 1 
       18  9220 1 1  3 LEU HD23 H  -7.964   1.125   2.911 1.00 . A A .  3 LEU HD23 1 1 
       18  9221 1 1  3 LEU HG   H  -7.160   2.253   0.220 1.00 . A A .  3 LEU HG   1 1 
       18  9222 1 1  3 LEU N    N  -6.792   4.511   1.059 1.00 . A A .  3 LEU N    1 1 
       18  9223 1 1  3 LEU O    O  -4.028   4.742   1.531 1.00 . A A .  3 LEU O    1 1 
       18  9224 1 1  4 GLY C    C  -2.638   4.746   4.282 1.00 . A A .  4 GLY C    1 1 
       18  9225 1 1  4 GLY CA   C  -3.616   5.820   4.027 1.00 . A A .  4 GLY CA   1 1 
       18  9226 1 1  4 GLY H    H  -5.578   5.163   4.178 1.00 . A A .  4 GLY H    1 1 
       18  9227 1 1  4 GLY HA2  H  -3.251   6.480   3.256 1.00 . A A .  4 GLY HA2  1 1 
       18  9228 1 1  4 GLY HA3  H  -3.791   6.366   4.942 1.00 . A A .  4 GLY HA3  1 1 
       18  9229 1 1  4 GLY N    N  -4.807   5.202   3.587 1.00 . A A .  4 GLY N    1 1 
       18  9230 1 1  4 GLY O    O  -3.018   3.646   4.704 1.00 . A A .  4 GLY O    1 1 
       18  9231 1 1  5 TRP C    C  -0.147   3.628   5.554 1.00 . A A .  5 TRP C    1 1 
       18  9232 1 1  5 TRP CA   C  -0.466   4.013   4.102 1.00 . A A .  5 TRP CA   1 1 
       18  9233 1 1  5 TRP CB   C   0.742   4.391   3.264 1.00 . A A .  5 TRP CB   1 1 
       18  9234 1 1  5 TRP CD1  C   3.031   4.603   4.330 1.00 . A A .  5 TRP CD1  1 1 
       18  9235 1 1  5 TRP CD2  C   1.946   6.546   4.196 1.00 . A A .  5 TRP CD2  1 1 
       18  9236 1 1  5 TRP CE2  C   3.220   6.769   4.756 1.00 . A A .  5 TRP CE2  1 1 
       18  9237 1 1  5 TRP CE3  C   1.084   7.631   4.025 1.00 . A A .  5 TRP CE3  1 1 
       18  9238 1 1  5 TRP CG   C   1.860   5.147   3.913 1.00 . A A .  5 TRP CG   1 1 
       18  9239 1 1  5 TRP CH2  C   2.783   9.075   4.967 1.00 . A A .  5 TRP CH2  1 1 
       18  9240 1 1  5 TRP CZ2  C   3.649   8.031   5.142 1.00 . A A .  5 TRP CZ2  1 1 
       18  9241 1 1  5 TRP CZ3  C   1.513   8.884   4.416 1.00 . A A .  5 TRP CZ3  1 1 
       18  9242 1 1  5 TRP H    H  -1.111   5.871   3.724 1.00 . A A .  5 TRP H    1 1 
       18  9243 1 1  5 TRP HA   H  -0.916   3.146   3.645 1.00 . A A .  5 TRP HA   1 1 
       18  9244 1 1  5 TRP HB2  H   1.132   3.489   2.841 1.00 . A A .  5 TRP HB2  1 1 
       18  9245 1 1  5 TRP HB3  H   0.378   4.988   2.441 1.00 . A A .  5 TRP HB3  1 1 
       18  9246 1 1  5 TRP HD1  H   3.262   3.550   4.259 1.00 . A A .  5 TRP HD1  1 1 
       18  9247 1 1  5 TRP HE1  H   4.769   5.358   5.126 1.00 . A A .  5 TRP HE1  1 1 
       18  9248 1 1  5 TRP HE3  H   0.100   7.511   3.600 1.00 . A A .  5 TRP HE3  1 1 
       18  9249 1 1  5 TRP HH2  H   3.076  10.074   5.259 1.00 . A A .  5 TRP HH2  1 1 
       18  9250 1 1  5 TRP HZ2  H   4.626   8.203   5.568 1.00 . A A .  5 TRP HZ2  1 1 
       18  9251 1 1  5 TRP HZ3  H   0.859   9.735   4.296 1.00 . A A .  5 TRP HZ3  1 1 
       18  9252 1 1  5 TRP N    N  -1.416   5.000   4.022 1.00 . A A .  5 TRP N    1 1 
       18  9253 1 1  5 TRP NE1  N   3.863   5.555   4.802 1.00 . A A .  5 TRP NE1  1 1 
       18  9254 1 1  5 TRP O    O  -0.626   4.266   6.514 1.00 . A A .  5 TRP O    1 1 
       18  9255 1 1  6 PHE C    C  -0.075   0.846   7.297 1.00 . A A .  6 PHE C    1 1 
       18  9256 1 1  6 PHE CA   C   1.005   1.872   6.902 1.00 . A A .  6 PHE CA   1 1 
       18  9257 1 1  6 PHE CB   C   1.393   2.827   8.054 1.00 . A A .  6 PHE CB   1 1 
       18  9258 1 1  6 PHE CD1  C   3.424   1.726   9.008 1.00 . A A .  6 PHE CD1  1 1 
       18  9259 1 1  6 PHE CD2  C   1.523   1.981  10.417 1.00 . A A .  6 PHE CD2  1 1 
       18  9260 1 1  6 PHE CE1  C   4.112   1.121  10.032 1.00 . A A .  6 PHE CE1  1 1 
       18  9261 1 1  6 PHE CE2  C   2.210   1.376  11.448 1.00 . A A .  6 PHE CE2  1 1 
       18  9262 1 1  6 PHE CG   C   2.122   2.162   9.184 1.00 . A A .  6 PHE CG   1 1 
       18  9263 1 1  6 PHE CZ   C   3.510   0.945  11.252 1.00 . A A .  6 PHE CZ   1 1 
       18  9264 1 1  6 PHE H    H   0.989   2.230   4.820 1.00 . A A .  6 PHE H    1 1 
       18  9265 1 1  6 PHE HA   H   1.864   1.282   6.618 1.00 . A A .  6 PHE HA   1 1 
       18  9266 1 1  6 PHE HB2  H   2.030   3.603   7.657 1.00 . A A .  6 PHE HB2  1 1 
       18  9267 1 1  6 PHE HB3  H   0.495   3.279   8.447 1.00 . A A .  6 PHE HB3  1 1 
       18  9268 1 1  6 PHE HD1  H   3.901   1.862   8.049 1.00 . A A .  6 PHE HD1  1 1 
       18  9269 1 1  6 PHE HD2  H   0.508   2.317  10.572 1.00 . A A .  6 PHE HD2  1 1 
       18  9270 1 1  6 PHE HE1  H   5.128   0.786   9.882 1.00 . A A .  6 PHE HE1  1 1 
       18  9271 1 1  6 PHE HE2  H   1.735   1.239  12.408 1.00 . A A .  6 PHE HE2  1 1 
       18  9272 1 1  6 PHE HZ   H   4.060   0.468  12.049 1.00 . A A .  6 PHE HZ   1 1 
       18  9273 1 1  6 PHE N    N   0.620   2.569   5.667 1.00 . A A .  6 PHE N    1 1 
       18  9274 1 1  6 PHE O    O   0.153  -0.055   8.119 1.00 . A A .  6 PHE O    1 1 
       18  9275 1 1  7 LYS C    C  -1.942  -1.138   5.952 1.00 . A A .  7 LYS C    1 1 
       18  9276 1 1  7 LYS CA   C  -2.300   0.028   6.820 1.00 . A A .  7 LYS CA   1 1 
       18  9277 1 1  7 LYS CB   C  -3.615   0.611   6.326 1.00 . A A .  7 LYS CB   1 1 
       18  9278 1 1  7 LYS CD   C  -4.430   1.668   8.458 1.00 . A A .  7 LYS CD   1 1 
       18  9279 1 1  7 LYS CE   C  -4.887   2.964   9.095 1.00 . A A .  7 LYS CE   1 1 
       18  9280 1 1  7 LYS CG   C  -4.045   1.891   7.014 1.00 . A A .  7 LYS CG   1 1 
       18  9281 1 1  7 LYS H    H  -1.442   1.730   6.093 1.00 . A A .  7 LYS H    1 1 
       18  9282 1 1  7 LYS HA   H  -2.393  -0.272   7.852 1.00 . A A .  7 LYS HA   1 1 
       18  9283 1 1  7 LYS HB2  H  -3.523   0.788   5.267 1.00 . A A .  7 LYS HB2  1 1 
       18  9284 1 1  7 LYS HB3  H  -4.386  -0.131   6.475 1.00 . A A .  7 LYS HB3  1 1 
       18  9285 1 1  7 LYS HD2  H  -5.233   0.948   8.503 1.00 . A A .  7 LYS HD2  1 1 
       18  9286 1 1  7 LYS HD3  H  -3.574   1.291   9.000 1.00 . A A .  7 LYS HD3  1 1 
       18  9287 1 1  7 LYS HE2  H  -4.074   3.673   9.063 1.00 . A A .  7 LYS HE2  1 1 
       18  9288 1 1  7 LYS HE3  H  -5.719   3.352   8.527 1.00 . A A .  7 LYS HE3  1 1 
       18  9289 1 1  7 LYS HG2  H  -3.213   2.581   6.985 1.00 . A A .  7 LYS HG2  1 1 
       18  9290 1 1  7 LYS HG3  H  -4.873   2.317   6.472 1.00 . A A .  7 LYS HG3  1 1 
       18  9291 1 1  7 LYS HZ1  H  -6.116   2.127  10.541 1.00 . A A .  7 LYS HZ1  1 1 
       18  9292 1 1  7 LYS HZ2  H  -5.574   3.669  10.937 1.00 . A A .  7 LYS HZ2  1 1 
       18  9293 1 1  7 LYS HZ3  H  -4.533   2.348  11.054 1.00 . A A .  7 LYS HZ3  1 1 
       18  9294 1 1  7 LYS N    N  -1.249   0.976   6.681 1.00 . A A .  7 LYS N    1 1 
       18  9295 1 1  7 LYS NZ   N  -5.301   2.771  10.492 1.00 . A A .  7 LYS NZ   1 1 
       18  9296 1 1  7 LYS O    O  -1.298  -0.967   4.897 1.00 . A A .  7 LYS O    1 1 
       18  9297 1 1  8 SER C    C  -2.832  -3.564   4.380 1.00 . A A .  8 SER C    1 1 
       18  9298 1 1  8 SER CA   C  -2.020  -3.484   5.662 1.00 . A A .  8 SER CA   1 1 
       18  9299 1 1  8 SER CB   C  -2.228  -4.717   6.557 1.00 . A A .  8 SER CB   1 1 
       18  9300 1 1  8 SER H    H  -2.912  -2.249   7.155 1.00 . A A .  8 SER H    1 1 
       18  9301 1 1  8 SER HA   H  -0.980  -3.422   5.385 1.00 . A A .  8 SER HA   1 1 
       18  9302 1 1  8 SER HB2  H  -1.671  -4.587   7.473 1.00 . A A .  8 SER HB2  1 1 
       18  9303 1 1  8 SER HB3  H  -3.279  -4.812   6.781 1.00 . A A .  8 SER HB3  1 1 
       18  9304 1 1  8 SER HG   H  -0.929  -5.770   5.486 1.00 . A A .  8 SER HG   1 1 
       18  9305 1 1  8 SER N    N  -2.339  -2.275   6.362 1.00 . A A .  8 SER N    1 1 
       18  9306 1 1  8 SER O    O  -3.985  -3.126   4.318 1.00 . A A .  8 SER O    1 1 
       18  9307 1 1  8 SER OG   O  -1.780  -5.927   5.922 1.00 . A A .  8 SER OG   1 1 
       18  9308 1 1  9 CYS C    C  -2.859  -5.618   1.661 1.00 . A A .  9 CYS C    1 1 
       18  9309 1 1  9 CYS CA   C  -2.814  -4.187   2.100 1.00 . A A .  9 CYS CA   1 1 
       18  9310 1 1  9 CYS CB   C  -1.990  -3.378   1.126 1.00 . A A .  9 CYS CB   1 1 
       18  9311 1 1  9 CYS H    H  -1.336  -4.478   3.471 1.00 . A A .  9 CYS H    1 1 
       18  9312 1 1  9 CYS HA   H  -3.795  -3.755   2.163 1.00 . A A .  9 CYS HA   1 1 
       18  9313 1 1  9 CYS HB2  H  -2.317  -3.618   0.123 1.00 . A A .  9 CYS HB2  1 1 
       18  9314 1 1  9 CYS HB3  H  -2.139  -2.324   1.294 1.00 . A A .  9 CYS HB3  1 1 
       18  9315 1 1  9 CYS N    N  -2.230  -4.094   3.383 1.00 . A A .  9 CYS N    1 1 
       18  9316 1 1  9 CYS O    O  -2.457  -6.535   2.410 1.00 . A A .  9 CYS O    1 1 
       18  9317 1 1  9 CYS SG   S  -0.215  -3.765   1.268 1.00 . A A .  9 CYS SG   1 1 
       18  9318 1 1 10 ASP C    C  -2.817  -6.926  -1.493 1.00 . A A . 10 ASP C    1 1 
       18  9319 1 1 10 ASP CA   C  -3.409  -7.101  -0.127 1.00 . A A . 10 ASP CA   1 1 
       18  9320 1 1 10 ASP CB   C  -4.851  -7.575  -0.241 1.00 . A A . 10 ASP CB   1 1 
       18  9321 1 1 10 ASP CG   C  -4.962  -8.982  -0.767 1.00 . A A . 10 ASP CG   1 1 
       18  9322 1 1 10 ASP H    H  -3.660  -5.033  -0.021 1.00 . A A . 10 ASP H    1 1 
       18  9323 1 1 10 ASP HA   H  -2.823  -7.802   0.449 1.00 . A A . 10 ASP HA   1 1 
       18  9324 1 1 10 ASP HB2  H  -5.312  -7.543   0.736 1.00 . A A . 10 ASP HB2  1 1 
       18  9325 1 1 10 ASP HB3  H  -5.385  -6.916  -0.908 1.00 . A A . 10 ASP HB3  1 1 
       18  9326 1 1 10 ASP N    N  -3.346  -5.811   0.492 1.00 . A A . 10 ASP N    1 1 
       18  9327 1 1 10 ASP O    O  -3.272  -6.073  -2.234 1.00 . A A . 10 ASP O    1 1 
       18  9328 1 1 10 ASP OD1  O  -5.186  -9.910   0.044 1.00 . A A . 10 ASP OD1  1 1 
       18  9329 1 1 10 ASP OD2  O  -4.855  -9.189  -1.993 1.00 . A A . 10 ASP OD2  1 1 
       18  9330 1 1 11 PRO C    C  -1.929  -7.790  -4.352 1.00 . A A . 11 PRO C    1 1 
       18  9331 1 1 11 PRO CA   C  -1.083  -7.489  -3.111 1.00 . A A . 11 PRO CA   1 1 
       18  9332 1 1 11 PRO CB   C   0.114  -8.435  -3.015 1.00 . A A . 11 PRO CB   1 1 
       18  9333 1 1 11 PRO CD   C  -1.210  -8.782  -1.048 1.00 . A A . 11 PRO CD   1 1 
       18  9334 1 1 11 PRO CG   C  -0.290  -9.469  -2.016 1.00 . A A . 11 PRO CG   1 1 
       18  9335 1 1 11 PRO HA   H  -0.735  -6.470  -3.185 1.00 . A A . 11 PRO HA   1 1 
       18  9336 1 1 11 PRO HB2  H   0.309  -8.870  -3.984 1.00 . A A . 11 PRO HB2  1 1 
       18  9337 1 1 11 PRO HB3  H   0.977  -7.881  -2.677 1.00 . A A . 11 PRO HB3  1 1 
       18  9338 1 1 11 PRO HD2  H  -1.977  -9.463  -0.711 1.00 . A A . 11 PRO HD2  1 1 
       18  9339 1 1 11 PRO HD3  H  -0.652  -8.393  -0.209 1.00 . A A . 11 PRO HD3  1 1 
       18  9340 1 1 11 PRO HG2  H  -0.808 -10.276  -2.512 1.00 . A A . 11 PRO HG2  1 1 
       18  9341 1 1 11 PRO HG3  H   0.583  -9.845  -1.502 1.00 . A A . 11 PRO HG3  1 1 
       18  9342 1 1 11 PRO N    N  -1.790  -7.685  -1.846 1.00 . A A . 11 PRO N    1 1 
       18  9343 1 1 11 PRO O    O  -1.654  -7.272  -5.446 1.00 . A A . 11 PRO O    1 1 
       18  9344 1 1 12 LYS C    C  -4.856  -7.907  -5.457 1.00 . A A . 12 LYS C    1 1 
       18  9345 1 1 12 LYS CA   C  -3.772  -8.948  -5.303 1.00 . A A . 12 LYS CA   1 1 
       18  9346 1 1 12 LYS CB   C  -4.396 -10.325  -5.103 1.00 . A A . 12 LYS CB   1 1 
       18  9347 1 1 12 LYS CD   C  -4.023 -11.016  -7.434 1.00 . A A . 12 LYS CD   1 1 
       18  9348 1 1 12 LYS CE   C  -4.620 -11.514  -8.736 1.00 . A A . 12 LYS CE   1 1 
       18  9349 1 1 12 LYS CG   C  -5.054 -10.879  -6.347 1.00 . A A . 12 LYS CG   1 1 
       18  9350 1 1 12 LYS H    H  -3.150  -9.056  -3.358 1.00 . A A . 12 LYS H    1 1 
       18  9351 1 1 12 LYS HA   H  -3.145  -8.968  -6.177 1.00 . A A . 12 LYS HA   1 1 
       18  9352 1 1 12 LYS HB2  H  -3.631 -11.010  -4.775 1.00 . A A . 12 LYS HB2  1 1 
       18  9353 1 1 12 LYS HB3  H  -5.144 -10.249  -4.329 1.00 . A A . 12 LYS HB3  1 1 
       18  9354 1 1 12 LYS HD2  H  -3.585 -10.040  -7.577 1.00 . A A . 12 LYS HD2  1 1 
       18  9355 1 1 12 LYS HD3  H  -3.261 -11.689  -7.073 1.00 . A A . 12 LYS HD3  1 1 
       18  9356 1 1 12 LYS HE2  H  -5.083 -12.475  -8.566 1.00 . A A . 12 LYS HE2  1 1 
       18  9357 1 1 12 LYS HE3  H  -5.372 -10.809  -9.058 1.00 . A A . 12 LYS HE3  1 1 
       18  9358 1 1 12 LYS HG2  H  -5.475 -11.848  -6.129 1.00 . A A . 12 LYS HG2  1 1 
       18  9359 1 1 12 LYS HG3  H  -5.828 -10.201  -6.675 1.00 . A A . 12 LYS HG3  1 1 
       18  9360 1 1 12 LYS HZ1  H  -2.852 -12.313  -9.508 1.00 . A A . 12 LYS HZ1  1 1 
       18  9361 1 1 12 LYS HZ2  H  -3.154 -10.730 -10.012 1.00 . A A . 12 LYS HZ2  1 1 
       18  9362 1 1 12 LYS HZ3  H  -4.030 -12.004 -10.670 1.00 . A A . 12 LYS HZ3  1 1 
       18  9363 1 1 12 LYS N    N  -2.940  -8.619  -4.208 1.00 . A A . 12 LYS N    1 1 
       18  9364 1 1 12 LYS NZ   N  -3.598 -11.645  -9.795 1.00 . A A . 12 LYS NZ   1 1 
       18  9365 1 1 12 LYS O    O  -5.341  -7.652  -6.565 1.00 . A A . 12 LYS O    1 1 
       18  9366 1 1 13 ASN C    C  -5.961  -5.166  -3.508 1.00 . A A . 13 ASN C    1 1 
       18  9367 1 1 13 ASN CA   C  -6.303  -6.342  -4.383 1.00 . A A . 13 ASN CA   1 1 
       18  9368 1 1 13 ASN CB   C  -7.605  -7.021  -3.919 1.00 . A A . 13 ASN CB   1 1 
       18  9369 1 1 13 ASN CG   C  -8.871  -6.174  -4.074 1.00 . A A . 13 ASN CG   1 1 
       18  9370 1 1 13 ASN H    H  -4.706  -7.459  -3.545 1.00 . A A . 13 ASN H    1 1 
       18  9371 1 1 13 ASN HA   H  -6.432  -5.996  -5.397 1.00 . A A . 13 ASN HA   1 1 
       18  9372 1 1 13 ASN HB2  H  -7.740  -7.925  -4.493 1.00 . A A . 13 ASN HB2  1 1 
       18  9373 1 1 13 ASN HB3  H  -7.496  -7.288  -2.879 1.00 . A A . 13 ASN HB3  1 1 
       18  9374 1 1 13 ASN HD21 H  -9.910  -7.816  -4.336 1.00 . A A . 13 ASN HD21 1 1 
       18  9375 1 1 13 ASN HD22 H -10.825  -6.364  -4.397 1.00 . A A . 13 ASN HD22 1 1 
       18  9376 1 1 13 ASN N    N  -5.213  -7.291  -4.374 1.00 . A A . 13 ASN N    1 1 
       18  9377 1 1 13 ASN ND2  N  -9.974  -6.837  -4.287 1.00 . A A . 13 ASN ND2  1 1 
       18  9378 1 1 13 ASN O    O  -6.333  -5.106  -2.329 1.00 . A A . 13 ASN O    1 1 
       18  9379 1 1 13 ASN OD1  O  -8.861  -4.936  -4.001 1.00 . A A . 13 ASN OD1  1 1 
       18  9380 1 1 14 ASP C    C  -5.426  -1.866  -3.915 1.00 . A A . 14 ASP C    1 1 
       18  9381 1 1 14 ASP CA   C  -4.791  -3.106  -3.319 1.00 . A A . 14 ASP CA   1 1 
       18  9382 1 1 14 ASP CB   C  -3.277  -2.996  -3.339 1.00 . A A . 14 ASP CB   1 1 
       18  9383 1 1 14 ASP CG   C  -2.779  -1.840  -2.529 1.00 . A A . 14 ASP CG   1 1 
       18  9384 1 1 14 ASP H    H  -4.852  -4.404  -4.950 1.00 . A A . 14 ASP H    1 1 
       18  9385 1 1 14 ASP HA   H  -5.116  -3.213  -2.296 1.00 . A A . 14 ASP HA   1 1 
       18  9386 1 1 14 ASP HB2  H  -2.863  -3.920  -2.964 1.00 . A A . 14 ASP HB2  1 1 
       18  9387 1 1 14 ASP HB3  H  -2.953  -2.866  -4.360 1.00 . A A . 14 ASP HB3  1 1 
       18  9388 1 1 14 ASP N    N  -5.199  -4.276  -4.043 1.00 . A A . 14 ASP N    1 1 
       18  9389 1 1 14 ASP O    O  -5.893  -1.890  -5.063 1.00 . A A . 14 ASP O    1 1 
       18  9390 1 1 14 ASP OD1  O  -1.913  -1.083  -3.035 1.00 . A A . 14 ASP OD1  1 1 
       18  9391 1 1 14 ASP OD2  O  -3.273  -1.652  -1.404 1.00 . A A . 14 ASP OD2  1 1 
       18  9392 1 1 15 LYS C    C  -5.092   1.555  -3.295 1.00 . A A . 15 LYS C    1 1 
       18  9393 1 1 15 LYS CA   C  -6.041   0.414  -3.593 1.00 . A A . 15 LYS CA   1 1 
       18  9394 1 1 15 LYS CB   C  -7.391   0.649  -2.930 1.00 . A A . 15 LYS CB   1 1 
       18  9395 1 1 15 LYS CD   C  -9.376   2.074  -2.592 1.00 . A A . 15 LYS CD   1 1 
       18  9396 1 1 15 LYS CE   C -10.117   3.349  -2.988 1.00 . A A . 15 LYS CE   1 1 
       18  9397 1 1 15 LYS CG   C  -8.075   1.939  -3.325 1.00 . A A . 15 LYS CG   1 1 
       18  9398 1 1 15 LYS H    H  -5.137  -0.879  -2.231 1.00 . A A . 15 LYS H    1 1 
       18  9399 1 1 15 LYS HA   H  -6.186   0.363  -4.657 1.00 . A A . 15 LYS HA   1 1 
       18  9400 1 1 15 LYS HB2  H  -8.046  -0.169  -3.190 1.00 . A A . 15 LYS HB2  1 1 
       18  9401 1 1 15 LYS HB3  H  -7.251   0.653  -1.859 1.00 . A A . 15 LYS HB3  1 1 
       18  9402 1 1 15 LYS HD2  H  -9.966   1.199  -2.810 1.00 . A A . 15 LYS HD2  1 1 
       18  9403 1 1 15 LYS HD3  H  -9.136   2.090  -1.539 1.00 . A A . 15 LYS HD3  1 1 
       18  9404 1 1 15 LYS HE2  H  -9.541   4.200  -2.659 1.00 . A A . 15 LYS HE2  1 1 
       18  9405 1 1 15 LYS HE3  H -10.213   3.379  -4.062 1.00 . A A . 15 LYS HE3  1 1 
       18  9406 1 1 15 LYS HG2  H  -7.435   2.772  -3.075 1.00 . A A . 15 LYS HG2  1 1 
       18  9407 1 1 15 LYS HG3  H  -8.267   1.928  -4.386 1.00 . A A . 15 LYS HG3  1 1 
       18  9408 1 1 15 LYS HZ1  H -11.416   3.390  -1.339 1.00 . A A . 15 LYS HZ1  1 1 
       18  9409 1 1 15 LYS HZ2  H -12.071   2.657  -2.712 1.00 . A A . 15 LYS HZ2  1 1 
       18  9410 1 1 15 LYS HZ3  H -11.909   4.330  -2.640 1.00 . A A . 15 LYS HZ3  1 1 
       18  9411 1 1 15 LYS N    N  -5.491  -0.815  -3.145 1.00 . A A . 15 LYS N    1 1 
       18  9412 1 1 15 LYS NZ   N -11.459   3.429  -2.379 1.00 . A A . 15 LYS NZ   1 1 
       18  9413 1 1 15 LYS O    O  -4.468   2.109  -4.206 1.00 . A A . 15 LYS O    1 1 
       18  9414 1 1 16 CYS C    C  -4.635   4.277  -2.148 1.00 . A A . 16 CYS C    1 1 
       18  9415 1 1 16 CYS CA   C  -4.180   2.960  -1.501 1.00 . A A . 16 CYS CA   1 1 
       18  9416 1 1 16 CYS CB   C  -2.695   2.711  -1.684 1.00 . A A . 16 CYS CB   1 1 
       18  9417 1 1 16 CYS H    H  -5.234   1.167  -1.369 1.00 . A A . 16 CYS H    1 1 
       18  9418 1 1 16 CYS HA   H  -4.384   3.048  -0.445 1.00 . A A . 16 CYS HA   1 1 
       18  9419 1 1 16 CYS HB2  H  -2.618   2.406  -2.715 1.00 . A A . 16 CYS HB2  1 1 
       18  9420 1 1 16 CYS HB3  H  -2.116   3.596  -1.475 1.00 . A A . 16 CYS HB3  1 1 
       18  9421 1 1 16 CYS N    N  -4.921   1.824  -2.008 1.00 . A A . 16 CYS N    1 1 
       18  9422 1 1 16 CYS O    O  -5.686   4.348  -2.796 1.00 . A A . 16 CYS O    1 1 
       18  9423 1 1 16 CYS SG   S  -2.064   1.313  -0.708 1.00 . A A . 16 CYS SG   1 1 
       18  9424 1 1 17 CYS C    C  -3.112   6.550  -3.677 1.00 . A A . 17 CYS C    1 1 
       18  9425 1 1 17 CYS CA   C  -4.118   6.554  -2.519 1.00 . A A . 17 CYS CA   1 1 
       18  9426 1 1 17 CYS CB   C  -3.820   7.672  -1.528 1.00 . A A . 17 CYS CB   1 1 
       18  9427 1 1 17 CYS H    H  -3.327   5.308  -1.102 1.00 . A A . 17 CYS H    1 1 
       18  9428 1 1 17 CYS HA   H  -5.126   6.642  -2.897 1.00 . A A . 17 CYS HA   1 1 
       18  9429 1 1 17 CYS HB2  H  -2.769   7.656  -1.283 1.00 . A A . 17 CYS HB2  1 1 
       18  9430 1 1 17 CYS HB3  H  -4.064   8.609  -1.996 1.00 . A A . 17 CYS HB3  1 1 
       18  9431 1 1 17 CYS N    N  -3.955   5.316  -1.847 1.00 . A A . 17 CYS N    1 1 
       18  9432 1 1 17 CYS O    O  -2.413   5.551  -3.874 1.00 . A A . 17 CYS O    1 1 
       18  9433 1 1 17 CYS SG   S  -4.769   7.554   0.040 1.00 . A A . 17 CYS SG   1 1 
       18  9434 1 1 18 LYS C    C  -0.719   7.907  -4.912 1.00 . A A . 18 LYS C    1 1 
       18  9435 1 1 18 LYS CA   C  -2.092   7.669  -5.509 1.00 . A A . 18 LYS CA   1 1 
       18  9436 1 1 18 LYS CB   C  -2.494   8.751  -6.544 1.00 . A A . 18 LYS CB   1 1 
       18  9437 1 1 18 LYS CD   C  -1.221   7.703  -8.545 1.00 . A A . 18 LYS CD   1 1 
       18  9438 1 1 18 LYS CE   C  -2.454   7.070  -9.172 1.00 . A A . 18 LYS CE   1 1 
       18  9439 1 1 18 LYS CG   C  -1.525   8.975  -7.732 1.00 . A A . 18 LYS CG   1 1 
       18  9440 1 1 18 LYS H    H  -3.637   8.353  -4.295 1.00 . A A . 18 LYS H    1 1 
       18  9441 1 1 18 LYS HA   H  -2.097   6.701  -5.984 1.00 . A A . 18 LYS HA   1 1 
       18  9442 1 1 18 LYS HB2  H  -3.457   8.488  -6.953 1.00 . A A . 18 LYS HB2  1 1 
       18  9443 1 1 18 LYS HB3  H  -2.587   9.685  -6.011 1.00 . A A . 18 LYS HB3  1 1 
       18  9444 1 1 18 LYS HD2  H  -0.538   7.962  -9.342 1.00 . A A . 18 LYS HD2  1 1 
       18  9445 1 1 18 LYS HD3  H  -0.740   6.981  -7.903 1.00 . A A . 18 LYS HD3  1 1 
       18  9446 1 1 18 LYS HE2  H  -3.161   6.829  -8.392 1.00 . A A . 18 LYS HE2  1 1 
       18  9447 1 1 18 LYS HE3  H  -2.898   7.776  -9.858 1.00 . A A . 18 LYS HE3  1 1 
       18  9448 1 1 18 LYS HG2  H  -1.958   9.704  -8.402 1.00 . A A . 18 LYS HG2  1 1 
       18  9449 1 1 18 LYS HG3  H  -0.598   9.369  -7.342 1.00 . A A . 18 LYS HG3  1 1 
       18  9450 1 1 18 LYS HZ1  H  -2.941   5.372 -10.327 1.00 . A A . 18 LYS HZ1  1 1 
       18  9451 1 1 18 LYS HZ2  H  -1.641   5.143  -9.282 1.00 . A A . 18 LYS HZ2  1 1 
       18  9452 1 1 18 LYS HZ3  H  -1.431   6.026 -10.672 1.00 . A A . 18 LYS HZ3  1 1 
       18  9453 1 1 18 LYS N    N  -3.045   7.594  -4.441 1.00 . A A . 18 LYS N    1 1 
       18  9454 1 1 18 LYS NZ   N  -2.107   5.829  -9.908 1.00 . A A . 18 LYS NZ   1 1 
       18  9455 1 1 18 LYS O    O  -0.594   8.443  -3.810 1.00 . A A . 18 LYS O    1 1 
       18  9456 1 1 19 ASN C    C   2.046   6.419  -4.182 1.00 . A A . 19 ASN C    1 1 
       18  9457 1 1 19 ASN CA   C   1.691   7.450  -5.216 1.00 . A A . 19 ASN CA   1 1 
       18  9458 1 1 19 ASN CB   C   2.177   8.854  -4.820 1.00 . A A . 19 ASN CB   1 1 
       18  9459 1 1 19 ASN CG   C   2.222   9.822  -5.984 1.00 . A A . 19 ASN CG   1 1 
       18  9460 1 1 19 ASN H    H  -0.021   6.876  -6.363 1.00 . A A . 19 ASN H    1 1 
       18  9461 1 1 19 ASN HA   H   2.197   7.144  -6.116 1.00 . A A . 19 ASN HA   1 1 
       18  9462 1 1 19 ASN HB2  H   1.520   9.257  -4.065 1.00 . A A . 19 ASN HB2  1 1 
       18  9463 1 1 19 ASN HB3  H   3.172   8.754  -4.413 1.00 . A A . 19 ASN HB3  1 1 
       18  9464 1 1 19 ASN HD21 H   4.136   9.414  -6.291 1.00 . A A . 19 ASN HD21 1 1 
       18  9465 1 1 19 ASN HD22 H   3.423  10.585  -7.343 1.00 . A A . 19 ASN HD22 1 1 
       18  9466 1 1 19 ASN N    N   0.261   7.384  -5.577 1.00 . A A . 19 ASN N    1 1 
       18  9467 1 1 19 ASN ND2  N   3.366   9.946  -6.602 1.00 . A A . 19 ASN ND2  1 1 
       18  9468 1 1 19 ASN O    O   3.190   5.957  -4.091 1.00 . A A . 19 ASN O    1 1 
       18  9469 1 1 19 ASN OD1  O   1.235  10.470  -6.310 1.00 . A A . 19 ASN OD1  1 1 
       18  9470 1 1 20 TYR C    C   0.687   3.745  -3.060 1.00 . A A . 20 TYR C    1 1 
       18  9471 1 1 20 TYR CA   C   1.220   5.030  -2.453 1.00 . A A . 20 TYR CA   1 1 
       18  9472 1 1 20 TYR CB   C   0.453   5.390  -1.194 1.00 . A A . 20 TYR CB   1 1 
       18  9473 1 1 20 TYR CD1  C   2.015   6.710   0.282 1.00 . A A . 20 TYR CD1  1 1 
       18  9474 1 1 20 TYR CD2  C   0.256   7.891  -0.789 1.00 . A A . 20 TYR CD2  1 1 
       18  9475 1 1 20 TYR CE1  C   2.456   7.881   0.856 1.00 . A A . 20 TYR CE1  1 1 
       18  9476 1 1 20 TYR CE2  C   0.689   9.068  -0.214 1.00 . A A . 20 TYR CE2  1 1 
       18  9477 1 1 20 TYR CG   C   0.913   6.690  -0.551 1.00 . A A . 20 TYR CG   1 1 
       18  9478 1 1 20 TYR CZ   C   1.793   9.053   0.606 1.00 . A A . 20 TYR CZ   1 1 
       18  9479 1 1 20 TYR H    H   0.230   6.540  -3.470 1.00 . A A . 20 TYR H    1 1 
       18  9480 1 1 20 TYR HA   H   2.264   4.912  -2.213 1.00 . A A . 20 TYR HA   1 1 
       18  9481 1 1 20 TYR HB2  H  -0.597   5.439  -1.431 1.00 . A A . 20 TYR HB2  1 1 
       18  9482 1 1 20 TYR HB3  H   0.607   4.592  -0.492 1.00 . A A . 20 TYR HB3  1 1 
       18  9483 1 1 20 TYR HD1  H   2.537   5.786   0.482 1.00 . A A . 20 TYR HD1  1 1 
       18  9484 1 1 20 TYR HD2  H  -0.608   7.905  -1.437 1.00 . A A . 20 TYR HD2  1 1 
       18  9485 1 1 20 TYR HE1  H   3.319   7.866   1.507 1.00 . A A . 20 TYR HE1  1 1 
       18  9486 1 1 20 TYR HE2  H   0.159   9.987  -0.419 1.00 . A A . 20 TYR HE2  1 1 
       18  9487 1 1 20 TYR HH   H   1.517  10.643   1.660 1.00 . A A . 20 TYR HH   1 1 
       18  9488 1 1 20 TYR N    N   1.086   6.064  -3.406 1.00 . A A . 20 TYR N    1 1 
       18  9489 1 1 20 TYR O    O  -0.166   3.777  -3.957 1.00 . A A . 20 TYR O    1 1 
       18  9490 1 1 20 TYR OH   O   2.241  10.216   1.180 1.00 . A A . 20 TYR OH   1 1 
       18  9491 1 1 21 THR C    C   1.271   0.287  -2.081 1.00 . A A . 21 THR C    1 1 
       18  9492 1 1 21 THR CA   C   0.821   1.328  -3.112 1.00 . A A . 21 THR CA   1 1 
       18  9493 1 1 21 THR CB   C   1.491   1.004  -4.502 1.00 . A A . 21 THR CB   1 1 
       18  9494 1 1 21 THR CG2  C   1.003  -0.322  -5.083 1.00 . A A . 21 THR CG2  1 1 
       18  9495 1 1 21 THR H    H   1.864   2.698  -1.893 1.00 . A A . 21 THR H    1 1 
       18  9496 1 1 21 THR HA   H  -0.255   1.296  -3.210 1.00 . A A . 21 THR HA   1 1 
       18  9497 1 1 21 THR HB   H   2.553   0.940  -4.327 1.00 . A A . 21 THR HB   1 1 
       18  9498 1 1 21 THR HG1  H   0.663   2.691  -4.982 1.00 . A A . 21 THR HG1  1 1 
       18  9499 1 1 21 THR HG21 H  -0.065  -0.279  -5.238 1.00 . A A . 21 THR HG21 1 1 
       18  9500 1 1 21 THR HG22 H   1.232  -1.122  -4.394 1.00 . A A . 21 THR HG22 1 1 
       18  9501 1 1 21 THR HG23 H   1.497  -0.507  -6.025 1.00 . A A . 21 THR HG23 1 1 
       18  9502 1 1 21 THR N    N   1.203   2.645  -2.620 1.00 . A A . 21 THR N    1 1 
       18  9503 1 1 21 THR O    O   2.173   0.565  -1.252 1.00 . A A . 21 THR O    1 1 
       18  9504 1 1 21 THR OG1  O   1.201   2.042  -5.458 1.00 . A A . 21 THR OG1  1 1 
       18  9505 1 1 22 CYS C    C   2.382  -2.366  -1.425 1.00 . A A . 22 CYS C    1 1 
       18  9506 1 1 22 CYS CA   C   0.948  -1.972  -1.261 1.00 . A A . 22 CYS CA   1 1 
       18  9507 1 1 22 CYS CB   C   0.083  -3.172  -1.618 1.00 . A A . 22 CYS CB   1 1 
       18  9508 1 1 22 CYS H    H  -0.162  -0.923  -2.689 1.00 . A A . 22 CYS H    1 1 
       18  9509 1 1 22 CYS HA   H   0.754  -1.717  -0.231 1.00 . A A . 22 CYS HA   1 1 
       18  9510 1 1 22 CYS HB2  H  -0.941  -2.852  -1.538 1.00 . A A . 22 CYS HB2  1 1 
       18  9511 1 1 22 CYS HB3  H   0.301  -3.508  -2.622 1.00 . A A . 22 CYS HB3  1 1 
       18  9512 1 1 22 CYS N    N   0.621  -0.847  -2.095 1.00 . A A . 22 CYS N    1 1 
       18  9513 1 1 22 CYS O    O   2.912  -2.439  -2.545 1.00 . A A . 22 CYS O    1 1 
       18  9514 1 1 22 CYS SG   S   0.262  -4.589  -0.504 1.00 . A A . 22 CYS SG   1 1 
       18  9515 1 1 23 SER C    C   4.231  -4.573  -0.142 1.00 . A A . 23 SER C    1 1 
       18  9516 1 1 23 SER CA   C   4.328  -3.083  -0.332 1.00 . A A . 23 SER CA   1 1 
       18  9517 1 1 23 SER CB   C   5.145  -2.436   0.802 1.00 . A A . 23 SER CB   1 1 
       18  9518 1 1 23 SER H    H   2.529  -2.454   0.513 1.00 . A A . 23 SER H    1 1 
       18  9519 1 1 23 SER HA   H   4.785  -2.862  -1.286 1.00 . A A . 23 SER HA   1 1 
       18  9520 1 1 23 SER HB2  H   5.235  -1.375   0.622 1.00 . A A . 23 SER HB2  1 1 
       18  9521 1 1 23 SER HB3  H   4.630  -2.581   1.742 1.00 . A A . 23 SER HB3  1 1 
       18  9522 1 1 23 SER HG   H   6.891  -2.591   1.668 1.00 . A A . 23 SER HG   1 1 
       18  9523 1 1 23 SER N    N   3.006  -2.594  -0.336 1.00 . A A . 23 SER N    1 1 
       18  9524 1 1 23 SER O    O   3.699  -5.026   0.852 1.00 . A A . 23 SER O    1 1 
       18  9525 1 1 23 SER OG   O   6.448  -2.992   0.901 1.00 . A A . 23 SER OG   1 1 
       18  9526 1 1 24 ARG C    C   5.749  -7.202   0.005 1.00 . A A . 24 ARG C    1 1 
       18  9527 1 1 24 ARG CA   C   4.661  -6.782  -0.984 1.00 . A A . 24 ARG CA   1 1 
       18  9528 1 1 24 ARG CB   C   4.904  -7.427  -2.357 1.00 . A A . 24 ARG CB   1 1 
       18  9529 1 1 24 ARG CD   C   4.069  -9.736  -1.635 1.00 . A A . 24 ARG CD   1 1 
       18  9530 1 1 24 ARG CG   C   4.008  -8.628  -2.682 1.00 . A A . 24 ARG CG   1 1 
       18  9531 1 1 24 ARG CZ   C   2.927 -11.925  -1.235 1.00 . A A . 24 ARG CZ   1 1 
       18  9532 1 1 24 ARG H    H   5.112  -4.913  -1.883 1.00 . A A . 24 ARG H    1 1 
       18  9533 1 1 24 ARG HA   H   3.695  -7.064  -0.600 1.00 . A A . 24 ARG HA   1 1 
       18  9534 1 1 24 ARG HB2  H   4.743  -6.677  -3.117 1.00 . A A . 24 ARG HB2  1 1 
       18  9535 1 1 24 ARG HB3  H   5.933  -7.748  -2.405 1.00 . A A . 24 ARG HB3  1 1 
       18  9536 1 1 24 ARG HD2  H   5.090 -10.068  -1.526 1.00 . A A . 24 ARG HD2  1 1 
       18  9537 1 1 24 ARG HD3  H   3.720  -9.344  -0.689 1.00 . A A . 24 ARG HD3  1 1 
       18  9538 1 1 24 ARG HE   H   2.860 -10.826  -2.931 1.00 . A A . 24 ARG HE   1 1 
       18  9539 1 1 24 ARG HG2  H   2.987  -8.286  -2.755 1.00 . A A . 24 ARG HG2  1 1 
       18  9540 1 1 24 ARG HG3  H   4.312  -9.030  -3.636 1.00 . A A . 24 ARG HG3  1 1 
       18  9541 1 1 24 ARG HH11 H   4.068 -11.326   0.361 1.00 . A A . 24 ARG HH11 1 1 
       18  9542 1 1 24 ARG HH12 H   3.247 -12.797   0.577 1.00 . A A . 24 ARG HH12 1 1 
       18  9543 1 1 24 ARG HH21 H   1.730 -12.882  -2.612 1.00 . A A . 24 ARG HH21 1 1 
       18  9544 1 1 24 ARG HH22 H   1.888 -13.698  -1.132 1.00 . A A . 24 ARG HH22 1 1 
       18  9545 1 1 24 ARG N    N   4.709  -5.336  -1.093 1.00 . A A . 24 ARG N    1 1 
       18  9546 1 1 24 ARG NE   N   3.220 -10.875  -2.015 1.00 . A A . 24 ARG NE   1 1 
       18  9547 1 1 24 ARG NH1  N   3.445 -12.017  -0.021 1.00 . A A . 24 ARG NH1  1 1 
       18  9548 1 1 24 ARG NH2  N   2.130 -12.897  -1.689 1.00 . A A . 24 ARG NH2  1 1 
       18  9549 1 1 24 ARG O    O   5.671  -8.239   0.663 1.00 . A A . 24 ARG O    1 1 
       18  9550 1 1 25 ARG C    C   7.387  -6.404   2.439 1.00 . A A . 25 ARG C    1 1 
       18  9551 1 1 25 ARG CA   C   7.854  -6.494   0.985 1.00 . A A . 25 ARG CA   1 1 
       18  9552 1 1 25 ARG CB   C   8.802  -5.348   0.680 1.00 . A A . 25 ARG CB   1 1 
       18  9553 1 1 25 ARG CD   C  10.804  -4.011   1.225 1.00 . A A . 25 ARG CD   1 1 
       18  9554 1 1 25 ARG CG   C  10.052  -5.298   1.509 1.00 . A A . 25 ARG CG   1 1 
       18  9555 1 1 25 ARG CZ   C   9.961  -1.678   0.876 1.00 . A A . 25 ARG CZ   1 1 
       18  9556 1 1 25 ARG H    H   6.699  -5.551  -0.469 1.00 . A A . 25 ARG H    1 1 
       18  9557 1 1 25 ARG HA   H   8.363  -7.425   0.794 1.00 . A A . 25 ARG HA   1 1 
       18  9558 1 1 25 ARG HB2  H   9.086  -5.406  -0.358 1.00 . A A . 25 ARG HB2  1 1 
       18  9559 1 1 25 ARG HB3  H   8.263  -4.424   0.828 1.00 . A A . 25 ARG HB3  1 1 
       18  9560 1 1 25 ARG HD2  H  11.699  -3.985   1.825 1.00 . A A . 25 ARG HD2  1 1 
       18  9561 1 1 25 ARG HD3  H  11.069  -3.984   0.177 1.00 . A A . 25 ARG HD3  1 1 
       18  9562 1 1 25 ARG HE   H   9.335  -2.950   2.286 1.00 . A A . 25 ARG HE   1 1 
       18  9563 1 1 25 ARG HG2  H   9.765  -5.339   2.549 1.00 . A A . 25 ARG HG2  1 1 
       18  9564 1 1 25 ARG HG3  H  10.666  -6.146   1.250 1.00 . A A . 25 ARG HG3  1 1 
       18  9565 1 1 25 ARG HH11 H  11.485  -2.134  -0.417 1.00 . A A . 25 ARG HH11 1 1 
       18  9566 1 1 25 ARG HH12 H  10.811  -0.585  -0.624 1.00 . A A . 25 ARG HH12 1 1 
       18  9567 1 1 25 ARG HH21 H   8.452  -0.938   1.986 1.00 . A A . 25 ARG HH21 1 1 
       18  9568 1 1 25 ARG HH22 H   9.023   0.155   0.786 1.00 . A A . 25 ARG HH22 1 1 
       18  9569 1 1 25 ARG N    N   6.734  -6.348   0.104 1.00 . A A . 25 ARG N    1 1 
       18  9570 1 1 25 ARG NE   N   9.966  -2.840   1.534 1.00 . A A . 25 ARG NE   1 1 
       18  9571 1 1 25 ARG NH1  N  10.812  -1.455  -0.121 1.00 . A A . 25 ARG NH1  1 1 
       18  9572 1 1 25 ARG NH2  N   9.088  -0.745   1.229 1.00 . A A . 25 ARG NH2  1 1 
       18  9573 1 1 25 ARG O    O   7.664  -7.278   3.260 1.00 . A A . 25 ARG O    1 1 
       18  9574 1 1 26 ASP C    C   4.878  -5.731   4.401 1.00 . A A . 26 ASP C    1 1 
       18  9575 1 1 26 ASP CA   C   6.210  -5.080   4.101 1.00 . A A . 26 ASP CA   1 1 
       18  9576 1 1 26 ASP CB   C   6.091  -3.573   4.350 1.00 . A A . 26 ASP CB   1 1 
       18  9577 1 1 26 ASP CG   C   7.392  -2.828   4.215 1.00 . A A . 26 ASP CG   1 1 
       18  9578 1 1 26 ASP H    H   6.436  -4.738   2.000 1.00 . A A . 26 ASP H    1 1 
       18  9579 1 1 26 ASP HA   H   6.951  -5.477   4.777 1.00 . A A . 26 ASP HA   1 1 
       18  9580 1 1 26 ASP HB2  H   5.392  -3.155   3.642 1.00 . A A . 26 ASP HB2  1 1 
       18  9581 1 1 26 ASP HB3  H   5.707  -3.415   5.348 1.00 . A A . 26 ASP HB3  1 1 
       18  9582 1 1 26 ASP N    N   6.660  -5.353   2.733 1.00 . A A . 26 ASP N    1 1 
       18  9583 1 1 26 ASP O    O   4.626  -6.141   5.526 1.00 . A A . 26 ASP O    1 1 
       18  9584 1 1 26 ASP OD1  O   7.695  -2.309   3.115 1.00 . A A . 26 ASP OD1  1 1 
       18  9585 1 1 26 ASP OD2  O   8.127  -2.703   5.206 1.00 . A A . 26 ASP OD2  1 1 
       18  9586 1 1 27 ARG C    C   1.711  -5.248   3.879 1.00 . A A . 27 ARG C    1 1 
       18  9587 1 1 27 ARG CA   C   2.683  -6.331   3.405 1.00 . A A . 27 ARG CA   1 1 
       18  9588 1 1 27 ARG CB   C   2.507  -7.656   4.125 1.00 . A A . 27 ARG CB   1 1 
       18  9589 1 1 27 ARG CD   C   2.877 -10.141   4.134 1.00 . A A . 27 ARG CD   1 1 
       18  9590 1 1 27 ARG CG   C   3.241  -8.822   3.472 1.00 . A A . 27 ARG CG   1 1 
       18  9591 1 1 27 ARG CZ   C   0.818 -11.519   4.514 1.00 . A A . 27 ARG CZ   1 1 
       18  9592 1 1 27 ARG H    H   4.356  -5.604   2.470 1.00 . A A . 27 ARG H    1 1 
       18  9593 1 1 27 ARG HA   H   2.441  -6.467   2.359 1.00 . A A . 27 ARG HA   1 1 
       18  9594 1 1 27 ARG HB2  H   2.848  -7.551   5.143 1.00 . A A . 27 ARG HB2  1 1 
       18  9595 1 1 27 ARG HB3  H   1.453  -7.858   4.096 1.00 . A A . 27 ARG HB3  1 1 
       18  9596 1 1 27 ARG HD2  H   3.454 -10.935   3.680 1.00 . A A . 27 ARG HD2  1 1 
       18  9597 1 1 27 ARG HD3  H   3.115 -10.080   5.185 1.00 . A A . 27 ARG HD3  1 1 
       18  9598 1 1 27 ARG HE   H   0.931  -9.784   3.474 1.00 . A A . 27 ARG HE   1 1 
       18  9599 1 1 27 ARG HG2  H   2.969  -8.868   2.429 1.00 . A A . 27 ARG HG2  1 1 
       18  9600 1 1 27 ARG HG3  H   4.305  -8.661   3.562 1.00 . A A . 27 ARG HG3  1 1 
       18  9601 1 1 27 ARG HH11 H   2.489 -12.387   5.353 1.00 . A A . 27 ARG HH11 1 1 
       18  9602 1 1 27 ARG HH12 H   1.042 -13.234   5.600 1.00 . A A . 27 ARG HH12 1 1 
       18  9603 1 1 27 ARG HH21 H  -1.033 -11.001   3.831 1.00 . A A . 27 ARG HH21 1 1 
       18  9604 1 1 27 ARG HH22 H  -0.992 -12.453   4.709 1.00 . A A . 27 ARG HH22 1 1 
       18  9605 1 1 27 ARG N    N   4.056  -5.846   3.368 1.00 . A A . 27 ARG N    1 1 
       18  9606 1 1 27 ARG NE   N   1.443 -10.448   3.993 1.00 . A A . 27 ARG NE   1 1 
       18  9607 1 1 27 ARG NH1  N   1.500 -12.438   5.196 1.00 . A A . 27 ARG NH1  1 1 
       18  9608 1 1 27 ARG NH2  N  -0.484 -11.668   4.342 1.00 . A A . 27 ARG NH2  1 1 
       18  9609 1 1 27 ARG O    O   0.529  -5.511   4.206 1.00 . A A . 27 ARG O    1 1 
       18  9610 1 1 28 TRP C    C   1.684  -1.776   3.128 1.00 . A A . 28 TRP C    1 1 
       18  9611 1 1 28 TRP CA   C   1.380  -2.874   4.126 1.00 . A A . 28 TRP CA   1 1 
       18  9612 1 1 28 TRP CB   C   1.377  -2.403   5.600 1.00 . A A . 28 TRP CB   1 1 
       18  9613 1 1 28 TRP CD1  C   3.479  -1.058   6.212 1.00 . A A . 28 TRP CD1  1 1 
       18  9614 1 1 28 TRP CD2  C   3.338  -3.072   7.168 1.00 . A A . 28 TRP CD2  1 1 
       18  9615 1 1 28 TRP CE2  C   4.511  -2.453   7.618 1.00 . A A . 28 TRP CE2  1 1 
       18  9616 1 1 28 TRP CE3  C   3.033  -4.351   7.631 1.00 . A A . 28 TRP CE3  1 1 
       18  9617 1 1 28 TRP CG   C   2.693  -2.171   6.270 1.00 . A A . 28 TRP CG   1 1 
       18  9618 1 1 28 TRP CH2  C   5.056  -4.316   8.945 1.00 . A A . 28 TRP CH2  1 1 
       18  9619 1 1 28 TRP CZ2  C   5.379  -3.065   8.510 1.00 . A A . 28 TRP CZ2  1 1 
       18  9620 1 1 28 TRP CZ3  C   3.896  -4.960   8.515 1.00 . A A . 28 TRP CZ3  1 1 
       18  9621 1 1 28 TRP H    H   3.138  -3.872   3.654 1.00 . A A . 28 TRP H    1 1 
       18  9622 1 1 28 TRP HA   H   0.384  -3.205   3.864 1.00 . A A . 28 TRP HA   1 1 
       18  9623 1 1 28 TRP HB2  H   0.837  -1.471   5.663 1.00 . A A . 28 TRP HB2  1 1 
       18  9624 1 1 28 TRP HB3  H   0.842  -3.136   6.186 1.00 . A A . 28 TRP HB3  1 1 
       18  9625 1 1 28 TRP HD1  H   3.255  -0.189   5.609 1.00 . A A . 28 TRP HD1  1 1 
       18  9626 1 1 28 TRP HE1  H   5.305  -0.590   7.212 1.00 . A A . 28 TRP HE1  1 1 
       18  9627 1 1 28 TRP HE3  H   2.139  -4.862   7.307 1.00 . A A . 28 TRP HE3  1 1 
       18  9628 1 1 28 TRP HH2  H   5.705  -4.832   9.637 1.00 . A A . 28 TRP HH2  1 1 
       18  9629 1 1 28 TRP HZ2  H   6.284  -2.587   8.854 1.00 . A A . 28 TRP HZ2  1 1 
       18  9630 1 1 28 TRP HZ3  H   3.679  -5.950   8.884 1.00 . A A . 28 TRP HZ3  1 1 
       18  9631 1 1 28 TRP N    N   2.194  -4.022   3.869 1.00 . A A . 28 TRP N    1 1 
       18  9632 1 1 28 TRP NE1  N   4.573  -1.223   7.038 1.00 . A A . 28 TRP NE1  1 1 
       18  9633 1 1 28 TRP O    O   2.717  -1.809   2.464 1.00 . A A . 28 TRP O    1 1 
       18  9634 1 1 29 CYS C    C   1.908   1.189   2.412 1.00 . A A . 29 CYS C    1 1 
       18  9635 1 1 29 CYS CA   C   0.869   0.177   1.993 1.00 . A A . 29 CYS CA   1 1 
       18  9636 1 1 29 CYS CB   C  -0.499   0.840   1.808 1.00 . A A . 29 CYS CB   1 1 
       18  9637 1 1 29 CYS H    H  -0.031  -0.877   3.540 1.00 . A A . 29 CYS H    1 1 
       18  9638 1 1 29 CYS HA   H   1.160  -0.275   1.060 1.00 . A A . 29 CYS HA   1 1 
       18  9639 1 1 29 CYS HB2  H  -1.222   0.071   1.584 1.00 . A A . 29 CYS HB2  1 1 
       18  9640 1 1 29 CYS HB3  H  -0.761   1.319   2.738 1.00 . A A . 29 CYS HB3  1 1 
       18  9641 1 1 29 CYS N    N   0.766  -0.867   2.970 1.00 . A A . 29 CYS N    1 1 
       18  9642 1 1 29 CYS O    O   2.013   1.528   3.593 1.00 . A A . 29 CYS O    1 1 
       18  9643 1 1 29 CYS SG   S  -0.612   2.085   0.479 1.00 . A A . 29 CYS SG   1 1 
       18  9644 1 1 30 LYS C    C   3.848   3.453   0.383 1.00 . A A . 30 LYS C    1 1 
       18  9645 1 1 30 LYS CA   C   3.710   2.622   1.648 1.00 . A A . 30 LYS CA   1 1 
       18  9646 1 1 30 LYS CB   C   5.070   2.016   2.040 1.00 . A A . 30 LYS CB   1 1 
       18  9647 1 1 30 LYS CD   C   6.605   0.958   3.746 1.00 . A A . 30 LYS CD   1 1 
       18  9648 1 1 30 LYS CE   C   6.754   0.563   5.207 1.00 . A A . 30 LYS CE   1 1 
       18  9649 1 1 30 LYS CG   C   5.197   1.483   3.464 1.00 . A A . 30 LYS CG   1 1 
       18  9650 1 1 30 LYS H    H   2.570   1.267   0.559 1.00 . A A . 30 LYS H    1 1 
       18  9651 1 1 30 LYS HA   H   3.379   3.289   2.425 1.00 . A A . 30 LYS HA   1 1 
       18  9652 1 1 30 LYS HB2  H   5.274   1.197   1.377 1.00 . A A . 30 LYS HB2  1 1 
       18  9653 1 1 30 LYS HB3  H   5.811   2.776   1.874 1.00 . A A . 30 LYS HB3  1 1 
       18  9654 1 1 30 LYS HD2  H   6.792   0.092   3.127 1.00 . A A . 30 LYS HD2  1 1 
       18  9655 1 1 30 LYS HD3  H   7.324   1.731   3.515 1.00 . A A . 30 LYS HD3  1 1 
       18  9656 1 1 30 LYS HE2  H   6.599   1.441   5.817 1.00 . A A . 30 LYS HE2  1 1 
       18  9657 1 1 30 LYS HE3  H   5.991  -0.166   5.441 1.00 . A A . 30 LYS HE3  1 1 
       18  9658 1 1 30 LYS HG2  H   4.973   2.272   4.164 1.00 . A A . 30 LYS HG2  1 1 
       18  9659 1 1 30 LYS HG3  H   4.493   0.671   3.594 1.00 . A A . 30 LYS HG3  1 1 
       18  9660 1 1 30 LYS HZ1  H   8.150  -0.163   6.561 1.00 . A A . 30 LYS HZ1  1 1 
       18  9661 1 1 30 LYS HZ2  H   8.880   0.595   5.242 1.00 . A A . 30 LYS HZ2  1 1 
       18  9662 1 1 30 LYS HZ3  H   8.217  -0.945   5.091 1.00 . A A . 30 LYS HZ3  1 1 
       18  9663 1 1 30 LYS N    N   2.688   1.624   1.465 1.00 . A A . 30 LYS N    1 1 
       18  9664 1 1 30 LYS NZ   N   8.086  -0.008   5.534 1.00 . A A . 30 LYS NZ   1 1 
       18  9665 1 1 30 LYS O    O   3.142   3.217  -0.605 1.00 . A A . 30 LYS O    1 1 
       18  9666 1 1 31 TYR C    C   5.753   4.515  -1.732 1.00 . A A . 31 TYR C    1 1 
       18  9667 1 1 31 TYR CA   C   4.982   5.305  -0.690 1.00 . A A . 31 TYR CA   1 1 
       18  9668 1 1 31 TYR CB   C   5.795   6.504  -0.193 1.00 . A A . 31 TYR CB   1 1 
       18  9669 1 1 31 TYR CD1  C   7.395   7.749  -1.683 1.00 . A A . 31 TYR CD1  1 1 
       18  9670 1 1 31 TYR CD2  C   5.106   8.387  -1.705 1.00 . A A . 31 TYR CD2  1 1 
       18  9671 1 1 31 TYR CE1  C   7.685   8.731  -2.597 1.00 . A A . 31 TYR CE1  1 1 
       18  9672 1 1 31 TYR CE2  C   5.384   9.366  -2.624 1.00 . A A . 31 TYR CE2  1 1 
       18  9673 1 1 31 TYR CG   C   6.101   7.561  -1.218 1.00 . A A . 31 TYR CG   1 1 
       18  9674 1 1 31 TYR CZ   C   6.675   9.538  -3.065 1.00 . A A . 31 TYR CZ   1 1 
       18  9675 1 1 31 TYR H    H   5.228   4.578   1.254 1.00 . A A . 31 TYR H    1 1 
       18  9676 1 1 31 TYR HA   H   4.047   5.650  -1.107 1.00 . A A . 31 TYR HA   1 1 
       18  9677 1 1 31 TYR HB2  H   5.257   6.984   0.610 1.00 . A A . 31 TYR HB2  1 1 
       18  9678 1 1 31 TYR HB3  H   6.734   6.138   0.196 1.00 . A A . 31 TYR HB3  1 1 
       18  9679 1 1 31 TYR HD1  H   8.187   7.114  -1.314 1.00 . A A . 31 TYR HD1  1 1 
       18  9680 1 1 31 TYR HD2  H   4.092   8.252  -1.356 1.00 . A A . 31 TYR HD2  1 1 
       18  9681 1 1 31 TYR HE1  H   8.700   8.856  -2.942 1.00 . A A . 31 TYR HE1  1 1 
       18  9682 1 1 31 TYR HE2  H   4.587   9.998  -2.990 1.00 . A A . 31 TYR HE2  1 1 
       18  9683 1 1 31 TYR HH   H   6.505  11.321  -3.650 1.00 . A A . 31 TYR HH   1 1 
       18  9684 1 1 31 TYR N    N   4.713   4.437   0.433 1.00 . A A . 31 TYR N    1 1 
       18  9685 1 1 31 TYR O    O   6.868   4.067  -1.472 1.00 . A A . 31 TYR O    1 1 
       18  9686 1 1 31 TYR OH   O   6.958  10.526  -3.967 1.00 . A A . 31 TYR OH   1 1 
       18  9687 1 1 32 ASP C    C   6.306   4.323  -5.052 1.00 . A A . 32 ASP C    1 1 
       18  9688 1 1 32 ASP CA   C   5.779   3.487  -3.909 1.00 . A A . 32 ASP CA   1 1 
       18  9689 1 1 32 ASP CB   C   4.808   2.404  -4.406 1.00 . A A . 32 ASP CB   1 1 
       18  9690 1 1 32 ASP CG   C   5.428   1.446  -5.414 1.00 . A A . 32 ASP CG   1 1 
       18  9691 1 1 32 ASP H    H   4.293   4.747  -3.047 1.00 . A A . 32 ASP H    1 1 
       18  9692 1 1 32 ASP HA   H   6.628   3.006  -3.453 1.00 . A A . 32 ASP HA   1 1 
       18  9693 1 1 32 ASP HB2  H   4.476   1.825  -3.557 1.00 . A A . 32 ASP HB2  1 1 
       18  9694 1 1 32 ASP HB3  H   3.951   2.879  -4.859 1.00 . A A . 32 ASP HB3  1 1 
       18  9695 1 1 32 ASP N    N   5.160   4.317  -2.880 1.00 . A A . 32 ASP N    1 1 
       18  9696 1 1 32 ASP O    O   7.449   4.153  -5.490 1.00 . A A . 32 ASP O    1 1 
       18  9697 1 1 32 ASP OD1  O   5.098   1.514  -6.624 1.00 . A A . 32 ASP OD1  1 1 
       18  9698 1 1 32 ASP OD2  O   6.248   0.589  -5.012 1.00 . A A . 32 ASP OD2  1 1 
       18  9699 1 1 33 LEU C    C   6.385   7.444  -6.078 1.00 . A A . 33 LEU C    1 1 
       18  9700 1 1 33 LEU CA   C   5.867   6.123  -6.606 1.00 . A A . 33 LEU CA   1 1 
       18  9701 1 1 33 LEU CB   C   4.679   6.409  -7.561 1.00 . A A . 33 LEU CB   1 1 
       18  9702 1 1 33 LEU CD1  C   5.055   4.406  -9.057 1.00 . A A . 33 LEU CD1  1 1 
       18  9703 1 1 33 LEU CD2  C   3.149   4.384  -7.404 1.00 . A A . 33 LEU CD2  1 1 
       18  9704 1 1 33 LEU CG   C   4.023   5.237  -8.315 1.00 . A A . 33 LEU CG   1 1 
       18  9705 1 1 33 LEU H    H   4.648   5.350  -5.030 1.00 . A A . 33 LEU H    1 1 
       18  9706 1 1 33 LEU HA   H   6.657   5.641  -7.164 1.00 . A A . 33 LEU HA   1 1 
       18  9707 1 1 33 LEU HB2  H   3.912   6.900  -6.983 1.00 . A A . 33 LEU HB2  1 1 
       18  9708 1 1 33 LEU HB3  H   5.033   7.120  -8.293 1.00 . A A . 33 LEU HB3  1 1 
       18  9709 1 1 33 LEU HD11 H   5.753   3.987  -8.347 1.00 . A A . 33 LEU HD11 1 1 
       18  9710 1 1 33 LEU HD12 H   5.586   5.035  -9.755 1.00 . A A . 33 LEU HD12 1 1 
       18  9711 1 1 33 LEU HD13 H   4.564   3.609  -9.593 1.00 . A A . 33 LEU HD13 1 1 
       18  9712 1 1 33 LEU HD21 H   3.764   3.948  -6.632 1.00 . A A . 33 LEU HD21 1 1 
       18  9713 1 1 33 LEU HD22 H   2.673   3.606  -7.980 1.00 . A A . 33 LEU HD22 1 1 
       18  9714 1 1 33 LEU HD23 H   2.391   5.005  -6.949 1.00 . A A . 33 LEU HD23 1 1 
       18  9715 1 1 33 LEU HG   H   3.391   5.668  -9.079 1.00 . A A . 33 LEU HG   1 1 
       18  9716 1 1 33 LEU N    N   5.507   5.246  -5.494 1.00 . A A . 33 LEU N    1 1 
       18  9717 1 1 33 LEU O    O   5.617   8.396  -5.895 1.00 . A A . 33 LEU O    1 1 
       18  9718 1 1 34 NH2 HN1  H   8.216   6.719  -5.998 1.00 . A A . 34 NH2 HN1  1 1 
       18  9719 1 1 34 NH2 HN2  H   8.029   8.356  -5.492 1.00 . A A . 34 NH2 HN2  1 1 
       18  9720 1 1 34 NH2 N    N   7.663   7.513  -5.832 1.00 . A A . 34 NH2 N    1 1 
       19  9721 1 1  1 ASP C    C -10.247   7.264  -0.100 1.00 . A A .  1 ASP C    1 1 
       19  9722 1 1  1 ASP CA   C -11.653   7.730  -0.257 1.00 . A A .  1 ASP CA   1 1 
       19  9723 1 1  1 ASP CB   C -12.173   7.402  -1.655 1.00 . A A .  1 ASP CB   1 1 
       19  9724 1 1  1 ASP CG   C -13.669   7.397  -1.714 1.00 . A A .  1 ASP CG   1 1 
       19  9725 1 1  1 ASP H1   H -11.466   9.323   1.016 1.00 . A A .  1 ASP H1   1 1 
       19  9726 1 1  1 ASP H2   H -12.725   9.513  -0.090 1.00 . A A .  1 ASP H2   1 1 
       19  9727 1 1  1 ASP H3   H -11.107   9.690  -0.573 1.00 . A A .  1 ASP H3   1 1 
       19  9728 1 1  1 ASP HA   H -12.257   7.208   0.468 1.00 . A A .  1 ASP HA   1 1 
       19  9729 1 1  1 ASP HB2  H -11.810   8.143  -2.352 1.00 . A A .  1 ASP HB2  1 1 
       19  9730 1 1  1 ASP HB3  H -11.808   6.432  -1.952 1.00 . A A .  1 ASP HB3  1 1 
       19  9731 1 1  1 ASP N    N -11.759   9.153   0.034 1.00 . A A .  1 ASP N    1 1 
       19  9732 1 1  1 ASP O    O  -9.349   8.085   0.084 1.00 . A A .  1 ASP O    1 1 
       19  9733 1 1  1 ASP OD1  O -14.261   6.307  -1.910 1.00 . A A .  1 ASP OD1  1 1 
       19  9734 1 1  1 ASP OD2  O -14.292   8.460  -1.516 1.00 . A A .  1 ASP OD2  1 1 
       19  9735 1 1  2 CYS C    C  -8.018   5.474   1.248 1.00 . A A .  2 CYS C    1 1 
       19  9736 1 1  2 CYS CA   C  -8.818   5.226  -0.039 1.00 . A A .  2 CYS CA   1 1 
       19  9737 1 1  2 CYS CB   C  -7.952   5.258  -1.303 1.00 . A A .  2 CYS CB   1 1 
       19  9738 1 1  2 CYS H    H -10.857   5.366  -0.288 1.00 . A A .  2 CYS H    1 1 
       19  9739 1 1  2 CYS HA   H  -9.149   4.204   0.079 1.00 . A A .  2 CYS HA   1 1 
       19  9740 1 1  2 CYS HB2  H  -7.049   4.759  -0.992 1.00 . A A .  2 CYS HB2  1 1 
       19  9741 1 1  2 CYS HB3  H  -8.401   4.662  -2.083 1.00 . A A .  2 CYS HB3  1 1 
       19  9742 1 1  2 CYS N    N -10.074   5.942  -0.164 1.00 . A A .  2 CYS N    1 1 
       19  9743 1 1  2 CYS O    O  -8.318   6.367   2.060 1.00 . A A .  2 CYS O    1 1 
       19  9744 1 1  2 CYS SG   S  -7.532   6.909  -1.977 1.00 . A A .  2 CYS SG   1 1 
       19  9745 1 1  3 LEU C    C  -4.927   5.429   2.368 1.00 . A A .  3 LEU C    1 1 
       19  9746 1 1  3 LEU CA   C  -6.212   4.658   2.611 1.00 . A A .  3 LEU CA   1 1 
       19  9747 1 1  3 LEU CB   C  -5.811   3.221   2.889 1.00 . A A .  3 LEU CB   1 1 
       19  9748 1 1  3 LEU CD1  C  -6.311   0.777   2.868 1.00 . A A .  3 LEU CD1  1 1 
       19  9749 1 1  3 LEU CD2  C  -7.991   2.378   3.803 1.00 . A A .  3 LEU CD2  1 1 
       19  9750 1 1  3 LEU CG   C  -6.908   2.176   2.758 1.00 . A A .  3 LEU CG   1 1 
       19  9751 1 1  3 LEU H    H  -6.832   3.944   0.787 1.00 . A A .  3 LEU H    1 1 
       19  9752 1 1  3 LEU HA   H  -6.754   5.024   3.468 1.00 . A A .  3 LEU HA   1 1 
       19  9753 1 1  3 LEU HB2  H  -5.008   2.956   2.218 1.00 . A A .  3 LEU HB2  1 1 
       19  9754 1 1  3 LEU HB3  H  -5.434   3.184   3.896 1.00 . A A .  3 LEU HB3  1 1 
       19  9755 1 1  3 LEU HD11 H  -5.793   0.665   3.807 1.00 . A A .  3 LEU HD11 1 1 
       19  9756 1 1  3 LEU HD12 H  -5.625   0.621   2.045 1.00 . A A .  3 LEU HD12 1 1 
       19  9757 1 1  3 LEU HD13 H  -7.101   0.043   2.797 1.00 . A A .  3 LEU HD13 1 1 
       19  9758 1 1  3 LEU HD21 H  -7.560   2.292   4.789 1.00 . A A .  3 LEU HD21 1 1 
       19  9759 1 1  3 LEU HD22 H  -8.753   1.624   3.671 1.00 . A A .  3 LEU HD22 1 1 
       19  9760 1 1  3 LEU HD23 H  -8.429   3.357   3.681 1.00 . A A .  3 LEU HD23 1 1 
       19  9761 1 1  3 LEU HG   H  -7.342   2.315   1.774 1.00 . A A .  3 LEU HG   1 1 
       19  9762 1 1  3 LEU N    N  -7.028   4.649   1.440 1.00 . A A .  3 LEU N    1 1 
       19  9763 1 1  3 LEU O    O  -4.498   5.614   1.214 1.00 . A A .  3 LEU O    1 1 
       19  9764 1 1  4 GLY C    C  -2.088   5.195   3.540 1.00 . A A .  4 GLY C    1 1 
       19  9765 1 1  4 GLY CA   C  -2.993   6.380   3.386 1.00 . A A .  4 GLY CA   1 1 
       19  9766 1 1  4 GLY H    H  -4.744   5.798   4.319 1.00 . A A .  4 GLY H    1 1 
       19  9767 1 1  4 GLY HA2  H  -2.819   6.868   2.438 1.00 . A A .  4 GLY HA2  1 1 
       19  9768 1 1  4 GLY HA3  H  -2.808   7.066   4.199 1.00 . A A .  4 GLY HA3  1 1 
       19  9769 1 1  4 GLY N    N  -4.317   5.860   3.443 1.00 . A A .  4 GLY N    1 1 
       19  9770 1 1  4 GLY O    O  -2.586   4.069   3.722 1.00 . A A .  4 GLY O    1 1 
       19  9771 1 1  5 TRP C    C   0.193   3.788   4.992 1.00 . A A .  5 TRP C    1 1 
       19  9772 1 1  5 TRP CA   C   0.000   4.264   3.546 1.00 . A A .  5 TRP CA   1 1 
       19  9773 1 1  5 TRP CB   C   1.291   4.502   2.786 1.00 . A A .  5 TRP CB   1 1 
       19  9774 1 1  5 TRP CD1  C   3.424   4.328   4.175 1.00 . A A .  5 TRP CD1  1 1 
       19  9775 1 1  5 TRP CD2  C   2.875   6.410   3.635 1.00 . A A .  5 TRP CD2  1 1 
       19  9776 1 1  5 TRP CE2  C   4.077   6.428   4.362 1.00 . A A .  5 TRP CE2  1 1 
       19  9777 1 1  5 TRP CE3  C   2.337   7.600   3.197 1.00 . A A .  5 TRP CE3  1 1 
       19  9778 1 1  5 TRP CG   C   2.477   5.055   3.522 1.00 . A A .  5 TRP CG   1 1 
       19  9779 1 1  5 TRP CH2  C   4.190   8.770   4.209 1.00 . A A .  5 TRP CH2  1 1 
       19  9780 1 1  5 TRP CZ2  C   4.750   7.606   4.654 1.00 . A A .  5 TRP CZ2  1 1 
       19  9781 1 1  5 TRP CZ3  C   2.991   8.773   3.486 1.00 . A A .  5 TRP CZ3  1 1 
       19  9782 1 1  5 TRP H    H  -0.358   6.223   3.417 1.00 . A A .  5 TRP H    1 1 
       19  9783 1 1  5 TRP HA   H  -0.544   3.482   3.035 1.00 . A A .  5 TRP HA   1 1 
       19  9784 1 1  5 TRP HB2  H   1.560   3.570   2.339 1.00 . A A .  5 TRP HB2  1 1 
       19  9785 1 1  5 TRP HB3  H   1.059   5.179   1.976 1.00 . A A .  5 TRP HB3  1 1 
       19  9786 1 1  5 TRP HD1  H   3.404   3.251   4.274 1.00 . A A .  5 TRP HD1  1 1 
       19  9787 1 1  5 TRP HE1  H   5.165   4.783   5.152 1.00 . A A .  5 TRP HE1  1 1 
       19  9788 1 1  5 TRP HE3  H   1.412   7.605   2.641 1.00 . A A .  5 TRP HE3  1 1 
       19  9789 1 1  5 TRP HH2  H   4.674   9.714   4.416 1.00 . A A .  5 TRP HH2  1 1 
       19  9790 1 1  5 TRP HZ2  H   5.676   7.624   5.211 1.00 . A A .  5 TRP HZ2  1 1 
       19  9791 1 1  5 TRP HZ3  H   2.566   9.707   3.148 1.00 . A A .  5 TRP HZ3  1 1 
       19  9792 1 1  5 TRP N    N  -0.813   5.367   3.484 1.00 . A A .  5 TRP N    1 1 
       19  9793 1 1  5 TRP NE1  N   4.389   5.132   4.659 1.00 . A A .  5 TRP NE1  1 1 
       19  9794 1 1  5 TRP O    O  -0.305   4.398   5.938 1.00 . A A .  5 TRP O    1 1 
       19  9795 1 1  6 PHE C    C  -0.028   1.082   6.749 1.00 . A A .  6 PHE C    1 1 
       19  9796 1 1  6 PHE CA   C   1.168   1.940   6.322 1.00 . A A .  6 PHE CA   1 1 
       19  9797 1 1  6 PHE CB   C   1.746   2.801   7.468 1.00 . A A .  6 PHE CB   1 1 
       19  9798 1 1  6 PHE CD1  C   1.893   1.547   9.642 1.00 . A A .  6 PHE CD1  1 1 
       19  9799 1 1  6 PHE CD2  C   3.797   1.602   8.223 1.00 . A A .  6 PHE CD2  1 1 
       19  9800 1 1  6 PHE CE1  C   2.578   0.755  10.534 1.00 . A A .  6 PHE CE1  1 1 
       19  9801 1 1  6 PHE CE2  C   4.487   0.819   9.113 1.00 . A A .  6 PHE CE2  1 1 
       19  9802 1 1  6 PHE CG   C   2.493   1.977   8.475 1.00 . A A .  6 PHE CG   1 1 
       19  9803 1 1  6 PHE CZ   C   3.879   0.391  10.266 1.00 . A A .  6 PHE CZ   1 1 
       19  9804 1 1  6 PHE H    H   1.248   2.319   4.278 1.00 . A A .  6 PHE H    1 1 
       19  9805 1 1  6 PHE HA   H   1.917   1.226   6.008 1.00 . A A .  6 PHE HA   1 1 
       19  9806 1 1  6 PHE HB2  H   2.425   3.534   7.059 1.00 . A A .  6 PHE HB2  1 1 
       19  9807 1 1  6 PHE HB3  H   0.940   3.306   7.979 1.00 . A A .  6 PHE HB3  1 1 
       19  9808 1 1  6 PHE HD1  H   0.872   1.830   9.851 1.00 . A A .  6 PHE HD1  1 1 
       19  9809 1 1  6 PHE HD2  H   4.279   1.935   7.317 1.00 . A A .  6 PHE HD2  1 1 
       19  9810 1 1  6 PHE HE1  H   2.096   0.423  11.442 1.00 . A A .  6 PHE HE1  1 1 
       19  9811 1 1  6 PHE HE2  H   5.506   0.532   8.898 1.00 . A A .  6 PHE HE2  1 1 
       19  9812 1 1  6 PHE HZ   H   4.426  -0.234  10.954 1.00 . A A .  6 PHE HZ   1 1 
       19  9813 1 1  6 PHE N    N   0.870   2.687   5.106 1.00 . A A .  6 PHE N    1 1 
       19  9814 1 1  6 PHE O    O   0.102   0.154   7.544 1.00 . A A .  6 PHE O    1 1 
       19  9815 1 1  7 LYS C    C  -2.138  -0.671   5.591 1.00 . A A .  7 LYS C    1 1 
       19  9816 1 1  7 LYS CA   C  -2.333   0.570   6.398 1.00 . A A .  7 LYS CA   1 1 
       19  9817 1 1  7 LYS CB   C  -3.578   1.273   5.921 1.00 . A A .  7 LYS CB   1 1 
       19  9818 1 1  7 LYS CD   C  -4.334   2.260   8.088 1.00 . A A .  7 LYS CD   1 1 
       19  9819 1 1  7 LYS CE   C  -4.850   3.495   8.799 1.00 . A A .  7 LYS CE   1 1 
       19  9820 1 1  7 LYS CG   C  -3.906   2.554   6.659 1.00 . A A .  7 LYS CG   1 1 
       19  9821 1 1  7 LYS H    H  -1.319   2.173   5.646 1.00 . A A .  7 LYS H    1 1 
       19  9822 1 1  7 LYS HA   H  -2.432   0.328   7.444 1.00 . A A .  7 LYS HA   1 1 
       19  9823 1 1  7 LYS HB2  H  -3.469   1.456   4.865 1.00 . A A .  7 LYS HB2  1 1 
       19  9824 1 1  7 LYS HB3  H  -4.406   0.591   6.049 1.00 . A A .  7 LYS HB3  1 1 
       19  9825 1 1  7 LYS HD2  H  -5.121   1.519   8.068 1.00 . A A .  7 LYS HD2  1 1 
       19  9826 1 1  7 LYS HD3  H  -3.489   1.866   8.631 1.00 . A A .  7 LYS HD3  1 1 
       19  9827 1 1  7 LYS HE2  H  -5.692   3.876   8.245 1.00 . A A .  7 LYS HE2  1 1 
       19  9828 1 1  7 LYS HE3  H  -5.179   3.209   9.786 1.00 . A A .  7 LYS HE3  1 1 
       19  9829 1 1  7 LYS HG2  H  -3.015   3.167   6.680 1.00 . A A .  7 LYS HG2  1 1 
       19  9830 1 1  7 LYS HG3  H  -4.687   3.077   6.134 1.00 . A A .  7 LYS HG3  1 1 
       19  9831 1 1  7 LYS HZ1  H  -3.025   4.233   9.490 1.00 . A A .  7 LYS HZ1  1 1 
       19  9832 1 1  7 LYS HZ2  H  -4.240   5.387   9.395 1.00 . A A .  7 LYS HZ2  1 1 
       19  9833 1 1  7 LYS HZ3  H  -3.476   4.868   7.992 1.00 . A A .  7 LYS HZ3  1 1 
       19  9834 1 1  7 LYS N    N  -1.194   1.383   6.205 1.00 . A A .  7 LYS N    1 1 
       19  9835 1 1  7 LYS NZ   N  -3.832   4.558   8.918 1.00 . A A .  7 LYS NZ   1 1 
       19  9836 1 1  7 LYS O    O  -1.532  -0.638   4.502 1.00 . A A .  7 LYS O    1 1 
       19  9837 1 1  8 SER C    C  -3.446  -3.122   4.316 1.00 . A A .  8 SER C    1 1 
       19  9838 1 1  8 SER CA   C  -2.482  -3.005   5.483 1.00 . A A .  8 SER CA   1 1 
       19  9839 1 1  8 SER CB   C  -2.661  -4.142   6.500 1.00 . A A .  8 SER CB   1 1 
       19  9840 1 1  8 SER H    H  -3.139  -1.577   6.922 1.00 . A A .  8 SER H    1 1 
       19  9841 1 1  8 SER HA   H  -1.477  -3.042   5.088 1.00 . A A .  8 SER HA   1 1 
       19  9842 1 1  8 SER HB2  H  -2.025  -3.953   7.351 1.00 . A A .  8 SER HB2  1 1 
       19  9843 1 1  8 SER HB3  H  -3.693  -4.177   6.818 1.00 . A A .  8 SER HB3  1 1 
       19  9844 1 1  8 SER HG   H  -1.452  -5.310   5.493 1.00 . A A .  8 SER HG   1 1 
       19  9845 1 1  8 SER N    N  -2.632  -1.724   6.100 1.00 . A A .  8 SER N    1 1 
       19  9846 1 1  8 SER O    O  -4.520  -2.467   4.287 1.00 . A A .  8 SER O    1 1 
       19  9847 1 1  8 SER OG   O  -2.303  -5.408   5.949 1.00 . A A .  8 SER OG   1 1 
       19  9848 1 1  9 CYS C    C  -3.533  -5.388   1.577 1.00 . A A .  9 CYS C    1 1 
       19  9849 1 1  9 CYS CA   C  -3.781  -4.045   2.167 1.00 . A A .  9 CYS CA   1 1 
       19  9850 1 1  9 CYS CB   C  -3.246  -3.000   1.220 1.00 . A A .  9 CYS CB   1 1 
       19  9851 1 1  9 CYS H    H  -2.302  -4.510   3.464 1.00 . A A .  9 CYS H    1 1 
       19  9852 1 1  9 CYS HA   H  -4.822  -3.847   2.339 1.00 . A A .  9 CYS HA   1 1 
       19  9853 1 1  9 CYS HB2  H  -3.578  -3.250   0.222 1.00 . A A .  9 CYS HB2  1 1 
       19  9854 1 1  9 CYS HB3  H  -3.621  -2.028   1.489 1.00 . A A .  9 CYS HB3  1 1 
       19  9855 1 1  9 CYS N    N  -3.081  -3.925   3.378 1.00 . A A .  9 CYS N    1 1 
       19  9856 1 1  9 CYS O    O  -2.822  -6.218   2.156 1.00 . A A .  9 CYS O    1 1 
       19  9857 1 1  9 CYS SG   S  -1.417  -2.962   1.219 1.00 . A A .  9 CYS SG   1 1 
       19  9858 1 1 10 ASP C    C  -3.283  -6.284  -1.609 1.00 . A A . 10 ASP C    1 1 
       19  9859 1 1 10 ASP CA   C  -3.880  -6.766  -0.323 1.00 . A A . 10 ASP CA   1 1 
       19  9860 1 1 10 ASP CB   C  -5.177  -7.506  -0.594 1.00 . A A . 10 ASP CB   1 1 
       19  9861 1 1 10 ASP CG   C  -4.929  -8.874  -1.152 1.00 . A A . 10 ASP CG   1 1 
       19  9862 1 1 10 ASP H    H  -4.725  -4.914   0.106 1.00 . A A . 10 ASP H    1 1 
       19  9863 1 1 10 ASP HA   H  -3.176  -7.407   0.182 1.00 . A A . 10 ASP HA   1 1 
       19  9864 1 1 10 ASP HB2  H  -5.735  -7.603   0.326 1.00 . A A . 10 ASP HB2  1 1 
       19  9865 1 1 10 ASP HB3  H  -5.761  -6.945  -1.308 1.00 . A A . 10 ASP HB3  1 1 
       19  9866 1 1 10 ASP N    N  -4.110  -5.598   0.452 1.00 . A A . 10 ASP N    1 1 
       19  9867 1 1 10 ASP O    O  -3.881  -5.473  -2.274 1.00 . A A . 10 ASP O    1 1 
       19  9868 1 1 10 ASP OD1  O  -4.825  -9.028  -2.374 1.00 . A A . 10 ASP OD1  1 1 
       19  9869 1 1 10 ASP OD2  O  -4.839  -9.844  -0.357 1.00 . A A . 10 ASP OD2  1 1 
       19  9870 1 1 11 PRO C    C  -2.116  -6.495  -4.466 1.00 . A A . 11 PRO C    1 1 
       19  9871 1 1 11 PRO CA   C  -1.384  -6.214  -3.148 1.00 . A A . 11 PRO CA   1 1 
       19  9872 1 1 11 PRO CB   C  -0.026  -6.907  -3.109 1.00 . A A . 11 PRO CB   1 1 
       19  9873 1 1 11 PRO CD   C  -1.288  -7.713  -1.232 1.00 . A A . 11 PRO CD   1 1 
       19  9874 1 1 11 PRO CG   C  -0.205  -8.072  -2.198 1.00 . A A . 11 PRO CG   1 1 
       19  9875 1 1 11 PRO HA   H  -1.244  -5.146  -3.068 1.00 . A A . 11 PRO HA   1 1 
       19  9876 1 1 11 PRO HB2  H   0.244  -7.220  -4.106 1.00 . A A . 11 PRO HB2  1 1 
       19  9877 1 1 11 PRO HB3  H   0.720  -6.223  -2.730 1.00 . A A . 11 PRO HB3  1 1 
       19  9878 1 1 11 PRO HD2  H  -1.882  -8.583  -1.000 1.00 . A A . 11 PRO HD2  1 1 
       19  9879 1 1 11 PRO HD3  H  -0.870  -7.286  -0.332 1.00 . A A . 11 PRO HD3  1 1 
       19  9880 1 1 11 PRO HG2  H  -0.491  -8.944  -2.764 1.00 . A A . 11 PRO HG2  1 1 
       19  9881 1 1 11 PRO HG3  H   0.717  -8.248  -1.666 1.00 . A A . 11 PRO HG3  1 1 
       19  9882 1 1 11 PRO N    N  -2.083  -6.719  -1.961 1.00 . A A . 11 PRO N    1 1 
       19  9883 1 1 11 PRO O    O  -1.864  -5.827  -5.483 1.00 . A A . 11 PRO O    1 1 
       19  9884 1 1 12 LYS C    C  -4.913  -6.790  -5.776 1.00 . A A . 12 LYS C    1 1 
       19  9885 1 1 12 LYS CA   C  -3.790  -7.808  -5.599 1.00 . A A . 12 LYS CA   1 1 
       19  9886 1 1 12 LYS CB   C  -4.374  -9.211  -5.429 1.00 . A A . 12 LYS CB   1 1 
       19  9887 1 1 12 LYS CD   C  -3.370 -10.223  -7.453 1.00 . A A . 12 LYS CD   1 1 
       19  9888 1 1 12 LYS CE   C  -2.545 -11.294  -6.744 1.00 . A A . 12 LYS CE   1 1 
       19  9889 1 1 12 LYS CG   C  -4.665  -9.923  -6.724 1.00 . A A . 12 LYS CG   1 1 
       19  9890 1 1 12 LYS H    H  -3.151  -8.015  -3.652 1.00 . A A . 12 LYS H    1 1 
       19  9891 1 1 12 LYS HA   H  -3.153  -7.782  -6.465 1.00 . A A . 12 LYS HA   1 1 
       19  9892 1 1 12 LYS HB2  H  -3.682  -9.807  -4.856 1.00 . A A . 12 LYS HB2  1 1 
       19  9893 1 1 12 LYS HB3  H  -5.297  -9.128  -4.872 1.00 . A A . 12 LYS HB3  1 1 
       19  9894 1 1 12 LYS HD2  H  -3.557 -10.517  -8.474 1.00 . A A . 12 LYS HD2  1 1 
       19  9895 1 1 12 LYS HD3  H  -2.797  -9.309  -7.422 1.00 . A A . 12 LYS HD3  1 1 
       19  9896 1 1 12 LYS HE2  H  -2.332 -10.976  -5.735 1.00 . A A . 12 LYS HE2  1 1 
       19  9897 1 1 12 LYS HE3  H  -3.112 -12.212  -6.713 1.00 . A A . 12 LYS HE3  1 1 
       19  9898 1 1 12 LYS HG2  H  -5.179 -10.847  -6.509 1.00 . A A . 12 LYS HG2  1 1 
       19  9899 1 1 12 LYS HG3  H  -5.284  -9.293  -7.345 1.00 . A A . 12 LYS HG3  1 1 
       19  9900 1 1 12 LYS HZ1  H  -0.687 -12.217  -6.895 1.00 . A A . 12 LYS HZ1  1 1 
       19  9901 1 1 12 LYS HZ2  H  -0.718 -10.663  -7.519 1.00 . A A . 12 LYS HZ2  1 1 
       19  9902 1 1 12 LYS HZ3  H  -1.411 -11.938  -8.389 1.00 . A A . 12 LYS HZ3  1 1 
       19  9903 1 1 12 LYS N    N  -3.014  -7.467  -4.450 1.00 . A A . 12 LYS N    1 1 
       19  9904 1 1 12 LYS NZ   N  -1.264 -11.544  -7.438 1.00 . A A . 12 LYS NZ   1 1 
       19  9905 1 1 12 LYS O    O  -5.362  -6.529  -6.897 1.00 . A A . 12 LYS O    1 1 
       19  9906 1 1 13 ASN C    C  -6.045  -4.089  -3.745 1.00 . A A . 13 ASN C    1 1 
       19  9907 1 1 13 ASN CA   C  -6.396  -5.221  -4.694 1.00 . A A . 13 ASN CA   1 1 
       19  9908 1 1 13 ASN CB   C  -7.744  -5.844  -4.320 1.00 . A A . 13 ASN CB   1 1 
       19  9909 1 1 13 ASN CG   C  -8.895  -4.858  -4.433 1.00 . A A . 13 ASN CG   1 1 
       19  9910 1 1 13 ASN H    H  -4.916  -6.407  -3.814 1.00 . A A . 13 ASN H    1 1 
       19  9911 1 1 13 ASN HA   H  -6.453  -4.823  -5.696 1.00 . A A . 13 ASN HA   1 1 
       19  9912 1 1 13 ASN HB2  H  -7.929  -6.684  -4.973 1.00 . A A . 13 ASN HB2  1 1 
       19  9913 1 1 13 ASN HB3  H  -7.691  -6.199  -3.301 1.00 . A A . 13 ASN HB3  1 1 
       19  9914 1 1 13 ASN HD21 H  -9.205  -5.373  -6.313 1.00 . A A . 13 ASN HD21 1 1 
       19  9915 1 1 13 ASN HD22 H -10.266  -4.179  -5.682 1.00 . A A . 13 ASN HD22 1 1 
       19  9916 1 1 13 ASN N    N  -5.339  -6.205  -4.679 1.00 . A A . 13 ASN N    1 1 
       19  9917 1 1 13 ASN ND2  N  -9.507  -4.794  -5.581 1.00 . A A . 13 ASN ND2  1 1 
       19  9918 1 1 13 ASN O    O  -6.417  -4.099  -2.562 1.00 . A A . 13 ASN O    1 1 
       19  9919 1 1 13 ASN OD1  O  -9.222  -4.151  -3.487 1.00 . A A . 13 ASN OD1  1 1 
       19  9920 1 1 14 ASP C    C  -5.915  -1.149  -3.074 1.00 . A A . 14 ASP C    1 1 
       19  9921 1 1 14 ASP CA   C  -4.757  -2.028  -3.492 1.00 . A A . 14 ASP CA   1 1 
       19  9922 1 1 14 ASP CB   C  -3.812  -1.233  -4.362 1.00 . A A . 14 ASP CB   1 1 
       19  9923 1 1 14 ASP CG   C  -3.025  -0.154  -3.661 1.00 . A A . 14 ASP CG   1 1 
       19  9924 1 1 14 ASP H    H  -4.946  -3.299  -5.174 1.00 . A A . 14 ASP H    1 1 
       19  9925 1 1 14 ASP HA   H  -4.225  -2.378  -2.621 1.00 . A A . 14 ASP HA   1 1 
       19  9926 1 1 14 ASP HB2  H  -3.096  -1.916  -4.779 1.00 . A A . 14 ASP HB2  1 1 
       19  9927 1 1 14 ASP HB3  H  -4.414  -0.772  -5.128 1.00 . A A . 14 ASP HB3  1 1 
       19  9928 1 1 14 ASP N    N  -5.244  -3.181  -4.248 1.00 . A A . 14 ASP N    1 1 
       19  9929 1 1 14 ASP O    O  -6.843  -0.906  -3.847 1.00 . A A . 14 ASP O    1 1 
       19  9930 1 1 14 ASP OD1  O  -1.789  -0.277  -3.600 1.00 . A A . 14 ASP OD1  1 1 
       19  9931 1 1 14 ASP OD2  O  -3.610   0.853  -3.233 1.00 . A A . 14 ASP OD2  1 1 
       19  9932 1 1 15 LYS C    C  -6.376   1.488  -0.885 1.00 . A A . 15 LYS C    1 1 
       19  9933 1 1 15 LYS CA   C  -6.897   0.126  -1.298 1.00 . A A . 15 LYS CA   1 1 
       19  9934 1 1 15 LYS CB   C  -7.465  -0.595  -0.085 1.00 . A A . 15 LYS CB   1 1 
       19  9935 1 1 15 LYS CD   C  -9.702  -1.317  -0.947 1.00 . A A . 15 LYS CD   1 1 
       19  9936 1 1 15 LYS CE   C -10.625  -2.488  -1.188 1.00 . A A . 15 LYS CE   1 1 
       19  9937 1 1 15 LYS CG   C  -8.365  -1.775  -0.392 1.00 . A A . 15 LYS CG   1 1 
       19  9938 1 1 15 LYS H    H  -5.034  -0.871  -1.379 1.00 . A A . 15 LYS H    1 1 
       19  9939 1 1 15 LYS HA   H  -7.684   0.244  -2.025 1.00 . A A . 15 LYS HA   1 1 
       19  9940 1 1 15 LYS HB2  H  -6.637  -0.958   0.507 1.00 . A A . 15 LYS HB2  1 1 
       19  9941 1 1 15 LYS HB3  H  -8.016   0.123   0.501 1.00 . A A . 15 LYS HB3  1 1 
       19  9942 1 1 15 LYS HD2  H -10.166  -0.642  -0.244 1.00 . A A . 15 LYS HD2  1 1 
       19  9943 1 1 15 LYS HD3  H  -9.537  -0.805  -1.884 1.00 . A A . 15 LYS HD3  1 1 
       19  9944 1 1 15 LYS HE2  H -10.200  -3.108  -1.962 1.00 . A A . 15 LYS HE2  1 1 
       19  9945 1 1 15 LYS HE3  H -10.709  -3.063  -0.275 1.00 . A A . 15 LYS HE3  1 1 
       19  9946 1 1 15 LYS HG2  H  -7.879  -2.402  -1.123 1.00 . A A . 15 LYS HG2  1 1 
       19  9947 1 1 15 LYS HG3  H  -8.533  -2.340   0.513 1.00 . A A . 15 LYS HG3  1 1 
       19  9948 1 1 15 LYS HZ1  H -12.553  -2.896  -1.815 1.00 . A A . 15 LYS HZ1  1 1 
       19  9949 1 1 15 LYS HZ2  H -11.918  -1.462  -2.460 1.00 . A A . 15 LYS HZ2  1 1 
       19  9950 1 1 15 LYS HZ3  H -12.433  -1.513  -0.859 1.00 . A A . 15 LYS HZ3  1 1 
       19  9951 1 1 15 LYS N    N  -5.848  -0.678  -1.884 1.00 . A A . 15 LYS N    1 1 
       19  9952 1 1 15 LYS NZ   N -11.967  -2.060  -1.612 1.00 . A A . 15 LYS NZ   1 1 
       19  9953 1 1 15 LYS O    O  -7.107   2.307  -0.323 1.00 . A A . 15 LYS O    1 1 
       19  9954 1 1 16 CYS C    C  -4.599   3.986  -1.878 1.00 . A A . 16 CYS C    1 1 
       19  9955 1 1 16 CYS CA   C  -4.541   2.965  -0.778 1.00 . A A . 16 CYS CA   1 1 
       19  9956 1 1 16 CYS CB   C  -3.123   2.689  -0.316 1.00 . A A . 16 CYS CB   1 1 
       19  9957 1 1 16 CYS H    H  -4.637   1.169  -1.797 1.00 . A A . 16 CYS H    1 1 
       19  9958 1 1 16 CYS HA   H  -5.109   3.342   0.060 1.00 . A A . 16 CYS HA   1 1 
       19  9959 1 1 16 CYS HB2  H  -2.555   2.274  -1.135 1.00 . A A . 16 CYS HB2  1 1 
       19  9960 1 1 16 CYS HB3  H  -2.666   3.611   0.013 1.00 . A A . 16 CYS HB3  1 1 
       19  9961 1 1 16 CYS N    N  -5.157   1.757  -1.199 1.00 . A A . 16 CYS N    1 1 
       19  9962 1 1 16 CYS O    O  -4.882   3.657  -3.029 1.00 . A A . 16 CYS O    1 1 
       19  9963 1 1 16 CYS SG   S  -3.063   1.510   1.074 1.00 . A A . 16 CYS SG   1 1 
       19  9964 1 1 17 CYS C    C  -3.235   6.290  -3.374 1.00 . A A . 17 CYS C    1 1 
       19  9965 1 1 17 CYS CA   C  -4.457   6.273  -2.457 1.00 . A A . 17 CYS CA   1 1 
       19  9966 1 1 17 CYS CB   C  -4.605   7.569  -1.699 1.00 . A A . 17 CYS CB   1 1 
       19  9967 1 1 17 CYS H    H  -4.235   5.474  -0.599 1.00 . A A . 17 CYS H    1 1 
       19  9968 1 1 17 CYS HA   H  -5.361   6.120  -3.030 1.00 . A A . 17 CYS HA   1 1 
       19  9969 1 1 17 CYS HB2  H  -3.766   7.691  -1.029 1.00 . A A . 17 CYS HB2  1 1 
       19  9970 1 1 17 CYS HB3  H  -4.622   8.381  -2.404 1.00 . A A . 17 CYS HB3  1 1 
       19  9971 1 1 17 CYS N    N  -4.402   5.214  -1.531 1.00 . A A . 17 CYS N    1 1 
       19  9972 1 1 17 CYS O    O  -2.322   5.453  -3.249 1.00 . A A . 17 CYS O    1 1 
       19  9973 1 1 17 CYS SG   S  -6.126   7.648  -0.714 1.00 . A A . 17 CYS SG   1 1 
       19  9974 1 1 18 LYS C    C  -0.900   7.768  -4.586 1.00 . A A . 18 LYS C    1 1 
       19  9975 1 1 18 LYS CA   C  -2.212   7.406  -5.261 1.00 . A A . 18 LYS CA   1 1 
       19  9976 1 1 18 LYS CB   C  -2.660   8.489  -6.272 1.00 . A A . 18 LYS CB   1 1 
       19  9977 1 1 18 LYS CD   C  -1.682   7.292  -8.300 1.00 . A A . 18 LYS CD   1 1 
       19  9978 1 1 18 LYS CE   C  -3.044   6.724  -8.696 1.00 . A A . 18 LYS CE   1 1 
       19  9979 1 1 18 LYS CG   C  -1.796   8.619  -7.534 1.00 . A A . 18 LYS CG   1 1 
       19  9980 1 1 18 LYS H    H  -3.972   7.866  -4.309 1.00 . A A . 18 LYS H    1 1 
       19  9981 1 1 18 LYS HA   H  -2.098   6.471  -5.786 1.00 . A A . 18 LYS HA   1 1 
       19  9982 1 1 18 LYS HB2  H  -3.673   8.282  -6.579 1.00 . A A . 18 LYS HB2  1 1 
       19  9983 1 1 18 LYS HB3  H  -2.652   9.441  -5.762 1.00 . A A . 18 LYS HB3  1 1 
       19  9984 1 1 18 LYS HD2  H  -1.107   7.460  -9.198 1.00 . A A . 18 LYS HD2  1 1 
       19  9985 1 1 18 LYS HD3  H  -1.163   6.578  -7.680 1.00 . A A . 18 LYS HD3  1 1 
       19  9986 1 1 18 LYS HE2  H  -3.652   6.616  -7.812 1.00 . A A . 18 LYS HE2  1 1 
       19  9987 1 1 18 LYS HE3  H  -3.515   7.413  -9.380 1.00 . A A . 18 LYS HE3  1 1 
       19  9988 1 1 18 LYS HG2  H  -2.236   9.360  -8.185 1.00 . A A . 18 LYS HG2  1 1 
       19  9989 1 1 18 LYS HG3  H  -0.808   8.943  -7.242 1.00 . A A . 18 LYS HG3  1 1 
       19  9990 1 1 18 LYS HZ1  H  -2.397   5.476 -10.239 1.00 . A A . 18 LYS HZ1  1 1 
       19  9991 1 1 18 LYS HZ2  H  -3.868   5.020  -9.561 1.00 . A A . 18 LYS HZ2  1 1 
       19  9992 1 1 18 LYS HZ3  H  -2.439   4.727  -8.724 1.00 . A A . 18 LYS HZ3  1 1 
       19  9993 1 1 18 LYS N    N  -3.231   7.236  -4.282 1.00 . A A . 18 LYS N    1 1 
       19  9994 1 1 18 LYS NZ   N  -2.925   5.405  -9.346 1.00 . A A . 18 LYS NZ   1 1 
       19  9995 1 1 18 LYS O    O  -0.882   8.223  -3.439 1.00 . A A . 18 LYS O    1 1 
       19  9996 1 1 19 ASN C    C   2.019   6.597  -3.919 1.00 . A A . 19 ASN C    1 1 
       19  9997 1 1 19 ASN CA   C   1.572   7.703  -4.845 1.00 . A A . 19 ASN CA   1 1 
       19  9998 1 1 19 ASN CB   C   1.847   9.098  -4.232 1.00 . A A . 19 ASN CB   1 1 
       19  9999 1 1 19 ASN CG   C   1.593  10.249  -5.193 1.00 . A A . 19 ASN CG   1 1 
       19 10000 1 1 19 ASN H    H  -0.002   7.105  -6.156 1.00 . A A . 19 ASN H    1 1 
       19 10001 1 1 19 ASN HA   H   2.160   7.584  -5.739 1.00 . A A . 19 ASN HA   1 1 
       19 10002 1 1 19 ASN HB2  H   1.204   9.229  -3.374 1.00 . A A . 19 ASN HB2  1 1 
       19 10003 1 1 19 ASN HB3  H   2.878   9.127  -3.917 1.00 . A A . 19 ASN HB3  1 1 
       19 10004 1 1 19 ASN HD21 H   1.271  11.502  -3.678 1.00 . A A . 19 ASN HD21 1 1 
       19 10005 1 1 19 ASN HD22 H   1.114  12.180  -5.242 1.00 . A A . 19 ASN HD22 1 1 
       19 10006 1 1 19 ASN N    N   0.170   7.493  -5.277 1.00 . A A . 19 ASN N    1 1 
       19 10007 1 1 19 ASN ND2  N   1.305  11.418  -4.656 1.00 . A A . 19 ASN ND2  1 1 
       19 10008 1 1 19 ASN O    O   3.190   6.191  -3.903 1.00 . A A . 19 ASN O    1 1 
       19 10009 1 1 19 ASN OD1  O   1.699  10.097  -6.411 1.00 . A A . 19 ASN OD1  1 1 
       19 10010 1 1 20 TYR C    C   0.999   3.761  -3.090 1.00 . A A . 20 TYR C    1 1 
       19 10011 1 1 20 TYR CA   C   1.292   5.017  -2.297 1.00 . A A . 20 TYR CA   1 1 
       19 10012 1 1 20 TYR CB   C   0.310   5.102  -1.126 1.00 . A A . 20 TYR CB   1 1 
       19 10013 1 1 20 TYR CD1  C   1.225   7.294  -0.229 1.00 . A A . 20 TYR CD1  1 1 
       19 10014 1 1 20 TYR CD2  C  -1.129   6.972  -0.240 1.00 . A A . 20 TYR CD2  1 1 
       19 10015 1 1 20 TYR CE1  C   1.051   8.548   0.312 1.00 . A A . 20 TYR CE1  1 1 
       19 10016 1 1 20 TYR CE2  C  -1.307   8.223   0.304 1.00 . A A . 20 TYR CE2  1 1 
       19 10017 1 1 20 TYR CG   C   0.139   6.484  -0.520 1.00 . A A . 20 TYR CG   1 1 
       19 10018 1 1 20 TYR CZ   C  -0.213   9.007   0.575 1.00 . A A . 20 TYR CZ   1 1 
       19 10019 1 1 20 TYR H    H   0.198   6.507  -3.212 1.00 . A A . 20 TYR H    1 1 
       19 10020 1 1 20 TYR HA   H   2.306   5.016  -1.927 1.00 . A A . 20 TYR HA   1 1 
       19 10021 1 1 20 TYR HB2  H  -0.661   4.765  -1.455 1.00 . A A . 20 TYR HB2  1 1 
       19 10022 1 1 20 TYR HB3  H   0.668   4.441  -0.357 1.00 . A A . 20 TYR HB3  1 1 
       19 10023 1 1 20 TYR HD1  H   2.222   6.934  -0.439 1.00 . A A . 20 TYR HD1  1 1 
       19 10024 1 1 20 TYR HD2  H  -1.986   6.351  -0.456 1.00 . A A . 20 TYR HD2  1 1 
       19 10025 1 1 20 TYR HE1  H   1.911   9.164   0.531 1.00 . A A . 20 TYR HE1  1 1 
       19 10026 1 1 20 TYR HE2  H  -2.302   8.585   0.513 1.00 . A A . 20 TYR HE2  1 1 
       19 10027 1 1 20 TYR HH   H   0.168  10.881   0.635 1.00 . A A . 20 TYR HH   1 1 
       19 10028 1 1 20 TYR N    N   1.090   6.106  -3.171 1.00 . A A . 20 TYR N    1 1 
       19 10029 1 1 20 TYR O    O   0.334   3.823  -4.131 1.00 . A A . 20 TYR O    1 1 
       19 10030 1 1 20 TYR OH   O  -0.385  10.252   1.116 1.00 . A A . 20 TYR OH   1 1 
       19 10031 1 1 21 THR C    C   1.364   0.315  -2.237 1.00 . A A . 21 THR C    1 1 
       19 10032 1 1 21 THR CA   C   1.232   1.392  -3.287 1.00 . A A . 21 THR CA   1 1 
       19 10033 1 1 21 THR CB   C   2.205   1.092  -4.450 1.00 . A A . 21 THR CB   1 1 
       19 10034 1 1 21 THR CG2  C   1.767  -0.135  -5.250 1.00 . A A . 21 THR CG2  1 1 
       19 10035 1 1 21 THR H    H   2.144   2.675  -1.903 1.00 . A A . 21 THR H    1 1 
       19 10036 1 1 21 THR HA   H   0.218   1.415  -3.660 1.00 . A A . 21 THR HA   1 1 
       19 10037 1 1 21 THR HB   H   3.160   0.891  -3.992 1.00 . A A . 21 THR HB   1 1 
       19 10038 1 1 21 THR HG1  H   1.597   2.842  -4.991 1.00 . A A . 21 THR HG1  1 1 
       19 10039 1 1 21 THR HG21 H   0.790   0.039  -5.675 1.00 . A A . 21 THR HG21 1 1 
       19 10040 1 1 21 THR HG22 H   1.726  -0.994  -4.598 1.00 . A A . 21 THR HG22 1 1 
       19 10041 1 1 21 THR HG23 H   2.477  -0.320  -6.044 1.00 . A A . 21 THR HG23 1 1 
       19 10042 1 1 21 THR N    N   1.522   2.660  -2.666 1.00 . A A . 21 THR N    1 1 
       19 10043 1 1 21 THR O    O   2.185   0.433  -1.306 1.00 . A A . 21 THR O    1 1 
       19 10044 1 1 21 THR OG1  O   2.247   2.215  -5.337 1.00 . A A . 21 THR OG1  1 1 
       19 10045 1 1 22 CYS C    C   1.783  -2.634  -1.674 1.00 . A A . 22 CYS C    1 1 
       19 10046 1 1 22 CYS CA   C   0.554  -1.784  -1.458 1.00 . A A . 22 CYS CA   1 1 
       19 10047 1 1 22 CYS CB   C  -0.695  -2.612  -1.653 1.00 . A A . 22 CYS CB   1 1 
       19 10048 1 1 22 CYS H    H  -0.122  -0.613  -3.064 1.00 . A A . 22 CYS H    1 1 
       19 10049 1 1 22 CYS HA   H   0.559  -1.415  -0.446 1.00 . A A . 22 CYS HA   1 1 
       19 10050 1 1 22 CYS HB2  H  -1.533  -1.951  -1.514 1.00 . A A . 22 CYS HB2  1 1 
       19 10051 1 1 22 CYS HB3  H  -0.696  -3.034  -2.646 1.00 . A A . 22 CYS HB3  1 1 
       19 10052 1 1 22 CYS N    N   0.550  -0.666  -2.345 1.00 . A A . 22 CYS N    1 1 
       19 10053 1 1 22 CYS O    O   2.178  -2.917  -2.814 1.00 . A A . 22 CYS O    1 1 
       19 10054 1 1 22 CYS SG   S  -0.883  -3.951  -0.456 1.00 . A A . 22 CYS SG   1 1 
       19 10055 1 1 23 SER C    C   3.189  -5.257  -0.306 1.00 . A A . 23 SER C    1 1 
       19 10056 1 1 23 SER CA   C   3.567  -3.826  -0.624 1.00 . A A . 23 SER CA   1 1 
       19 10057 1 1 23 SER CB   C   4.590  -3.285   0.401 1.00 . A A . 23 SER CB   1 1 
       19 10058 1 1 23 SER H    H   1.998  -2.759   0.266 1.00 . A A . 23 SER H    1 1 
       19 10059 1 1 23 SER HA   H   3.997  -3.776  -1.612 1.00 . A A . 23 SER HA   1 1 
       19 10060 1 1 23 SER HB2  H   4.904  -2.296   0.100 1.00 . A A . 23 SER HB2  1 1 
       19 10061 1 1 23 SER HB3  H   4.113  -3.223   1.367 1.00 . A A . 23 SER HB3  1 1 
       19 10062 1 1 23 SER HG   H   6.353  -3.671   1.144 1.00 . A A . 23 SER HG   1 1 
       19 10063 1 1 23 SER N    N   2.386  -3.015  -0.600 1.00 . A A . 23 SER N    1 1 
       19 10064 1 1 23 SER O    O   2.405  -5.504   0.595 1.00 . A A . 23 SER O    1 1 
       19 10065 1 1 23 SER OG   O   5.752  -4.109   0.513 1.00 . A A . 23 SER OG   1 1 
       19 10066 1 1 24 ARG C    C   4.490  -8.032   0.272 1.00 . A A . 24 ARG C    1 1 
       19 10067 1 1 24 ARG CA   C   3.467  -7.600  -0.773 1.00 . A A . 24 ARG CA   1 1 
       19 10068 1 1 24 ARG CB   C   3.592  -8.431  -2.077 1.00 . A A . 24 ARG CB   1 1 
       19 10069 1 1 24 ARG CD   C   3.574 -10.803  -1.062 1.00 . A A . 24 ARG CD   1 1 
       19 10070 1 1 24 ARG CG   C   2.965  -9.855  -2.078 1.00 . A A . 24 ARG CG   1 1 
       19 10071 1 1 24 ARG CZ   C   3.709 -13.270  -0.780 1.00 . A A . 24 ARG CZ   1 1 
       19 10072 1 1 24 ARG H    H   4.301  -5.946  -1.802 1.00 . A A . 24 ARG H    1 1 
       19 10073 1 1 24 ARG HA   H   2.479  -7.690  -0.355 1.00 . A A . 24 ARG HA   1 1 
       19 10074 1 1 24 ARG HB2  H   3.126  -7.875  -2.875 1.00 . A A . 24 ARG HB2  1 1 
       19 10075 1 1 24 ARG HB3  H   4.644  -8.526  -2.305 1.00 . A A . 24 ARG HB3  1 1 
       19 10076 1 1 24 ARG HD2  H   4.646 -10.805  -1.175 1.00 . A A . 24 ARG HD2  1 1 
       19 10077 1 1 24 ARG HD3  H   3.316 -10.425  -0.079 1.00 . A A . 24 ARG HD3  1 1 
       19 10078 1 1 24 ARG HE   H   2.172 -12.245  -1.611 1.00 . A A . 24 ARG HE   1 1 
       19 10079 1 1 24 ARG HG2  H   1.911  -9.782  -1.859 1.00 . A A . 24 ARG HG2  1 1 
       19 10080 1 1 24 ARG HG3  H   3.080 -10.282  -3.064 1.00 . A A . 24 ARG HG3  1 1 
       19 10081 1 1 24 ARG HH11 H   5.393 -12.304  -0.084 1.00 . A A . 24 ARG HH11 1 1 
       19 10082 1 1 24 ARG HH12 H   5.404 -14.000   0.082 1.00 . A A . 24 ARG HH12 1 1 
       19 10083 1 1 24 ARG HH21 H   2.260 -14.590  -1.367 1.00 . A A . 24 ARG HH21 1 1 
       19 10084 1 1 24 ARG HH22 H   3.617 -15.301  -0.630 1.00 . A A . 24 ARG HH22 1 1 
       19 10085 1 1 24 ARG N    N   3.720  -6.197  -1.050 1.00 . A A . 24 ARG N    1 1 
       19 10086 1 1 24 ARG NE   N   3.058 -12.169  -1.190 1.00 . A A . 24 ARG NE   1 1 
       19 10087 1 1 24 ARG NH1  N   4.917 -13.178  -0.224 1.00 . A A . 24 ARG NH1  1 1 
       19 10088 1 1 24 ARG NH2  N   3.159 -14.461  -0.938 1.00 . A A . 24 ARG NH2  1 1 
       19 10089 1 1 24 ARG O    O   4.244  -8.901   1.101 1.00 . A A . 24 ARG O    1 1 
       19 10090 1 1 25 ARG C    C   6.274  -7.278   2.557 1.00 . A A . 25 ARG C    1 1 
       19 10091 1 1 25 ARG CA   C   6.700  -7.625   1.136 1.00 . A A . 25 ARG CA   1 1 
       19 10092 1 1 25 ARG CB   C   7.886  -6.752   0.742 1.00 . A A . 25 ARG CB   1 1 
       19 10093 1 1 25 ARG CD   C  10.178  -5.943   1.330 1.00 . A A . 25 ARG CD   1 1 
       19 10094 1 1 25 ARG CG   C   9.121  -7.004   1.560 1.00 . A A . 25 ARG CG   1 1 
       19 10095 1 1 25 ARG CZ   C  10.526  -3.548   1.966 1.00 . A A . 25 ARG CZ   1 1 
       19 10096 1 1 25 ARG H    H   5.720  -6.673  -0.439 1.00 . A A . 25 ARG H    1 1 
       19 10097 1 1 25 ARG HA   H   6.992  -8.662   1.075 1.00 . A A . 25 ARG HA   1 1 
       19 10098 1 1 25 ARG HB2  H   8.127  -6.937  -0.296 1.00 . A A . 25 ARG HB2  1 1 
       19 10099 1 1 25 ARG HB3  H   7.608  -5.714   0.857 1.00 . A A . 25 ARG HB3  1 1 
       19 10100 1 1 25 ARG HD2  H  11.074  -6.237   1.853 1.00 . A A . 25 ARG HD2  1 1 
       19 10101 1 1 25 ARG HD3  H  10.380  -5.874   0.271 1.00 . A A . 25 ARG HD3  1 1 
       19 10102 1 1 25 ARG HE   H   8.803  -4.540   2.102 1.00 . A A . 25 ARG HE   1 1 
       19 10103 1 1 25 ARG HG2  H   8.820  -6.997   2.596 1.00 . A A . 25 ARG HG2  1 1 
       19 10104 1 1 25 ARG HG3  H   9.505  -7.976   1.289 1.00 . A A . 25 ARG HG3  1 1 
       19 10105 1 1 25 ARG HH11 H  12.224  -4.374   1.158 1.00 . A A . 25 ARG HH11 1 1 
       19 10106 1 1 25 ARG HH12 H  12.399  -2.768   1.690 1.00 . A A . 25 ARG HH12 1 1 
       19 10107 1 1 25 ARG HH21 H   9.045  -2.473   2.803 1.00 . A A . 25 ARG HH21 1 1 
       19 10108 1 1 25 ARG HH22 H  10.527  -1.606   2.618 1.00 . A A . 25 ARG HH22 1 1 
       19 10109 1 1 25 ARG N    N   5.615  -7.374   0.236 1.00 . A A . 25 ARG N    1 1 
       19 10110 1 1 25 ARG NE   N   9.747  -4.626   1.823 1.00 . A A . 25 ARG NE   1 1 
       19 10111 1 1 25 ARG NH1  N  11.802  -3.564   1.574 1.00 . A A . 25 ARG NH1  1 1 
       19 10112 1 1 25 ARG NH2  N  10.008  -2.458   2.501 1.00 . A A . 25 ARG NH2  1 1 
       19 10113 1 1 25 ARG O    O   6.283  -8.126   3.453 1.00 . A A . 25 ARG O    1 1 
       19 10114 1 1 26 ASP C    C   4.052  -5.862   4.366 1.00 . A A . 26 ASP C    1 1 
       19 10115 1 1 26 ASP CA   C   5.488  -5.507   4.039 1.00 . A A . 26 ASP CA   1 1 
       19 10116 1 1 26 ASP CB   C   5.653  -3.975   4.065 1.00 . A A . 26 ASP CB   1 1 
       19 10117 1 1 26 ASP CG   C   7.050  -3.506   3.707 1.00 . A A . 26 ASP CG   1 1 
       19 10118 1 1 26 ASP H    H   5.807  -5.454   1.941 1.00 . A A . 26 ASP H    1 1 
       19 10119 1 1 26 ASP HA   H   6.143  -5.942   4.780 1.00 . A A . 26 ASP HA   1 1 
       19 10120 1 1 26 ASP HB2  H   4.962  -3.536   3.362 1.00 . A A . 26 ASP HB2  1 1 
       19 10121 1 1 26 ASP HB3  H   5.415  -3.616   5.056 1.00 . A A . 26 ASP HB3  1 1 
       19 10122 1 1 26 ASP N    N   5.859  -6.041   2.729 1.00 . A A . 26 ASP N    1 1 
       19 10123 1 1 26 ASP O    O   3.686  -5.986   5.522 1.00 . A A . 26 ASP O    1 1 
       19 10124 1 1 26 ASP OD1  O   7.333  -3.324   2.494 1.00 . A A . 26 ASP OD1  1 1 
       19 10125 1 1 26 ASP OD2  O   7.891  -3.323   4.604 1.00 . A A . 26 ASP OD2  1 1 
       19 10126 1 1 27 ARG C    C   1.000  -5.157   3.811 1.00 . A A . 27 ARG C    1 1 
       19 10127 1 1 27 ARG CA   C   1.831  -6.356   3.359 1.00 . A A . 27 ARG CA   1 1 
       19 10128 1 1 27 ARG CB   C   1.521  -7.642   4.108 1.00 . A A . 27 ARG CB   1 1 
       19 10129 1 1 27 ARG CD   C   1.776 -10.133   4.186 1.00 . A A . 27 ARG CD   1 1 
       19 10130 1 1 27 ARG CG   C   2.185  -8.852   3.499 1.00 . A A . 27 ARG CG   1 1 
       19 10131 1 1 27 ARG CZ   C   2.001 -12.532   3.543 1.00 . A A . 27 ARG CZ   1 1 
       19 10132 1 1 27 ARG H    H   3.633  -5.999   2.409 1.00 . A A . 27 ARG H    1 1 
       19 10133 1 1 27 ARG HA   H   1.565  -6.489   2.319 1.00 . A A . 27 ARG HA   1 1 
       19 10134 1 1 27 ARG HB2  H   1.829  -7.564   5.138 1.00 . A A . 27 ARG HB2  1 1 
       19 10135 1 1 27 ARG HB3  H   0.459  -7.789   4.023 1.00 . A A . 27 ARG HB3  1 1 
       19 10136 1 1 27 ARG HD2  H   2.041 -10.074   5.232 1.00 . A A . 27 ARG HD2  1 1 
       19 10137 1 1 27 ARG HD3  H   0.710 -10.265   4.086 1.00 . A A . 27 ARG HD3  1 1 
       19 10138 1 1 27 ARG HE   H   3.326 -11.065   3.170 1.00 . A A . 27 ARG HE   1 1 
       19 10139 1 1 27 ARG HG2  H   1.905  -8.914   2.457 1.00 . A A . 27 ARG HG2  1 1 
       19 10140 1 1 27 ARG HG3  H   3.255  -8.735   3.574 1.00 . A A . 27 ARG HG3  1 1 
       19 10141 1 1 27 ARG HH11 H   0.248 -12.168   4.550 1.00 . A A . 27 ARG HH11 1 1 
       19 10142 1 1 27 ARG HH12 H   0.478 -13.787   4.108 1.00 . A A . 27 ARG HH12 1 1 
       19 10143 1 1 27 ARG HH21 H   3.608 -13.245   2.515 1.00 . A A . 27 ARG HH21 1 1 
       19 10144 1 1 27 ARG HH22 H   2.439 -14.430   2.880 1.00 . A A . 27 ARG HH22 1 1 
       19 10145 1 1 27 ARG N    N   3.259  -6.051   3.308 1.00 . A A . 27 ARG N    1 1 
       19 10146 1 1 27 ARG NE   N   2.456 -11.280   3.580 1.00 . A A . 27 ARG NE   1 1 
       19 10147 1 1 27 ARG NH1  N   0.829 -12.848   4.095 1.00 . A A . 27 ARG NH1  1 1 
       19 10148 1 1 27 ARG NH2  N   2.725 -13.470   2.940 1.00 . A A . 27 ARG NH2  1 1 
       19 10149 1 1 27 ARG O    O  -0.168  -5.279   4.232 1.00 . A A . 27 ARG O    1 1 
       19 10150 1 1 28 TRP C    C   1.426  -1.784   2.832 1.00 . A A . 28 TRP C    1 1 
       19 10151 1 1 28 TRP CA   C   0.947  -2.745   3.888 1.00 . A A . 28 TRP CA   1 1 
       19 10152 1 1 28 TRP CB   C   1.139  -2.191   5.328 1.00 . A A . 28 TRP CB   1 1 
       19 10153 1 1 28 TRP CD1  C   3.399  -0.944   5.369 1.00 . A A . 28 TRP CD1  1 1 
       19 10154 1 1 28 TRP CD2  C   3.253  -2.641   6.820 1.00 . A A . 28 TRP CD2  1 1 
       19 10155 1 1 28 TRP CE2  C   4.522  -2.050   6.946 1.00 . A A . 28 TRP CE2  1 1 
       19 10156 1 1 28 TRP CE3  C   2.932  -3.726   7.639 1.00 . A A . 28 TRP CE3  1 1 
       19 10157 1 1 28 TRP CG   C   2.552  -1.933   5.789 1.00 . A A . 28 TRP CG   1 1 
       19 10158 1 1 28 TRP CH2  C   5.126  -3.561   8.644 1.00 . A A . 28 TRP CH2  1 1 
       19 10159 1 1 28 TRP CZ2  C   5.467  -2.503   7.858 1.00 . A A . 28 TRP CZ2  1 1 
       19 10160 1 1 28 TRP CZ3  C   3.873  -4.175   8.544 1.00 . A A . 28 TRP CZ3  1 1 
       19 10161 1 1 28 TRP H    H   2.531  -3.965   3.375 1.00 . A A . 28 TRP H    1 1 
       19 10162 1 1 28 TRP HA   H  -0.105  -2.884   3.687 1.00 . A A . 28 TRP HA   1 1 
       19 10163 1 1 28 TRP HB2  H   0.611  -1.253   5.407 1.00 . A A . 28 TRP HB2  1 1 
       19 10164 1 1 28 TRP HB3  H   0.686  -2.888   6.018 1.00 . A A . 28 TRP HB3  1 1 
       19 10165 1 1 28 TRP HD1  H   3.157  -0.227   4.598 1.00 . A A . 28 TRP HD1  1 1 
       19 10166 1 1 28 TRP HE1  H   5.369  -0.436   5.942 1.00 . A A . 28 TRP HE1  1 1 
       19 10167 1 1 28 TRP HE3  H   1.969  -4.210   7.570 1.00 . A A . 28 TRP HE3  1 1 
       19 10168 1 1 28 TRP HH2  H   5.837  -3.942   9.363 1.00 . A A . 28 TRP HH2  1 1 
       19 10169 1 1 28 TRP HZ2  H   6.440  -2.046   7.953 1.00 . A A . 28 TRP HZ2  1 1 
       19 10170 1 1 28 TRP HZ3  H   3.641  -5.013   9.186 1.00 . A A . 28 TRP HZ3  1 1 
       19 10171 1 1 28 TRP N    N   1.597  -3.999   3.668 1.00 . A A . 28 TRP N    1 1 
       19 10172 1 1 28 TRP NE1  N   4.588  -1.021   6.054 1.00 . A A . 28 TRP NE1  1 1 
       19 10173 1 1 28 TRP O    O   2.404  -2.064   2.140 1.00 . A A . 28 TRP O    1 1 
       19 10174 1 1 29 CYS C    C   2.211   1.111   2.169 1.00 . A A . 29 CYS C    1 1 
       19 10175 1 1 29 CYS CA   C   1.074   0.254   1.697 1.00 . A A . 29 CYS CA   1 1 
       19 10176 1 1 29 CYS CB   C  -0.123   1.120   1.431 1.00 . A A . 29 CYS CB   1 1 
       19 10177 1 1 29 CYS H    H  -0.084  -0.533   3.169 1.00 . A A . 29 CYS H    1 1 
       19 10178 1 1 29 CYS HA   H   1.346  -0.229   0.775 1.00 . A A . 29 CYS HA   1 1 
       19 10179 1 1 29 CYS HB2  H  -0.483   1.452   2.393 1.00 . A A . 29 CYS HB2  1 1 
       19 10180 1 1 29 CYS HB3  H   0.178   1.967   0.843 1.00 . A A . 29 CYS HB3  1 1 
       19 10181 1 1 29 CYS N    N   0.730  -0.715   2.656 1.00 . A A . 29 CYS N    1 1 
       19 10182 1 1 29 CYS O    O   2.347   1.372   3.347 1.00 . A A . 29 CYS O    1 1 
       19 10183 1 1 29 CYS SG   S  -1.513   0.301   0.626 1.00 . A A . 29 CYS SG   1 1 
       19 10184 1 1 30 LYS C    C   4.089   3.463   0.424 1.00 . A A . 30 LYS C    1 1 
       19 10185 1 1 30 LYS CA   C   4.067   2.462   1.535 1.00 . A A . 30 LYS CA   1 1 
       19 10186 1 1 30 LYS CB   C   5.429   1.806   1.696 1.00 . A A . 30 LYS CB   1 1 
       19 10187 1 1 30 LYS CD   C   6.977   0.287   2.981 1.00 . A A . 30 LYS CD   1 1 
       19 10188 1 1 30 LYS CE   C   8.118   1.307   2.909 1.00 . A A . 30 LYS CE   1 1 
       19 10189 1 1 30 LYS CG   C   5.601   0.944   2.942 1.00 . A A . 30 LYS CG   1 1 
       19 10190 1 1 30 LYS H    H   2.956   1.178   0.346 1.00 . A A . 30 LYS H    1 1 
       19 10191 1 1 30 LYS HA   H   3.807   2.985   2.441 1.00 . A A . 30 LYS HA   1 1 
       19 10192 1 1 30 LYS HB2  H   5.630   1.202   0.831 1.00 . A A . 30 LYS HB2  1 1 
       19 10193 1 1 30 LYS HB3  H   6.153   2.601   1.723 1.00 . A A . 30 LYS HB3  1 1 
       19 10194 1 1 30 LYS HD2  H   7.072  -0.276   3.898 1.00 . A A . 30 LYS HD2  1 1 
       19 10195 1 1 30 LYS HD3  H   7.059  -0.390   2.143 1.00 . A A . 30 LYS HD3  1 1 
       19 10196 1 1 30 LYS HE2  H   9.054   0.769   2.910 1.00 . A A . 30 LYS HE2  1 1 
       19 10197 1 1 30 LYS HE3  H   8.037   1.851   1.979 1.00 . A A . 30 LYS HE3  1 1 
       19 10198 1 1 30 LYS HG2  H   5.482   1.561   3.819 1.00 . A A . 30 LYS HG2  1 1 
       19 10199 1 1 30 LYS HG3  H   4.845   0.172   2.942 1.00 . A A . 30 LYS HG3  1 1 
       19 10200 1 1 30 LYS HZ1  H   7.259   2.850   4.079 1.00 . A A . 30 LYS HZ1  1 1 
       19 10201 1 1 30 LYS HZ2  H   8.926   2.923   3.953 1.00 . A A . 30 LYS HZ2  1 1 
       19 10202 1 1 30 LYS HZ3  H   8.214   1.765   4.946 1.00 . A A . 30 LYS HZ3  1 1 
       19 10203 1 1 30 LYS N    N   3.031   1.516   1.264 1.00 . A A . 30 LYS N    1 1 
       19 10204 1 1 30 LYS NZ   N   8.122   2.271   4.041 1.00 . A A . 30 LYS NZ   1 1 
       19 10205 1 1 30 LYS O    O   3.348   3.307  -0.557 1.00 . A A . 30 LYS O    1 1 
       19 10206 1 1 31 TYR C    C   5.906   4.896  -1.511 1.00 . A A . 31 TYR C    1 1 
       19 10207 1 1 31 TYR CA   C   5.006   5.475  -0.453 1.00 . A A . 31 TYR CA   1 1 
       19 10208 1 1 31 TYR CB   C   5.597   6.791   0.101 1.00 . A A . 31 TYR CB   1 1 
       19 10209 1 1 31 TYR CD1  C   4.622   8.872  -0.956 1.00 . A A . 31 TYR CD1  1 1 
       19 10210 1 1 31 TYR CD2  C   6.661   8.035  -1.844 1.00 . A A . 31 TYR CD2  1 1 
       19 10211 1 1 31 TYR CE1  C   4.631   9.888  -1.889 1.00 . A A . 31 TYR CE1  1 1 
       19 10212 1 1 31 TYR CE2  C   6.681   9.049  -2.774 1.00 . A A . 31 TYR CE2  1 1 
       19 10213 1 1 31 TYR CG   C   5.632   7.927  -0.916 1.00 . A A . 31 TYR CG   1 1 
       19 10214 1 1 31 TYR CZ   C   5.663   9.971  -2.792 1.00 . A A . 31 TYR CZ   1 1 
       19 10215 1 1 31 TYR H    H   5.416   4.587   1.386 1.00 . A A . 31 TYR H    1 1 
       19 10216 1 1 31 TYR HA   H   4.030   5.663  -0.875 1.00 . A A . 31 TYR HA   1 1 
       19 10217 1 1 31 TYR HB2  H   5.005   7.119   0.943 1.00 . A A . 31 TYR HB2  1 1 
       19 10218 1 1 31 TYR HB3  H   6.608   6.609   0.431 1.00 . A A . 31 TYR HB3  1 1 
       19 10219 1 1 31 TYR HD1  H   3.813   8.809  -0.244 1.00 . A A . 31 TYR HD1  1 1 
       19 10220 1 1 31 TYR HD2  H   7.460   7.308  -1.830 1.00 . A A . 31 TYR HD2  1 1 
       19 10221 1 1 31 TYR HE1  H   3.833  10.614  -1.900 1.00 . A A . 31 TYR HE1  1 1 
       19 10222 1 1 31 TYR HE2  H   7.494   9.110  -3.482 1.00 . A A . 31 TYR HE2  1 1 
       19 10223 1 1 31 TYR HH   H   5.777  10.526  -4.592 1.00 . A A . 31 TYR HH   1 1 
       19 10224 1 1 31 TYR N    N   4.876   4.492   0.574 1.00 . A A . 31 TYR N    1 1 
       19 10225 1 1 31 TYR O    O   7.033   4.487  -1.217 1.00 . A A . 31 TYR O    1 1 
       19 10226 1 1 31 TYR OH   O   5.666  10.964  -3.736 1.00 . A A . 31 TYR OH   1 1 
       19 10227 1 1 32 ASP C    C   6.751   5.399  -4.610 1.00 . A A . 32 ASP C    1 1 
       19 10228 1 1 32 ASP CA   C   6.198   4.280  -3.781 1.00 . A A . 32 ASP CA   1 1 
       19 10229 1 1 32 ASP CB   C   5.371   3.305  -4.623 1.00 . A A . 32 ASP CB   1 1 
       19 10230 1 1 32 ASP CG   C   6.147   2.721  -5.783 1.00 . A A . 32 ASP CG   1 1 
       19 10231 1 1 32 ASP H    H   4.522   5.177  -2.885 1.00 . A A . 32 ASP H    1 1 
       19 10232 1 1 32 ASP HA   H   7.035   3.753  -3.354 1.00 . A A . 32 ASP HA   1 1 
       19 10233 1 1 32 ASP HB2  H   5.039   2.491  -3.996 1.00 . A A . 32 ASP HB2  1 1 
       19 10234 1 1 32 ASP HB3  H   4.506   3.822  -5.012 1.00 . A A . 32 ASP HB3  1 1 
       19 10235 1 1 32 ASP N    N   5.422   4.824  -2.702 1.00 . A A . 32 ASP N    1 1 
       19 10236 1 1 32 ASP O    O   7.924   5.732  -4.509 1.00 . A A . 32 ASP O    1 1 
       19 10237 1 1 32 ASP OD1  O   5.955   3.165  -6.917 1.00 . A A . 32 ASP OD1  1 1 
       19 10238 1 1 32 ASP OD2  O   6.963   1.791  -5.576 1.00 . A A . 32 ASP OD2  1 1 
       19 10239 1 1 33 LEU C    C   5.021   8.037  -6.394 1.00 . A A . 33 LEU C    1 1 
       19 10240 1 1 33 LEU CA   C   6.227   7.137  -6.224 1.00 . A A . 33 LEU CA   1 1 
       19 10241 1 1 33 LEU CB   C   6.755   6.679  -7.608 1.00 . A A . 33 LEU CB   1 1 
       19 10242 1 1 33 LEU CD1  C   8.468   5.543  -9.044 1.00 . A A . 33 LEU CD1  1 1 
       19 10243 1 1 33 LEU CD2  C   9.202   7.011  -7.175 1.00 . A A . 33 LEU CD2  1 1 
       19 10244 1 1 33 LEU CG   C   8.143   6.024  -7.643 1.00 . A A . 33 LEU CG   1 1 
       19 10245 1 1 33 LEU H    H   4.964   5.694  -5.309 1.00 . A A . 33 LEU H    1 1 
       19 10246 1 1 33 LEU HA   H   6.998   7.702  -5.721 1.00 . A A . 33 LEU HA   1 1 
       19 10247 1 1 33 LEU HB2  H   6.049   5.971  -8.017 1.00 . A A . 33 LEU HB2  1 1 
       19 10248 1 1 33 LEU HB3  H   6.776   7.542  -8.255 1.00 . A A . 33 LEU HB3  1 1 
       19 10249 1 1 33 LEU HD11 H   8.485   6.389  -9.716 1.00 . A A . 33 LEU HD11 1 1 
       19 10250 1 1 33 LEU HD12 H   7.714   4.841  -9.371 1.00 . A A . 33 LEU HD12 1 1 
       19 10251 1 1 33 LEU HD13 H   9.435   5.062  -9.047 1.00 . A A . 33 LEU HD13 1 1 
       19 10252 1 1 33 LEU HD21 H  10.177   6.558  -7.256 1.00 . A A . 33 LEU HD21 1 1 
       19 10253 1 1 33 LEU HD22 H   9.019   7.275  -6.143 1.00 . A A . 33 LEU HD22 1 1 
       19 10254 1 1 33 LEU HD23 H   9.162   7.898  -7.788 1.00 . A A . 33 LEU HD23 1 1 
       19 10255 1 1 33 LEU HG   H   8.155   5.173  -6.980 1.00 . A A . 33 LEU HG   1 1 
       19 10256 1 1 33 LEU N    N   5.888   6.014  -5.358 1.00 . A A . 33 LEU N    1 1 
       19 10257 1 1 33 LEU O    O   4.915   9.082  -5.758 1.00 . A A . 33 LEU O    1 1 
       19 10258 1 1 34 NH2 HN1  H   4.268   6.794  -7.714 1.00 . A A . 34 NH2 HN1  1 1 
       19 10259 1 1 34 NH2 HN2  H   3.329   8.211  -7.379 1.00 . A A . 34 NH2 HN2  1 1 
       19 10260 1 1 34 NH2 N    N   4.115   7.642  -7.242 1.00 . A A . 34 NH2 N    1 1 
       20 10261 1 1  1 ASP C    C -10.611   5.611  -0.159 1.00 . A A .  1 ASP C    1 1 
       20 10262 1 1  1 ASP CA   C -11.847   6.435  -0.250 1.00 . A A .  1 ASP CA   1 1 
       20 10263 1 1  1 ASP CB   C -11.989   7.237   1.038 1.00 . A A .  1 ASP CB   1 1 
       20 10264 1 1  1 ASP CG   C -13.172   8.143   1.038 1.00 . A A .  1 ASP CG   1 1 
       20 10265 1 1  1 ASP H1   H -13.888   6.087  -0.505 1.00 . A A .  1 ASP H1   1 1 
       20 10266 1 1  1 ASP H2   H -13.068   4.841   0.304 1.00 . A A .  1 ASP H2   1 1 
       20 10267 1 1  1 ASP H3   H -12.881   5.028  -1.343 1.00 . A A .  1 ASP H3   1 1 
       20 10268 1 1  1 ASP HA   H -11.766   7.110  -1.089 1.00 . A A .  1 ASP HA   1 1 
       20 10269 1 1  1 ASP HB2  H -12.097   6.554   1.867 1.00 . A A .  1 ASP HB2  1 1 
       20 10270 1 1  1 ASP HB3  H -11.100   7.831   1.186 1.00 . A A .  1 ASP HB3  1 1 
       20 10271 1 1  1 ASP N    N -13.001   5.550  -0.453 1.00 . A A .  1 ASP N    1 1 
       20 10272 1 1  1 ASP O    O -10.690   4.400   0.116 1.00 . A A .  1 ASP O    1 1 
       20 10273 1 1  1 ASP OD1  O -14.298   7.661   1.249 1.00 . A A .  1 ASP OD1  1 1 
       20 10274 1 1  1 ASP OD2  O -12.999   9.361   0.856 1.00 . A A .  1 ASP OD2  1 1 
       20 10275 1 1  2 CYS C    C  -7.669   5.584   1.087 1.00 . A A .  2 CYS C    1 1 
       20 10276 1 1  2 CYS CA   C  -8.247   5.507  -0.290 1.00 . A A .  2 CYS CA   1 1 
       20 10277 1 1  2 CYS CB   C  -7.239   5.949  -1.314 1.00 . A A .  2 CYS CB   1 1 
       20 10278 1 1  2 CYS H    H  -9.451   7.184  -0.578 1.00 . A A .  2 CYS H    1 1 
       20 10279 1 1  2 CYS HA   H  -8.488   4.470  -0.478 1.00 . A A .  2 CYS HA   1 1 
       20 10280 1 1  2 CYS HB2  H  -6.355   5.379  -1.053 1.00 . A A .  2 CYS HB2  1 1 
       20 10281 1 1  2 CYS HB3  H  -7.569   5.646  -2.293 1.00 . A A .  2 CYS HB3  1 1 
       20 10282 1 1  2 CYS N    N  -9.474   6.222  -0.376 1.00 . A A .  2 CYS N    1 1 
       20 10283 1 1  2 CYS O    O  -8.131   6.356   1.938 1.00 . A A .  2 CYS O    1 1 
       20 10284 1 1  2 CYS SG   S  -6.851   7.734  -1.295 1.00 . A A .  2 CYS SG   1 1 
       20 10285 1 1  3 LEU C    C  -4.880   5.472   2.800 1.00 . A A .  3 LEU C    1 1 
       20 10286 1 1  3 LEU CA   C  -6.102   4.633   2.577 1.00 . A A .  3 LEU CA   1 1 
       20 10287 1 1  3 LEU CB   C  -5.676   3.199   2.662 1.00 . A A .  3 LEU CB   1 1 
       20 10288 1 1  3 LEU CD1  C  -6.112   0.779   2.266 1.00 . A A .  3 LEU CD1  1 1 
       20 10289 1 1  3 LEU CD2  C  -7.968   2.257   3.072 1.00 . A A .  3 LEU CD2  1 1 
       20 10290 1 1  3 LEU CG   C  -6.708   2.180   2.216 1.00 . A A .  3 LEU CG   1 1 
       20 10291 1 1  3 LEU H    H  -6.269   4.311   0.557 1.00 . A A .  3 LEU H    1 1 
       20 10292 1 1  3 LEU HA   H  -6.842   4.786   3.349 1.00 . A A .  3 LEU HA   1 1 
       20 10293 1 1  3 LEU HB2  H  -4.799   3.113   2.037 1.00 . A A .  3 LEU HB2  1 1 
       20 10294 1 1  3 LEU HB3  H  -5.395   2.994   3.681 1.00 . A A .  3 LEU HB3  1 1 
       20 10295 1 1  3 LEU HD11 H  -5.264   0.722   1.598 1.00 . A A .  3 LEU HD11 1 1 
       20 10296 1 1  3 LEU HD12 H  -6.858   0.059   1.966 1.00 . A A .  3 LEU HD12 1 1 
       20 10297 1 1  3 LEU HD13 H  -5.790   0.563   3.273 1.00 . A A .  3 LEU HD13 1 1 
       20 10298 1 1  3 LEU HD21 H  -8.397   3.245   2.993 1.00 . A A .  3 LEU HD21 1 1 
       20 10299 1 1  3 LEU HD22 H  -7.717   2.054   4.103 1.00 . A A .  3 LEU HD22 1 1 
       20 10300 1 1  3 LEU HD23 H  -8.682   1.528   2.722 1.00 . A A .  3 LEU HD23 1 1 
       20 10301 1 1  3 LEU HG   H  -6.961   2.461   1.199 1.00 . A A .  3 LEU HG   1 1 
       20 10302 1 1  3 LEU N    N  -6.663   4.820   1.298 1.00 . A A .  3 LEU N    1 1 
       20 10303 1 1  3 LEU O    O  -4.047   5.642   1.893 1.00 . A A .  3 LEU O    1 1 
       20 10304 1 1  4 GLY C    C  -2.750   5.355   4.826 1.00 . A A .  4 GLY C    1 1 
       20 10305 1 1  4 GLY CA   C  -3.564   6.538   4.455 1.00 . A A .  4 GLY CA   1 1 
       20 10306 1 1  4 GLY H    H  -5.551   5.951   4.590 1.00 . A A .  4 GLY H    1 1 
       20 10307 1 1  4 GLY HA2  H  -3.092   7.112   3.671 1.00 . A A .  4 GLY HA2  1 1 
       20 10308 1 1  4 GLY HA3  H  -3.731   7.139   5.337 1.00 . A A .  4 GLY HA3  1 1 
       20 10309 1 1  4 GLY N    N  -4.778   5.979   3.993 1.00 . A A .  4 GLY N    1 1 
       20 10310 1 1  4 GLY O    O  -3.269   4.462   5.499 1.00 . A A .  4 GLY O    1 1 
       20 10311 1 1  5 TRP C    C  -0.500   3.558   5.852 1.00 . A A .  5 TRP C    1 1 
       20 10312 1 1  5 TRP CA   C  -0.745   4.142   4.430 1.00 . A A .  5 TRP CA   1 1 
       20 10313 1 1  5 TRP CB   C   0.508   4.351   3.591 1.00 . A A .  5 TRP CB   1 1 
       20 10314 1 1  5 TRP CD1  C   2.756   4.259   4.711 1.00 . A A .  5 TRP CD1  1 1 
       20 10315 1 1  5 TRP CD2  C   1.980   6.333   4.524 1.00 . A A .  5 TRP CD2  1 1 
       20 10316 1 1  5 TRP CE2  C   3.242   6.374   5.137 1.00 . A A .  5 TRP CE2  1 1 
       20 10317 1 1  5 TRP CE3  C   1.299   7.529   4.308 1.00 . A A .  5 TRP CE3  1 1 
       20 10318 1 1  5 TRP CG   C   1.699   4.949   4.257 1.00 . A A .  5 TRP CG   1 1 
       20 10319 1 1  5 TRP CH2  C   3.153   8.721   5.314 1.00 . A A .  5 TRP CH2  1 1 
       20 10320 1 1  5 TRP CZ2  C   3.842   7.564   5.536 1.00 . A A .  5 TRP CZ2  1 1 
       20 10321 1 1  5 TRP CZ3  C   1.895   8.714   4.707 1.00 . A A .  5 TRP CZ3  1 1 
       20 10322 1 1  5 TRP H    H  -1.097   6.054   3.947 1.00 . A A .  5 TRP H    1 1 
       20 10323 1 1  5 TRP HA   H  -1.334   3.396   3.916 1.00 . A A .  5 TRP HA   1 1 
       20 10324 1 1  5 TRP HB2  H   0.791   3.402   3.175 1.00 . A A .  5 TRP HB2  1 1 
       20 10325 1 1  5 TRP HB3  H   0.236   4.991   2.763 1.00 . A A .  5 TRP HB3  1 1 
       20 10326 1 1  5 TRP HD1  H   2.824   3.182   4.647 1.00 . A A .  5 TRP HD1  1 1 
       20 10327 1 1  5 TRP HE1  H   4.540   4.774   5.595 1.00 . A A .  5 TRP HE1  1 1 
       20 10328 1 1  5 TRP HE3  H   0.327   7.543   3.837 1.00 . A A .  5 TRP HE3  1 1 
       20 10329 1 1  5 TRP HH2  H   3.577   9.671   5.609 1.00 . A A .  5 TRP HH2  1 1 
       20 10330 1 1  5 TRP HZ2  H   4.814   7.584   6.006 1.00 . A A .  5 TRP HZ2  1 1 
       20 10331 1 1  5 TRP HZ3  H   1.383   9.653   4.549 1.00 . A A .  5 TRP HZ3  1 1 
       20 10332 1 1  5 TRP N    N  -1.537   5.300   4.372 1.00 . A A .  5 TRP N    1 1 
       20 10333 1 1  5 TRP NE1  N   3.687   5.090   5.222 1.00 . A A .  5 TRP NE1  1 1 
       20 10334 1 1  5 TRP O    O  -0.905   4.130   6.870 1.00 . A A .  5 TRP O    1 1 
       20 10335 1 1  6 PHE C    C  -0.843   0.624   7.291 1.00 . A A .  6 PHE C    1 1 
       20 10336 1 1  6 PHE CA   C   0.355   1.527   7.019 1.00 . A A .  6 PHE CA   1 1 
       20 10337 1 1  6 PHE CB   C   0.846   2.208   8.300 1.00 . A A .  6 PHE CB   1 1 
       20 10338 1 1  6 PHE CD1  C   2.797   3.775   8.208 1.00 . A A .  6 PHE CD1  1 1 
       20 10339 1 1  6 PHE CD2  C   3.221   1.455   8.499 1.00 . A A .  6 PHE CD2  1 1 
       20 10340 1 1  6 PHE CE1  C   4.155   4.026   8.252 1.00 . A A .  6 PHE CE1  1 1 
       20 10341 1 1  6 PHE CE2  C   4.577   1.697   8.540 1.00 . A A .  6 PHE CE2  1 1 
       20 10342 1 1  6 PHE CG   C   2.317   2.491   8.331 1.00 . A A .  6 PHE CG   1 1 
       20 10343 1 1  6 PHE CZ   C   5.043   2.985   8.417 1.00 . A A .  6 PHE CZ   1 1 
       20 10344 1 1  6 PHE H    H   0.592   2.164   5.019 1.00 . A A .  6 PHE H    1 1 
       20 10345 1 1  6 PHE HA   H   1.125   0.847   6.682 1.00 . A A .  6 PHE HA   1 1 
       20 10346 1 1  6 PHE HB2  H   0.320   3.142   8.435 1.00 . A A .  6 PHE HB2  1 1 
       20 10347 1 1  6 PHE HB3  H   0.611   1.545   9.115 1.00 . A A .  6 PHE HB3  1 1 
       20 10348 1 1  6 PHE HD1  H   2.100   4.589   8.075 1.00 . A A .  6 PHE HD1  1 1 
       20 10349 1 1  6 PHE HD2  H   2.856   0.443   8.595 1.00 . A A .  6 PHE HD2  1 1 
       20 10350 1 1  6 PHE HE1  H   4.520   5.037   8.153 1.00 . A A .  6 PHE HE1  1 1 
       20 10351 1 1  6 PHE HE2  H   5.267   0.877   8.672 1.00 . A A .  6 PHE HE2  1 1 
       20 10352 1 1  6 PHE HZ   H   6.104   3.180   8.453 1.00 . A A .  6 PHE HZ   1 1 
       20 10353 1 1  6 PHE N    N   0.157   2.413   5.860 1.00 . A A .  6 PHE N    1 1 
       20 10354 1 1  6 PHE O    O  -0.820  -0.189   8.217 1.00 . A A .  6 PHE O    1 1 
       20 10355 1 1  7 LYS C    C  -2.705  -1.374   5.822 1.00 . A A .  7 LYS C    1 1 
       20 10356 1 1  7 LYS CA   C  -3.012  -0.115   6.579 1.00 . A A .  7 LYS CA   1 1 
       20 10357 1 1  7 LYS CB   C  -4.229   0.531   5.942 1.00 . A A .  7 LYS CB   1 1 
       20 10358 1 1  7 LYS CD   C  -4.952   1.952   7.880 1.00 . A A .  7 LYS CD   1 1 
       20 10359 1 1  7 LYS CE   C  -5.253   3.373   8.316 1.00 . A A .  7 LYS CE   1 1 
       20 10360 1 1  7 LYS CG   C  -4.538   1.919   6.429 1.00 . A A .  7 LYS CG   1 1 
       20 10361 1 1  7 LYS H    H  -1.923   1.411   5.776 1.00 . A A .  7 LYS H    1 1 
       20 10362 1 1  7 LYS HA   H  -3.218  -0.332   7.615 1.00 . A A .  7 LYS HA   1 1 
       20 10363 1 1  7 LYS HB2  H  -4.092   0.559   4.873 1.00 . A A .  7 LYS HB2  1 1 
       20 10364 1 1  7 LYS HB3  H  -5.086  -0.089   6.160 1.00 . A A .  7 LYS HB3  1 1 
       20 10365 1 1  7 LYS HD2  H  -5.838   1.346   8.004 1.00 . A A .  7 LYS HD2  1 1 
       20 10366 1 1  7 LYS HD3  H  -4.152   1.552   8.485 1.00 . A A .  7 LYS HD3  1 1 
       20 10367 1 1  7 LYS HE2  H  -6.034   3.748   7.672 1.00 . A A .  7 LYS HE2  1 1 
       20 10368 1 1  7 LYS HE3  H  -5.594   3.364   9.339 1.00 . A A .  7 LYS HE3  1 1 
       20 10369 1 1  7 LYS HG2  H  -3.642   2.514   6.319 1.00 . A A .  7 LYS HG2  1 1 
       20 10370 1 1  7 LYS HG3  H  -5.312   2.345   5.813 1.00 . A A .  7 LYS HG3  1 1 
       20 10371 1 1  7 LYS HZ1  H  -4.334   5.243   8.424 1.00 . A A .  7 LYS HZ1  1 1 
       20 10372 1 1  7 LYS HZ2  H  -3.691   4.291   7.222 1.00 . A A .  7 LYS HZ2  1 1 
       20 10373 1 1  7 LYS HZ3  H  -3.304   3.988   8.837 1.00 . A A .  7 LYS HZ3  1 1 
       20 10374 1 1  7 LYS N    N  -1.877   0.739   6.478 1.00 . A A .  7 LYS N    1 1 
       20 10375 1 1  7 LYS NZ   N  -4.071   4.261   8.191 1.00 . A A .  7 LYS NZ   1 1 
       20 10376 1 1  7 LYS O    O  -1.937  -1.354   4.846 1.00 . A A .  7 LYS O    1 1 
       20 10377 1 1  8 SER C    C  -3.971  -3.745   4.380 1.00 . A A .  8 SER C    1 1 
       20 10378 1 1  8 SER CA   C  -3.152  -3.701   5.668 1.00 . A A .  8 SER CA   1 1 
       20 10379 1 1  8 SER CB   C  -3.678  -4.712   6.651 1.00 . A A .  8 SER CB   1 1 
       20 10380 1 1  8 SER H    H  -3.870  -2.331   7.034 1.00 . A A .  8 SER H    1 1 
       20 10381 1 1  8 SER HA   H  -2.113  -3.909   5.470 1.00 . A A .  8 SER HA   1 1 
       20 10382 1 1  8 SER HB2  H  -4.740  -4.566   6.778 1.00 . A A .  8 SER HB2  1 1 
       20 10383 1 1  8 SER HB3  H  -3.494  -5.697   6.263 1.00 . A A .  8 SER HB3  1 1 
       20 10384 1 1  8 SER HG   H  -2.321  -3.923   7.829 1.00 . A A .  8 SER HG   1 1 
       20 10385 1 1  8 SER N    N  -3.285  -2.422   6.258 1.00 . A A .  8 SER N    1 1 
       20 10386 1 1  8 SER O    O  -5.096  -3.225   4.332 1.00 . A A .  8 SER O    1 1 
       20 10387 1 1  8 SER OG   O  -3.026  -4.580   7.916 1.00 . A A .  8 SER OG   1 1 
       20 10388 1 1  9 CYS C    C  -3.358  -5.507   1.309 1.00 . A A .  9 CYS C    1 1 
       20 10389 1 1  9 CYS CA   C  -4.025  -4.413   2.083 1.00 . A A .  9 CYS CA   1 1 
       20 10390 1 1  9 CYS CB   C  -3.880  -3.085   1.348 1.00 . A A .  9 CYS CB   1 1 
       20 10391 1 1  9 CYS H    H  -2.536  -4.755   3.402 1.00 . A A .  9 CYS H    1 1 
       20 10392 1 1  9 CYS HA   H  -5.072  -4.634   2.214 1.00 . A A .  9 CYS HA   1 1 
       20 10393 1 1  9 CYS HB2  H  -4.082  -3.279   0.307 1.00 . A A .  9 CYS HB2  1 1 
       20 10394 1 1  9 CYS HB3  H  -4.588  -2.362   1.715 1.00 . A A .  9 CYS HB3  1 1 
       20 10395 1 1  9 CYS N    N  -3.418  -4.330   3.366 1.00 . A A .  9 CYS N    1 1 
       20 10396 1 1  9 CYS O    O  -2.494  -6.224   1.844 1.00 . A A .  9 CYS O    1 1 
       20 10397 1 1  9 CYS SG   S  -2.202  -2.382   1.425 1.00 . A A .  9 CYS SG   1 1 
       20 10398 1 1 10 ASP C    C  -2.676  -5.896  -2.005 1.00 . A A . 10 ASP C    1 1 
       20 10399 1 1 10 ASP CA   C  -3.122  -6.625  -0.770 1.00 . A A . 10 ASP CA   1 1 
       20 10400 1 1 10 ASP CB   C  -4.069  -7.758  -1.140 1.00 . A A . 10 ASP CB   1 1 
       20 10401 1 1 10 ASP CG   C  -3.387  -8.823  -1.959 1.00 . A A . 10 ASP CG   1 1 
       20 10402 1 1 10 ASP H    H  -4.477  -5.105  -0.261 1.00 . A A . 10 ASP H    1 1 
       20 10403 1 1 10 ASP HA   H  -2.259  -7.020  -0.253 1.00 . A A . 10 ASP HA   1 1 
       20 10404 1 1 10 ASP HB2  H  -4.449  -8.212  -0.237 1.00 . A A . 10 ASP HB2  1 1 
       20 10405 1 1 10 ASP HB3  H  -4.892  -7.358  -1.715 1.00 . A A . 10 ASP HB3  1 1 
       20 10406 1 1 10 ASP N    N  -3.759  -5.674   0.095 1.00 . A A . 10 ASP N    1 1 
       20 10407 1 1 10 ASP O    O  -3.381  -5.015  -2.451 1.00 . A A . 10 ASP O    1 1 
       20 10408 1 1 10 ASP OD1  O  -2.750  -9.718  -1.364 1.00 . A A . 10 ASP OD1  1 1 
       20 10409 1 1 10 ASP OD2  O  -3.469  -8.789  -3.208 1.00 . A A . 10 ASP OD2  1 1 
       20 10410 1 1 11 PRO C    C  -2.005  -5.587  -4.923 1.00 . A A . 11 PRO C    1 1 
       20 10411 1 1 11 PRO CA   C  -0.989  -5.563  -3.764 1.00 . A A . 11 PRO CA   1 1 
       20 10412 1 1 11 PRO CB   C   0.261  -6.363  -4.133 1.00 . A A . 11 PRO CB   1 1 
       20 10413 1 1 11 PRO CD   C  -0.472  -7.062  -1.941 1.00 . A A . 11 PRO CD   1 1 
       20 10414 1 1 11 PRO CG   C   0.403  -7.428  -3.099 1.00 . A A . 11 PRO CG   1 1 
       20 10415 1 1 11 PRO HA   H  -0.714  -4.535  -3.579 1.00 . A A . 11 PRO HA   1 1 
       20 10416 1 1 11 PRO HB2  H   0.132  -6.790  -5.117 1.00 . A A . 11 PRO HB2  1 1 
       20 10417 1 1 11 PRO HB3  H   1.118  -5.704  -4.138 1.00 . A A . 11 PRO HB3  1 1 
       20 10418 1 1 11 PRO HD2  H  -0.930  -7.947  -1.529 1.00 . A A . 11 PRO HD2  1 1 
       20 10419 1 1 11 PRO HD3  H   0.096  -6.539  -1.185 1.00 . A A . 11 PRO HD3  1 1 
       20 10420 1 1 11 PRO HG2  H   0.111  -8.386  -3.500 1.00 . A A . 11 PRO HG2  1 1 
       20 10421 1 1 11 PRO HG3  H   1.435  -7.448  -2.782 1.00 . A A . 11 PRO HG3  1 1 
       20 10422 1 1 11 PRO N    N  -1.480  -6.184  -2.538 1.00 . A A . 11 PRO N    1 1 
       20 10423 1 1 11 PRO O    O  -2.100  -4.615  -5.681 1.00 . A A . 11 PRO O    1 1 
       20 10424 1 1 12 LYS C    C  -5.067  -6.134  -5.705 1.00 . A A . 12 LYS C    1 1 
       20 10425 1 1 12 LYS CA   C  -3.751  -6.795  -6.090 1.00 . A A . 12 LYS CA   1 1 
       20 10426 1 1 12 LYS CB   C  -3.986  -8.245  -6.362 1.00 . A A . 12 LYS CB   1 1 
       20 10427 1 1 12 LYS CD   C  -3.197 -10.414  -7.232 1.00 . A A . 12 LYS CD   1 1 
       20 10428 1 1 12 LYS CE   C  -2.055 -11.192  -7.836 1.00 . A A . 12 LYS CE   1 1 
       20 10429 1 1 12 LYS CG   C  -2.816  -8.981  -6.959 1.00 . A A . 12 LYS CG   1 1 
       20 10430 1 1 12 LYS H    H  -2.744  -7.442  -4.438 1.00 . A A . 12 LYS H    1 1 
       20 10431 1 1 12 LYS HA   H  -3.358  -6.340  -6.987 1.00 . A A . 12 LYS HA   1 1 
       20 10432 1 1 12 LYS HB2  H  -4.228  -8.713  -5.419 1.00 . A A . 12 LYS HB2  1 1 
       20 10433 1 1 12 LYS HB3  H  -4.837  -8.317  -7.008 1.00 . A A . 12 LYS HB3  1 1 
       20 10434 1 1 12 LYS HD2  H  -3.482 -10.874  -6.298 1.00 . A A . 12 LYS HD2  1 1 
       20 10435 1 1 12 LYS HD3  H  -4.036 -10.424  -7.912 1.00 . A A . 12 LYS HD3  1 1 
       20 10436 1 1 12 LYS HE2  H  -1.725 -10.687  -8.731 1.00 . A A . 12 LYS HE2  1 1 
       20 10437 1 1 12 LYS HE3  H  -1.243 -11.235  -7.125 1.00 . A A . 12 LYS HE3  1 1 
       20 10438 1 1 12 LYS HG2  H  -2.533  -8.505  -7.886 1.00 . A A . 12 LYS HG2  1 1 
       20 10439 1 1 12 LYS HG3  H  -1.988  -8.959  -6.267 1.00 . A A . 12 LYS HG3  1 1 
       20 10440 1 1 12 LYS HZ1  H  -3.226 -12.559  -8.890 1.00 . A A . 12 LYS HZ1  1 1 
       20 10441 1 1 12 LYS HZ2  H  -2.796 -13.087  -7.354 1.00 . A A . 12 LYS HZ2  1 1 
       20 10442 1 1 12 LYS HZ3  H  -1.660 -13.089  -8.591 1.00 . A A . 12 LYS HZ3  1 1 
       20 10443 1 1 12 LYS N    N  -2.779  -6.669  -5.044 1.00 . A A . 12 LYS N    1 1 
       20 10444 1 1 12 LYS NZ   N  -2.462 -12.563  -8.187 1.00 . A A . 12 LYS NZ   1 1 
       20 10445 1 1 12 LYS O    O  -5.932  -5.878  -6.548 1.00 . A A . 12 LYS O    1 1 
       20 10446 1 1 13 ASN C    C  -5.992  -3.942  -3.263 1.00 . A A . 13 ASN C    1 1 
       20 10447 1 1 13 ASN CA   C  -6.410  -5.232  -3.939 1.00 . A A . 13 ASN CA   1 1 
       20 10448 1 1 13 ASN CB   C  -7.135  -6.173  -2.956 1.00 . A A . 13 ASN CB   1 1 
       20 10449 1 1 13 ASN CG   C  -8.564  -5.746  -2.682 1.00 . A A . 13 ASN CG   1 1 
       20 10450 1 1 13 ASN H    H  -4.468  -6.043  -3.839 1.00 . A A . 13 ASN H    1 1 
       20 10451 1 1 13 ASN HA   H  -7.054  -4.995  -4.773 1.00 . A A . 13 ASN HA   1 1 
       20 10452 1 1 13 ASN HB2  H  -7.149  -7.174  -3.361 1.00 . A A . 13 ASN HB2  1 1 
       20 10453 1 1 13 ASN HB3  H  -6.598  -6.176  -2.019 1.00 . A A . 13 ASN HB3  1 1 
       20 10454 1 1 13 ASN HD21 H  -8.484  -6.520  -0.866 1.00 . A A . 13 ASN HD21 1 1 
       20 10455 1 1 13 ASN HD22 H  -9.983  -5.786  -1.305 1.00 . A A . 13 ASN HD22 1 1 
       20 10456 1 1 13 ASN N    N  -5.212  -5.854  -4.450 1.00 . A A . 13 ASN N    1 1 
       20 10457 1 1 13 ASN ND2  N  -9.059  -6.043  -1.506 1.00 . A A . 13 ASN ND2  1 1 
       20 10458 1 1 13 ASN O    O  -6.124  -3.761  -2.047 1.00 . A A . 13 ASN O    1 1 
       20 10459 1 1 13 ASN OD1  O  -9.221  -5.160  -3.547 1.00 . A A . 13 ASN OD1  1 1 
       20 10460 1 1 14 ASP C    C  -5.879  -0.794  -3.448 1.00 . A A . 14 ASP C    1 1 
       20 10461 1 1 14 ASP CA   C  -4.820  -1.840  -3.593 1.00 . A A . 14 ASP CA   1 1 
       20 10462 1 1 14 ASP CB   C  -3.755  -1.364  -4.572 1.00 . A A . 14 ASP CB   1 1 
       20 10463 1 1 14 ASP CG   C  -2.932  -0.158  -4.118 1.00 . A A . 14 ASP CG   1 1 
       20 10464 1 1 14 ASP H    H  -5.370  -3.289  -5.019 1.00 . A A . 14 ASP H    1 1 
       20 10465 1 1 14 ASP HA   H  -4.353  -2.019  -2.636 1.00 . A A . 14 ASP HA   1 1 
       20 10466 1 1 14 ASP HB2  H  -3.075  -2.186  -4.703 1.00 . A A . 14 ASP HB2  1 1 
       20 10467 1 1 14 ASP HB3  H  -4.253  -1.124  -5.497 1.00 . A A . 14 ASP HB3  1 1 
       20 10468 1 1 14 ASP N    N  -5.401  -3.084  -4.062 1.00 . A A . 14 ASP N    1 1 
       20 10469 1 1 14 ASP O    O  -6.686  -0.564  -4.347 1.00 . A A . 14 ASP O    1 1 
       20 10470 1 1 14 ASP OD1  O  -3.479   0.963  -4.022 1.00 . A A . 14 ASP OD1  1 1 
       20 10471 1 1 14 ASP OD2  O  -1.698  -0.312  -3.936 1.00 . A A . 14 ASP OD2  1 1 
       20 10472 1 1 15 LYS C    C  -6.033   2.075  -1.530 1.00 . A A . 15 LYS C    1 1 
       20 10473 1 1 15 LYS CA   C  -6.808   0.859  -1.986 1.00 . A A . 15 LYS CA   1 1 
       20 10474 1 1 15 LYS CB   C  -7.797   0.426  -0.882 1.00 . A A . 15 LYS CB   1 1 
       20 10475 1 1 15 LYS CD   C  -8.793  -1.689  -1.918 1.00 . A A . 15 LYS CD   1 1 
       20 10476 1 1 15 LYS CE   C -10.083  -2.371  -2.346 1.00 . A A . 15 LYS CE   1 1 
       20 10477 1 1 15 LYS CG   C  -9.064  -0.316  -1.337 1.00 . A A . 15 LYS CG   1 1 
       20 10478 1 1 15 LYS H    H  -5.188  -0.478  -1.699 1.00 . A A . 15 LYS H    1 1 
       20 10479 1 1 15 LYS HA   H  -7.361   1.111  -2.879 1.00 . A A . 15 LYS HA   1 1 
       20 10480 1 1 15 LYS HB2  H  -7.267  -0.230  -0.206 1.00 . A A . 15 LYS HB2  1 1 
       20 10481 1 1 15 LYS HB3  H  -8.086   1.310  -0.338 1.00 . A A . 15 LYS HB3  1 1 
       20 10482 1 1 15 LYS HD2  H  -8.147  -1.585  -2.777 1.00 . A A . 15 LYS HD2  1 1 
       20 10483 1 1 15 LYS HD3  H  -8.302  -2.296  -1.171 1.00 . A A . 15 LYS HD3  1 1 
       20 10484 1 1 15 LYS HE2  H  -9.849  -3.360  -2.712 1.00 . A A . 15 LYS HE2  1 1 
       20 10485 1 1 15 LYS HE3  H -10.730  -2.454  -1.486 1.00 . A A . 15 LYS HE3  1 1 
       20 10486 1 1 15 LYS HG2  H  -9.725  -0.432  -0.490 1.00 . A A . 15 LYS HG2  1 1 
       20 10487 1 1 15 LYS HG3  H  -9.558   0.287  -2.085 1.00 . A A . 15 LYS HG3  1 1 
       20 10488 1 1 15 LYS HZ1  H -11.022  -0.657  -3.115 1.00 . A A . 15 LYS HZ1  1 1 
       20 10489 1 1 15 LYS HZ2  H -11.709  -2.076  -3.602 1.00 . A A . 15 LYS HZ2  1 1 
       20 10490 1 1 15 LYS HZ3  H -10.255  -1.590  -4.303 1.00 . A A . 15 LYS HZ3  1 1 
       20 10491 1 1 15 LYS N    N  -5.883  -0.197  -2.325 1.00 . A A . 15 LYS N    1 1 
       20 10492 1 1 15 LYS NZ   N -10.791  -1.626  -3.412 1.00 . A A . 15 LYS NZ   1 1 
       20 10493 1 1 15 LYS O    O  -6.562   2.959  -0.875 1.00 . A A . 15 LYS O    1 1 
       20 10494 1 1 16 CYS C    C  -4.162   4.378  -2.467 1.00 . A A . 16 CYS C    1 1 
       20 10495 1 1 16 CYS CA   C  -3.943   3.215  -1.526 1.00 . A A . 16 CYS CA   1 1 
       20 10496 1 1 16 CYS CB   C  -2.491   2.772  -1.578 1.00 . A A . 16 CYS CB   1 1 
       20 10497 1 1 16 CYS H    H  -4.405   1.438  -2.481 1.00 . A A . 16 CYS H    1 1 
       20 10498 1 1 16 CYS HA   H  -4.181   3.513  -0.516 1.00 . A A . 16 CYS HA   1 1 
       20 10499 1 1 16 CYS HB2  H  -2.250   2.456  -2.581 1.00 . A A . 16 CYS HB2  1 1 
       20 10500 1 1 16 CYS HB3  H  -1.857   3.600  -1.302 1.00 . A A . 16 CYS HB3  1 1 
       20 10501 1 1 16 CYS N    N  -4.792   2.128  -1.895 1.00 . A A . 16 CYS N    1 1 
       20 10502 1 1 16 CYS O    O  -4.652   4.201  -3.590 1.00 . A A . 16 CYS O    1 1 
       20 10503 1 1 16 CYS SG   S  -2.107   1.395  -0.470 1.00 . A A . 16 CYS SG   1 1 
       20 10504 1 1 17 CYS C    C  -2.762   6.794  -3.779 1.00 . A A . 17 CYS C    1 1 
       20 10505 1 1 17 CYS CA   C  -3.935   6.752  -2.798 1.00 . A A . 17 CYS CA   1 1 
       20 10506 1 1 17 CYS CB   C  -3.884   7.954  -1.866 1.00 . A A . 17 CYS CB   1 1 
       20 10507 1 1 17 CYS H    H  -3.575   5.677  -1.073 1.00 . A A . 17 CYS H    1 1 
       20 10508 1 1 17 CYS HA   H  -4.864   6.768  -3.346 1.00 . A A . 17 CYS HA   1 1 
       20 10509 1 1 17 CYS HB2  H  -2.881   8.107  -1.500 1.00 . A A . 17 CYS HB2  1 1 
       20 10510 1 1 17 CYS HB3  H  -4.172   8.818  -2.440 1.00 . A A . 17 CYS HB3  1 1 
       20 10511 1 1 17 CYS N    N  -3.850   5.561  -2.003 1.00 . A A . 17 CYS N    1 1 
       20 10512 1 1 17 CYS O    O  -2.026   5.804  -3.935 1.00 . A A . 17 CYS O    1 1 
       20 10513 1 1 17 CYS SG   S  -5.019   7.838  -0.445 1.00 . A A . 17 CYS SG   1 1 
       20 10514 1 1 18 LYS C    C  -0.206   8.153  -4.580 1.00 . A A . 18 LYS C    1 1 
       20 10515 1 1 18 LYS CA   C  -1.511   8.089  -5.353 1.00 . A A . 18 LYS CA   1 1 
       20 10516 1 1 18 LYS CB   C  -1.732   9.349  -6.199 1.00 . A A . 18 LYS CB   1 1 
       20 10517 1 1 18 LYS CD   C  -0.646   8.442  -8.336 1.00 . A A . 18 LYS CD   1 1 
       20 10518 1 1 18 LYS CE   C  -1.973   8.203  -9.056 1.00 . A A . 18 LYS CE   1 1 
       20 10519 1 1 18 LYS CG   C  -0.709   9.596  -7.320 1.00 . A A . 18 LYS CG   1 1 
       20 10520 1 1 18 LYS H    H  -3.206   8.651  -4.294 1.00 . A A . 18 LYS H    1 1 
       20 10521 1 1 18 LYS HA   H  -1.494   7.226  -6.000 1.00 . A A . 18 LYS HA   1 1 
       20 10522 1 1 18 LYS HB2  H  -2.706   9.276  -6.655 1.00 . A A . 18 LYS HB2  1 1 
       20 10523 1 1 18 LYS HB3  H  -1.715  10.199  -5.533 1.00 . A A . 18 LYS HB3  1 1 
       20 10524 1 1 18 LYS HD2  H   0.100   8.683  -9.077 1.00 . A A . 18 LYS HD2  1 1 
       20 10525 1 1 18 LYS HD3  H  -0.354   7.540  -7.823 1.00 . A A . 18 LYS HD3  1 1 
       20 10526 1 1 18 LYS HE2  H  -1.862   7.357  -9.718 1.00 . A A . 18 LYS HE2  1 1 
       20 10527 1 1 18 LYS HE3  H  -2.731   7.976  -8.321 1.00 . A A . 18 LYS HE3  1 1 
       20 10528 1 1 18 LYS HG2  H  -0.977  10.500  -7.846 1.00 . A A . 18 LYS HG2  1 1 
       20 10529 1 1 18 LYS HG3  H   0.265   9.721  -6.873 1.00 . A A . 18 LYS HG3  1 1 
       20 10530 1 1 18 LYS HZ1  H  -3.297   9.142 -10.343 1.00 . A A . 18 LYS HZ1  1 1 
       20 10531 1 1 18 LYS HZ2  H  -1.707   9.624 -10.572 1.00 . A A . 18 LYS HZ2  1 1 
       20 10532 1 1 18 LYS HZ3  H  -2.583  10.203  -9.260 1.00 . A A . 18 LYS HZ3  1 1 
       20 10533 1 1 18 LYS N    N  -2.589   7.910  -4.434 1.00 . A A . 18 LYS N    1 1 
       20 10534 1 1 18 LYS NZ   N  -2.408   9.365  -9.851 1.00 . A A . 18 LYS NZ   1 1 
       20 10535 1 1 18 LYS O    O  -0.170   8.595  -3.427 1.00 . A A . 18 LYS O    1 1 
       20 10536 1 1 19 ASN C    C   2.343   6.426  -3.631 1.00 . A A . 19 ASN C    1 1 
       20 10537 1 1 19 ASN CA   C   2.187   7.519  -4.658 1.00 . A A . 19 ASN CA   1 1 
       20 10538 1 1 19 ASN CB   C   2.784   8.850  -4.179 1.00 . A A . 19 ASN CB   1 1 
       20 10539 1 1 19 ASN CG   C   3.111   9.815  -5.304 1.00 . A A . 19 ASN CG   1 1 
       20 10540 1 1 19 ASN H    H   0.582   7.247  -6.063 1.00 . A A . 19 ASN H    1 1 
       20 10541 1 1 19 ASN HA   H   2.763   7.166  -5.497 1.00 . A A . 19 ASN HA   1 1 
       20 10542 1 1 19 ASN HB2  H   2.084   9.331  -3.512 1.00 . A A . 19 ASN HB2  1 1 
       20 10543 1 1 19 ASN HB3  H   3.693   8.629  -3.640 1.00 . A A . 19 ASN HB3  1 1 
       20 10544 1 1 19 ASN HD21 H   4.651  10.522  -4.292 1.00 . A A . 19 ASN HD21 1 1 
       20 10545 1 1 19 ASN HD22 H   4.393  11.218  -5.842 1.00 . A A . 19 ASN HD22 1 1 
       20 10546 1 1 19 ASN N    N   0.805   7.618  -5.185 1.00 . A A . 19 ASN N    1 1 
       20 10547 1 1 19 ASN ND2  N   4.143  10.592  -5.128 1.00 . A A . 19 ASN ND2  1 1 
       20 10548 1 1 19 ASN O    O   3.416   5.833  -3.482 1.00 . A A . 19 ASN O    1 1 
       20 10549 1 1 19 ASN OD1  O   2.447   9.842  -6.341 1.00 . A A . 19 ASN OD1  1 1 
       20 10550 1 1 20 TYR C    C   0.937   3.832  -2.790 1.00 . A A . 20 TYR C    1 1 
       20 10551 1 1 20 TYR CA   C   1.280   5.083  -2.023 1.00 . A A . 20 TYR CA   1 1 
       20 10552 1 1 20 TYR CB   C   0.285   5.322  -0.899 1.00 . A A . 20 TYR CB   1 1 
       20 10553 1 1 20 TYR CD1  C   1.689   6.996   0.368 1.00 . A A . 20 TYR CD1  1 1 
       20 10554 1 1 20 TYR CD2  C  -0.592   7.510  -0.025 1.00 . A A . 20 TYR CD2  1 1 
       20 10555 1 1 20 TYR CE1  C   1.850   8.192   1.024 1.00 . A A . 20 TYR CE1  1 1 
       20 10556 1 1 20 TYR CE2  C  -0.441   8.710   0.634 1.00 . A A . 20 TYR CE2  1 1 
       20 10557 1 1 20 TYR CG   C   0.466   6.636  -0.171 1.00 . A A . 20 TYR CG   1 1 
       20 10558 1 1 20 TYR CZ   C   0.784   9.047   1.153 1.00 . A A . 20 TYR CZ   1 1 
       20 10559 1 1 20 TYR H    H   0.493   6.703  -3.034 1.00 . A A . 20 TYR H    1 1 
       20 10560 1 1 20 TYR HA   H   2.270   4.972  -1.610 1.00 . A A . 20 TYR HA   1 1 
       20 10561 1 1 20 TYR HB2  H  -0.715   5.276  -1.297 1.00 . A A . 20 TYR HB2  1 1 
       20 10562 1 1 20 TYR HB3  H   0.420   4.528  -0.186 1.00 . A A . 20 TYR HB3  1 1 
       20 10563 1 1 20 TYR HD1  H   2.529   6.325   0.266 1.00 . A A . 20 TYR HD1  1 1 
       20 10564 1 1 20 TYR HD2  H  -1.551   7.235  -0.430 1.00 . A A . 20 TYR HD2  1 1 
       20 10565 1 1 20 TYR HE1  H   2.815   8.451   1.438 1.00 . A A . 20 TYR HE1  1 1 
       20 10566 1 1 20 TYR HE2  H  -1.282   9.382   0.735 1.00 . A A . 20 TYR HE2  1 1 
       20 10567 1 1 20 TYR HH   H   1.745  10.672   1.499 1.00 . A A . 20 TYR HH   1 1 
       20 10568 1 1 20 TYR N    N   1.295   6.153  -2.931 1.00 . A A . 20 TYR N    1 1 
       20 10569 1 1 20 TYR O    O   0.252   3.881  -3.824 1.00 . A A . 20 TYR O    1 1 
       20 10570 1 1 20 TYR OH   O   0.939  10.240   1.810 1.00 . A A . 20 TYR OH   1 1 
       20 10571 1 1 21 THR C    C   1.184   0.446  -1.926 1.00 . A A . 21 THR C    1 1 
       20 10572 1 1 21 THR CA   C   1.248   1.501  -2.989 1.00 . A A . 21 THR CA   1 1 
       20 10573 1 1 21 THR CB   C   2.460   1.194  -3.880 1.00 . A A . 21 THR CB   1 1 
       20 10574 1 1 21 THR CG2  C   2.169   0.057  -4.848 1.00 . A A . 21 THR CG2  1 1 
       20 10575 1 1 21 THR H    H   1.970   2.771  -1.516 1.00 . A A . 21 THR H    1 1 
       20 10576 1 1 21 THR HA   H   0.356   1.513  -3.596 1.00 . A A . 21 THR HA   1 1 
       20 10577 1 1 21 THR HB   H   3.249   0.895  -3.209 1.00 . A A . 21 THR HB   1 1 
       20 10578 1 1 21 THR HG1  H   1.996   2.892  -4.674 1.00 . A A . 21 THR HG1  1 1 
       20 10579 1 1 21 THR HG21 H   3.046  -0.129  -5.449 1.00 . A A . 21 THR HG21 1 1 
       20 10580 1 1 21 THR HG22 H   1.343   0.325  -5.488 1.00 . A A . 21 THR HG22 1 1 
       20 10581 1 1 21 THR HG23 H   1.920  -0.835  -4.292 1.00 . A A . 21 THR HG23 1 1 
       20 10582 1 1 21 THR N    N   1.437   2.753  -2.344 1.00 . A A . 21 THR N    1 1 
       20 10583 1 1 21 THR O    O   1.831   0.572  -0.867 1.00 . A A . 21 THR O    1 1 
       20 10584 1 1 21 THR OG1  O   2.803   2.363  -4.631 1.00 . A A . 21 THR OG1  1 1 
       20 10585 1 1 22 CYS C    C   1.489  -2.544  -1.566 1.00 . A A . 22 CYS C    1 1 
       20 10586 1 1 22 CYS CA   C   0.359  -1.619  -1.257 1.00 . A A . 22 CYS CA   1 1 
       20 10587 1 1 22 CYS CB   C  -0.951  -2.325  -1.294 1.00 . A A . 22 CYS CB   1 1 
       20 10588 1 1 22 CYS H    H  -0.158  -0.524  -2.958 1.00 . A A . 22 CYS H    1 1 
       20 10589 1 1 22 CYS HA   H   0.525  -1.224  -0.269 1.00 . A A . 22 CYS HA   1 1 
       20 10590 1 1 22 CYS HB2  H  -1.704  -1.564  -1.182 1.00 . A A . 22 CYS HB2  1 1 
       20 10591 1 1 22 CYS HB3  H  -1.064  -2.861  -2.222 1.00 . A A . 22 CYS HB3  1 1 
       20 10592 1 1 22 CYS N    N   0.409  -0.540  -2.155 1.00 . A A . 22 CYS N    1 1 
       20 10593 1 1 22 CYS O    O   1.642  -3.025  -2.689 1.00 . A A . 22 CYS O    1 1 
       20 10594 1 1 22 CYS SG   S  -1.156  -3.476   0.075 1.00 . A A . 22 CYS SG   1 1 
       20 10595 1 1 23 SER C    C   3.251  -4.989  -0.509 1.00 . A A . 23 SER C    1 1 
       20 10596 1 1 23 SER CA   C   3.490  -3.494  -0.714 1.00 . A A . 23 SER CA   1 1 
       20 10597 1 1 23 SER CB   C   4.491  -2.935   0.316 1.00 . A A . 23 SER CB   1 1 
       20 10598 1 1 23 SER H    H   1.982  -2.425   0.287 1.00 . A A . 23 SER H    1 1 
       20 10599 1 1 23 SER HA   H   3.893  -3.323  -1.700 1.00 . A A . 23 SER HA   1 1 
       20 10600 1 1 23 SER HB2  H   4.674  -1.893   0.101 1.00 . A A . 23 SER HB2  1 1 
       20 10601 1 1 23 SER HB3  H   4.051  -3.016   1.300 1.00 . A A . 23 SER HB3  1 1 
       20 10602 1 1 23 SER HG   H   6.330  -3.135   0.916 1.00 . A A . 23 SER HG   1 1 
       20 10603 1 1 23 SER N    N   2.273  -2.761  -0.588 1.00 . A A . 23 SER N    1 1 
       20 10604 1 1 23 SER O    O   2.459  -5.389   0.328 1.00 . A A . 23 SER O    1 1 
       20 10605 1 1 23 SER OG   O   5.737  -3.613   0.311 1.00 . A A . 23 SER OG   1 1 
       20 10606 1 1 24 ARG C    C   4.998  -7.606  -0.193 1.00 . A A . 24 ARG C    1 1 
       20 10607 1 1 24 ARG CA   C   3.871  -7.252  -1.151 1.00 . A A . 24 ARG CA   1 1 
       20 10608 1 1 24 ARG CB   C   4.131  -7.919  -2.515 1.00 . A A . 24 ARG CB   1 1 
       20 10609 1 1 24 ARG CD   C   3.715 -10.350  -1.749 1.00 . A A . 24 ARG CD   1 1 
       20 10610 1 1 24 ARG CG   C   3.422  -9.263  -2.765 1.00 . A A . 24 ARG CG   1 1 
       20 10611 1 1 24 ARG CZ   C   2.718 -12.591  -1.259 1.00 . A A . 24 ARG CZ   1 1 
       20 10612 1 1 24 ARG H    H   4.479  -5.403  -2.008 1.00 . A A . 24 ARG H    1 1 
       20 10613 1 1 24 ARG HA   H   2.916  -7.547  -0.748 1.00 . A A . 24 ARG HA   1 1 
       20 10614 1 1 24 ARG HB2  H   3.818  -7.237  -3.291 1.00 . A A . 24 ARG HB2  1 1 
       20 10615 1 1 24 ARG HB3  H   5.194  -8.077  -2.611 1.00 . A A . 24 ARG HB3  1 1 
       20 10616 1 1 24 ARG HD2  H   4.766 -10.597  -1.780 1.00 . A A . 24 ARG HD2  1 1 
       20 10617 1 1 24 ARG HD3  H   3.448  -9.996  -0.763 1.00 . A A . 24 ARG HD3  1 1 
       20 10618 1 1 24 ARG HE   H   2.482 -11.510  -2.942 1.00 . A A . 24 ARG HE   1 1 
       20 10619 1 1 24 ARG HG2  H   2.353  -9.116  -2.769 1.00 . A A . 24 ARG HG2  1 1 
       20 10620 1 1 24 ARG HG3  H   3.719  -9.618  -3.741 1.00 . A A . 24 ARG HG3  1 1 
       20 10621 1 1 24 ARG HH11 H   3.995 -11.992   0.239 1.00 . A A . 24 ARG HH11 1 1 
       20 10622 1 1 24 ARG HH12 H   3.212 -13.454   0.539 1.00 . A A . 24 ARG HH12 1 1 
       20 10623 1 1 24 ARG HH21 H   1.425 -13.545  -2.535 1.00 . A A . 24 ARG HH21 1 1 
       20 10624 1 1 24 ARG HH22 H   1.709 -14.372  -1.083 1.00 . A A . 24 ARG HH22 1 1 
       20 10625 1 1 24 ARG N    N   3.926  -5.800  -1.301 1.00 . A A . 24 ARG N    1 1 
       20 10626 1 1 24 ARG NE   N   2.917 -11.542  -2.058 1.00 . A A . 24 ARG NE   1 1 
       20 10627 1 1 24 ARG NH1  N   3.349 -12.684  -0.092 1.00 . A A . 24 ARG NH1  1 1 
       20 10628 1 1 24 ARG NH2  N   1.902 -13.567  -1.652 1.00 . A A . 24 ARG NH2  1 1 
       20 10629 1 1 24 ARG O    O   4.943  -8.564   0.564 1.00 . A A . 24 ARG O    1 1 
       20 10630 1 1 25 ARG C    C   6.854  -6.627   2.029 1.00 . A A . 25 ARG C    1 1 
       20 10631 1 1 25 ARG CA   C   7.188  -6.834   0.556 1.00 . A A . 25 ARG CA   1 1 
       20 10632 1 1 25 ARG CB   C   8.102  -5.724   0.057 1.00 . A A . 25 ARG CB   1 1 
       20 10633 1 1 25 ARG CD   C  10.076  -4.254   0.276 1.00 . A A . 25 ARG CD   1 1 
       20 10634 1 1 25 ARG CG   C   9.372  -5.488   0.830 1.00 . A A . 25 ARG CG   1 1 
       20 10635 1 1 25 ARG CZ   C   8.998  -2.209  -0.726 1.00 . A A . 25 ARG CZ   1 1 
       20 10636 1 1 25 ARG H    H   5.915  -6.014  -0.870 1.00 . A A . 25 ARG H    1 1 
       20 10637 1 1 25 ARG HA   H   7.679  -7.782   0.403 1.00 . A A . 25 ARG HA   1 1 
       20 10638 1 1 25 ARG HB2  H   8.371  -5.933  -0.965 1.00 . A A . 25 ARG HB2  1 1 
       20 10639 1 1 25 ARG HB3  H   7.533  -4.806   0.065 1.00 . A A . 25 ARG HB3  1 1 
       20 10640 1 1 25 ARG HD2  H  10.952  -4.044   0.870 1.00 . A A . 25 ARG HD2  1 1 
       20 10641 1 1 25 ARG HD3  H  10.368  -4.449  -0.746 1.00 . A A . 25 ARG HD3  1 1 
       20 10642 1 1 25 ARG HE   H   8.662  -2.949   1.134 1.00 . A A . 25 ARG HE   1 1 
       20 10643 1 1 25 ARG HG2  H   9.106  -5.332   1.864 1.00 . A A . 25 ARG HG2  1 1 
       20 10644 1 1 25 ARG HG3  H  10.011  -6.351   0.727 1.00 . A A . 25 ARG HG3  1 1 
       20 10645 1 1 25 ARG HH11 H  10.422  -3.024  -1.967 1.00 . A A . 25 ARG HH11 1 1 
       20 10646 1 1 25 ARG HH12 H   9.555  -1.718  -2.624 1.00 . A A . 25 ARG HH12 1 1 
       20 10647 1 1 25 ARG HH21 H   7.557  -1.100   0.206 1.00 . A A . 25 ARG HH21 1 1 
       20 10648 1 1 25 ARG HH22 H   7.967  -0.578  -1.386 1.00 . A A . 25 ARG HH22 1 1 
       20 10649 1 1 25 ARG N    N   5.994  -6.760  -0.239 1.00 . A A . 25 ARG N    1 1 
       20 10650 1 1 25 ARG NE   N   9.179  -3.070   0.295 1.00 . A A . 25 ARG NE   1 1 
       20 10651 1 1 25 ARG NH1  N   9.715  -2.322  -1.838 1.00 . A A . 25 ARG NH1  1 1 
       20 10652 1 1 25 ARG NH2  N   8.107  -1.227  -0.622 1.00 . A A . 25 ARG NH2  1 1 
       20 10653 1 1 25 ARG O    O   7.171  -7.458   2.880 1.00 . A A . 25 ARG O    1 1 
       20 10654 1 1 26 ASP C    C   4.494  -5.696   4.038 1.00 . A A . 26 ASP C    1 1 
       20 10655 1 1 26 ASP CA   C   5.847  -5.137   3.676 1.00 . A A . 26 ASP CA   1 1 
       20 10656 1 1 26 ASP CB   C   5.812  -3.607   3.817 1.00 . A A . 26 ASP CB   1 1 
       20 10657 1 1 26 ASP CG   C   7.114  -2.941   3.445 1.00 . A A . 26 ASP CG   1 1 
       20 10658 1 1 26 ASP H    H   5.975  -4.936   1.548 1.00 . A A . 26 ASP H    1 1 
       20 10659 1 1 26 ASP HA   H   6.593  -5.534   4.347 1.00 . A A . 26 ASP HA   1 1 
       20 10660 1 1 26 ASP HB2  H   5.038  -3.212   3.177 1.00 . A A . 26 ASP HB2  1 1 
       20 10661 1 1 26 ASP HB3  H   5.578  -3.359   4.841 1.00 . A A . 26 ASP HB3  1 1 
       20 10662 1 1 26 ASP N    N   6.203  -5.523   2.305 1.00 . A A . 26 ASP N    1 1 
       20 10663 1 1 26 ASP O    O   4.177  -5.870   5.206 1.00 . A A . 26 ASP O    1 1 
       20 10664 1 1 26 ASP OD1  O   7.324  -2.643   2.239 1.00 . A A . 26 ASP OD1  1 1 
       20 10665 1 1 26 ASP OD2  O   7.956  -2.691   4.340 1.00 . A A . 26 ASP OD2  1 1 
       20 10666 1 1 27 ARG C    C   1.338  -5.458   3.559 1.00 . A A . 27 ARG C    1 1 
       20 10667 1 1 27 ARG CA   C   2.352  -6.496   3.084 1.00 . A A . 27 ARG CA   1 1 
       20 10668 1 1 27 ARG CB   C   2.267  -7.805   3.851 1.00 . A A . 27 ARG CB   1 1 
       20 10669 1 1 27 ARG CD   C   2.953 -10.210   4.038 1.00 . A A . 27 ARG CD   1 1 
       20 10670 1 1 27 ARG CG   C   3.039  -8.948   3.208 1.00 . A A . 27 ARG CG   1 1 
       20 10671 1 1 27 ARG CZ   C   3.335 -10.817   6.424 1.00 . A A . 27 ARG CZ   1 1 
       20 10672 1 1 27 ARG H    H   4.037  -5.839   2.095 1.00 . A A . 27 ARG H    1 1 
       20 10673 1 1 27 ARG HA   H   2.088  -6.694   2.054 1.00 . A A . 27 ARG HA   1 1 
       20 10674 1 1 27 ARG HB2  H   2.616  -7.667   4.863 1.00 . A A . 27 ARG HB2  1 1 
       20 10675 1 1 27 ARG HB3  H   1.224  -8.072   3.853 1.00 . A A . 27 ARG HB3  1 1 
       20 10676 1 1 27 ARG HD2  H   1.916 -10.480   4.154 1.00 . A A . 27 ARG HD2  1 1 
       20 10677 1 1 27 ARG HD3  H   3.478 -11.000   3.523 1.00 . A A . 27 ARG HD3  1 1 
       20 10678 1 1 27 ARG HE   H   4.160  -9.258   5.447 1.00 . A A . 27 ARG HE   1 1 
       20 10679 1 1 27 ARG HG2  H   2.626  -9.144   2.229 1.00 . A A . 27 ARG HG2  1 1 
       20 10680 1 1 27 ARG HG3  H   4.074  -8.658   3.110 1.00 . A A . 27 ARG HG3  1 1 
       20 10681 1 1 27 ARG HH11 H   1.984 -12.051   5.497 1.00 . A A . 27 ARG HH11 1 1 
       20 10682 1 1 27 ARG HH12 H   2.292 -12.440   7.119 1.00 . A A . 27 ARG HH12 1 1 
       20 10683 1 1 27 ARG HH21 H   4.587  -9.791   7.666 1.00 . A A . 27 ARG HH21 1 1 
       20 10684 1 1 27 ARG HH22 H   3.821 -11.121   8.390 1.00 . A A . 27 ARG HH22 1 1 
       20 10685 1 1 27 ARG N    N   3.707  -5.974   3.002 1.00 . A A . 27 ARG N    1 1 
       20 10686 1 1 27 ARG NE   N   3.554 -10.029   5.366 1.00 . A A . 27 ARG NE   1 1 
       20 10687 1 1 27 ARG NH1  N   2.486 -11.836   6.341 1.00 . A A . 27 ARG NH1  1 1 
       20 10688 1 1 27 ARG NH2  N   3.955 -10.564   7.565 1.00 . A A . 27 ARG NH2  1 1 
       20 10689 1 1 27 ARG O    O   0.179  -5.789   3.856 1.00 . A A . 27 ARG O    1 1 
       20 10690 1 1 28 TRP C    C   1.190  -1.960   2.992 1.00 . A A . 28 TRP C    1 1 
       20 10691 1 1 28 TRP CA   C   0.861  -3.127   3.891 1.00 . A A . 28 TRP CA   1 1 
       20 10692 1 1 28 TRP CB   C   0.850  -2.725   5.384 1.00 . A A . 28 TRP CB   1 1 
       20 10693 1 1 28 TRP CD1  C   2.895  -1.199   5.691 1.00 . A A . 28 TRP CD1  1 1 
       20 10694 1 1 28 TRP CD2  C   2.884  -3.020   6.983 1.00 . A A . 28 TRP CD2  1 1 
       20 10695 1 1 28 TRP CE2  C   4.047  -2.289   7.251 1.00 . A A . 28 TRP CE2  1 1 
       20 10696 1 1 28 TRP CE3  C   2.657  -4.206   7.684 1.00 . A A . 28 TRP CE3  1 1 
       20 10697 1 1 28 TRP CG   C   2.167  -2.321   5.969 1.00 . A A . 28 TRP CG   1 1 
       20 10698 1 1 28 TRP CH2  C   4.734  -3.856   8.862 1.00 . A A . 28 TRP CH2  1 1 
       20 10699 1 1 28 TRP CZ2  C   4.978  -2.699   8.187 1.00 . A A . 28 TRP CZ2  1 1 
       20 10700 1 1 28 TRP CZ3  C   3.587  -4.609   8.619 1.00 . A A . 28 TRP CZ3  1 1 
       20 10701 1 1 28 TRP H    H   2.687  -3.964   3.420 1.00 . A A . 28 TRP H    1 1 
       20 10702 1 1 28 TRP HA   H  -0.123  -3.474   3.611 1.00 . A A . 28 TRP HA   1 1 
       20 10703 1 1 28 TRP HB2  H   0.178  -1.889   5.511 1.00 . A A . 28 TRP HB2  1 1 
       20 10704 1 1 28 TRP HB3  H   0.471  -3.558   5.957 1.00 . A A . 28 TRP HB3  1 1 
       20 10705 1 1 28 TRP HD1  H   2.607  -0.453   4.962 1.00 . A A . 28 TRP HD1  1 1 
       20 10706 1 1 28 TRP HE1  H   4.729  -0.494   6.433 1.00 . A A . 28 TRP HE1  1 1 
       20 10707 1 1 28 TRP HE3  H   1.772  -4.797   7.508 1.00 . A A . 28 TRP HE3  1 1 
       20 10708 1 1 28 TRP HH2  H   5.434  -4.211   9.602 1.00 . A A . 28 TRP HH2  1 1 
       20 10709 1 1 28 TRP HZ2  H   5.871  -2.130   8.393 1.00 . A A . 28 TRP HZ2  1 1 
       20 10710 1 1 28 TRP HZ3  H   3.432  -5.520   9.180 1.00 . A A . 28 TRP HZ3  1 1 
       20 10711 1 1 28 TRP N    N   1.753  -4.206   3.601 1.00 . A A . 28 TRP N    1 1 
       20 10712 1 1 28 TRP NE1  N   4.035  -1.184   6.449 1.00 . A A . 28 TRP NE1  1 1 
       20 10713 1 1 28 TRP O    O   2.170  -2.006   2.236 1.00 . A A . 28 TRP O    1 1 
       20 10714 1 1 29 CYS C    C   1.668   1.103   2.700 1.00 . A A . 29 CYS C    1 1 
       20 10715 1 1 29 CYS CA   C   0.545   0.191   2.221 1.00 . A A . 29 CYS CA   1 1 
       20 10716 1 1 29 CYS CB   C  -0.773   0.938   2.165 1.00 . A A . 29 CYS CB   1 1 
       20 10717 1 1 29 CYS H    H  -0.344  -0.959   3.698 1.00 . A A . 29 CYS H    1 1 
       20 10718 1 1 29 CYS HA   H   0.774  -0.159   1.231 1.00 . A A . 29 CYS HA   1 1 
       20 10719 1 1 29 CYS HB2  H  -1.564   0.233   1.972 1.00 . A A . 29 CYS HB2  1 1 
       20 10720 1 1 29 CYS HB3  H  -0.926   1.404   3.127 1.00 . A A . 29 CYS HB3  1 1 
       20 10721 1 1 29 CYS N    N   0.398  -0.946   3.062 1.00 . A A . 29 CYS N    1 1 
       20 10722 1 1 29 CYS O    O   1.805   1.359   3.896 1.00 . A A . 29 CYS O    1 1 
       20 10723 1 1 29 CYS SG   S  -0.875   2.229   0.900 1.00 . A A . 29 CYS SG   1 1 
       20 10724 1 1 30 LYS C    C   3.718   3.374   0.764 1.00 . A A . 30 LYS C    1 1 
       20 10725 1 1 30 LYS CA   C   3.562   2.493   1.983 1.00 . A A . 30 LYS CA   1 1 
       20 10726 1 1 30 LYS CB   C   4.896   1.773   2.213 1.00 . A A . 30 LYS CB   1 1 
       20 10727 1 1 30 LYS CD   C   6.566   0.586   3.618 1.00 . A A . 30 LYS CD   1 1 
       20 10728 1 1 30 LYS CE   C   7.118   0.374   5.023 1.00 . A A . 30 LYS CE   1 1 
       20 10729 1 1 30 LYS CG   C   5.181   1.235   3.605 1.00 . A A . 30 LYS CG   1 1 
       20 10730 1 1 30 LYS H    H   2.290   1.267   0.840 1.00 . A A . 30 LYS H    1 1 
       20 10731 1 1 30 LYS HA   H   3.339   3.118   2.831 1.00 . A A . 30 LYS HA   1 1 
       20 10732 1 1 30 LYS HB2  H   4.928   0.931   1.546 1.00 . A A . 30 LYS HB2  1 1 
       20 10733 1 1 30 LYS HB3  H   5.682   2.458   1.931 1.00 . A A . 30 LYS HB3  1 1 
       20 10734 1 1 30 LYS HD2  H   6.506  -0.374   3.130 1.00 . A A . 30 LYS HD2  1 1 
       20 10735 1 1 30 LYS HD3  H   7.248   1.219   3.066 1.00 . A A . 30 LYS HD3  1 1 
       20 10736 1 1 30 LYS HE2  H   6.343  -0.054   5.639 1.00 . A A . 30 LYS HE2  1 1 
       20 10737 1 1 30 LYS HE3  H   7.951  -0.310   4.970 1.00 . A A . 30 LYS HE3  1 1 
       20 10738 1 1 30 LYS HG2  H   5.135   2.030   4.335 1.00 . A A . 30 LYS HG2  1 1 
       20 10739 1 1 30 LYS HG3  H   4.449   0.470   3.833 1.00 . A A . 30 LYS HG3  1 1 
       20 10740 1 1 30 LYS HZ1  H   8.310   2.098   5.071 1.00 . A A . 30 LYS HZ1  1 1 
       20 10741 1 1 30 LYS HZ2  H   8.001   1.484   6.577 1.00 . A A . 30 LYS HZ2  1 1 
       20 10742 1 1 30 LYS HZ3  H   6.809   2.338   5.772 1.00 . A A . 30 LYS HZ3  1 1 
       20 10743 1 1 30 LYS N    N   2.461   1.560   1.765 1.00 . A A . 30 LYS N    1 1 
       20 10744 1 1 30 LYS NZ   N   7.569   1.641   5.644 1.00 . A A . 30 LYS NZ   1 1 
       20 10745 1 1 30 LYS O    O   3.102   3.121  -0.258 1.00 . A A . 30 LYS O    1 1 
       20 10746 1 1 31 TYR C    C   5.900   4.465  -1.043 1.00 . A A . 31 TYR C    1 1 
       20 10747 1 1 31 TYR CA   C   4.867   5.236  -0.250 1.00 . A A . 31 TYR CA   1 1 
       20 10748 1 1 31 TYR CB   C   5.461   6.561   0.264 1.00 . A A . 31 TYR CB   1 1 
       20 10749 1 1 31 TYR CD1  C   4.949   8.648  -1.040 1.00 . A A . 31 TYR CD1  1 1 
       20 10750 1 1 31 TYR CD2  C   7.001   7.544  -1.485 1.00 . A A . 31 TYR CD2  1 1 
       20 10751 1 1 31 TYR CE1  C   5.266   9.610  -1.966 1.00 . A A . 31 TYR CE1  1 1 
       20 10752 1 1 31 TYR CE2  C   7.318   8.502  -2.417 1.00 . A A . 31 TYR CE2  1 1 
       20 10753 1 1 31 TYR CG   C   5.806   7.598  -0.782 1.00 . A A . 31 TYR CG   1 1 
       20 10754 1 1 31 TYR CZ   C   6.446   9.533  -2.652 1.00 . A A . 31 TYR CZ   1 1 
       20 10755 1 1 31 TYR H    H   4.915   4.607   1.754 1.00 . A A . 31 TYR H    1 1 
       20 10756 1 1 31 TYR HA   H   4.000   5.424  -0.863 1.00 . A A . 31 TYR HA   1 1 
       20 10757 1 1 31 TYR HB2  H   4.763   7.020   0.948 1.00 . A A . 31 TYR HB2  1 1 
       20 10758 1 1 31 TYR HB3  H   6.369   6.334   0.804 1.00 . A A . 31 TYR HB3  1 1 
       20 10759 1 1 31 TYR HD1  H   4.013   8.708  -0.505 1.00 . A A . 31 TYR HD1  1 1 
       20 10760 1 1 31 TYR HD2  H   7.687   6.728  -1.300 1.00 . A A . 31 TYR HD2  1 1 
       20 10761 1 1 31 TYR HE1  H   4.579  10.423  -2.149 1.00 . A A . 31 TYR HE1  1 1 
       20 10762 1 1 31 TYR HE2  H   8.251   8.436  -2.956 1.00 . A A . 31 TYR HE2  1 1 
       20 10763 1 1 31 TYR HH   H   7.095  10.036  -4.362 1.00 . A A . 31 TYR HH   1 1 
       20 10764 1 1 31 TYR N    N   4.519   4.400   0.880 1.00 . A A . 31 TYR N    1 1 
       20 10765 1 1 31 TYR O    O   6.993   4.204  -0.537 1.00 . A A . 31 TYR O    1 1 
       20 10766 1 1 31 TYR OH   O   6.754  10.488  -3.578 1.00 . A A . 31 TYR OH   1 1 
       20 10767 1 1 32 ASP C    C   6.500   3.676  -4.453 1.00 . A A . 32 ASP C    1 1 
       20 10768 1 1 32 ASP CA   C   6.482   3.245  -3.019 1.00 . A A . 32 ASP CA   1 1 
       20 10769 1 1 32 ASP CB   C   6.122   1.751  -2.904 1.00 . A A . 32 ASP CB   1 1 
       20 10770 1 1 32 ASP CG   C   7.191   0.834  -3.485 1.00 . A A . 32 ASP CG   1 1 
       20 10771 1 1 32 ASP H    H   4.710   4.362  -2.630 1.00 . A A . 32 ASP H    1 1 
       20 10772 1 1 32 ASP HA   H   7.472   3.392  -2.628 1.00 . A A . 32 ASP HA   1 1 
       20 10773 1 1 32 ASP HB2  H   5.980   1.502  -1.863 1.00 . A A . 32 ASP HB2  1 1 
       20 10774 1 1 32 ASP HB3  H   5.199   1.580  -3.437 1.00 . A A . 32 ASP HB3  1 1 
       20 10775 1 1 32 ASP N    N   5.564   4.068  -2.245 1.00 . A A . 32 ASP N    1 1 
       20 10776 1 1 32 ASP O    O   7.503   4.183  -4.953 1.00 . A A . 32 ASP O    1 1 
       20 10777 1 1 32 ASP OD1  O   7.098   0.433  -4.670 1.00 . A A . 32 ASP OD1  1 1 
       20 10778 1 1 32 ASP OD2  O   8.159   0.481  -2.745 1.00 . A A . 32 ASP OD2  1 1 
       20 10779 1 1 33 LEU C    C   4.126   4.840  -6.692 1.00 . A A . 33 LEU C    1 1 
       20 10780 1 1 33 LEU CA   C   5.276   3.855  -6.487 1.00 . A A . 33 LEU CA   1 1 
       20 10781 1 1 33 LEU CB   C   5.106   2.587  -7.346 1.00 . A A . 33 LEU CB   1 1 
       20 10782 1 1 33 LEU CD1  C   6.250   3.488  -9.386 1.00 . A A . 33 LEU CD1  1 1 
       20 10783 1 1 33 LEU CD2  C   4.814   1.469  -9.562 1.00 . A A . 33 LEU CD2  1 1 
       20 10784 1 1 33 LEU CG   C   5.009   2.796  -8.860 1.00 . A A . 33 LEU CG   1 1 
       20 10785 1 1 33 LEU H    H   4.638   3.115  -4.616 1.00 . A A . 33 LEU H    1 1 
       20 10786 1 1 33 LEU HA   H   6.196   4.343  -6.771 1.00 . A A . 33 LEU HA   1 1 
       20 10787 1 1 33 LEU HB2  H   5.949   1.940  -7.153 1.00 . A A . 33 LEU HB2  1 1 
       20 10788 1 1 33 LEU HB3  H   4.211   2.078  -7.019 1.00 . A A . 33 LEU HB3  1 1 
       20 10789 1 1 33 LEU HD11 H   7.118   2.887  -9.162 1.00 . A A . 33 LEU HD11 1 1 
       20 10790 1 1 33 LEU HD12 H   6.347   4.459  -8.923 1.00 . A A . 33 LEU HD12 1 1 
       20 10791 1 1 33 LEU HD13 H   6.160   3.606 -10.455 1.00 . A A . 33 LEU HD13 1 1 
       20 10792 1 1 33 LEU HD21 H   3.908   1.007  -9.201 1.00 . A A . 33 LEU HD21 1 1 
       20 10793 1 1 33 LEU HD22 H   5.656   0.825  -9.359 1.00 . A A . 33 LEU HD22 1 1 
       20 10794 1 1 33 LEU HD23 H   4.733   1.634 -10.626 1.00 . A A . 33 LEU HD23 1 1 
       20 10795 1 1 33 LEU HG   H   4.158   3.424  -9.079 1.00 . A A . 33 LEU HG   1 1 
       20 10796 1 1 33 LEU N    N   5.401   3.504  -5.098 1.00 . A A . 33 LEU N    1 1 
       20 10797 1 1 33 LEU O    O   4.339   6.046  -6.770 1.00 . A A . 33 LEU O    1 1 
       20 10798 1 1 34 NH2 HN1  H   2.816   3.364  -6.698 1.00 . A A . 34 NH2 HN1  1 1 
       20 10799 1 1 34 NH2 HN2  H   2.162   4.948  -6.897 1.00 . A A . 34 NH2 HN2  1 1 
       20 10800 1 1 34 NH2 N    N   2.916   4.338  -6.770 1.00 . A A . 34 NH2 N    1 1 
    stop_

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